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+ 153:sc= -4.05! (180deg=-1.4!) USER MOD Set 1.2: A 756 SER OG : rot -170:sc= -2.66! USER MOD Set 2.1: A 745 TYR OH : rot 7:sc= -0.786 USER MOD Set 2.2: A 748 ASN : amide:sc= -0.925 K(o=-1.6,f=-0.39) USER MOD Set 2.3: A 753 CYS SG : rot 22:sc= 0.16 USER MOD Set 3.1: A 746 GLN : amide:sc= 0.799 K(o=1.2,f=-10!) USER MOD Set 3.2: A 747 GLN : amide:sc= 0.447 K(o=1.2,f=-3.7) USER MOD Set 4.1: A 669 HIS : no HD1:sc= -7.94! C(o=-9.2!,f=-24!) USER MOD Set 4.2: A 739 THR OG1 : rot -89:sc= -1.25! USER MOD Set 5.1: A 708 SER OG : rot 0:sc= -2.33! USER MOD Set 5.2: A 717 HIS : no HE2:sc= -7.88! C(o=-10!,f=-30!) USER MOD Set 6.1: A 664 GLN : amide:sc= 2.08 K(o=1.7,f=-3.3!) USER MOD Set 6.2: A 727 TYR OH : rot 111:sc= -0.345! USER MOD Single : A 662 HIS : no HE2:sc= -0.72! C(o=-0.72!,f=-8.6!) USER MOD Single : A 663 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 667 SER OG : rot 180:sc= 0.00871 USER MOD Single : A 672 TYR OH : rot 180:sc= 0 USER MOD Single : A 676 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 683 SER OG : rot -98:sc= -0.623 USER MOD Single : A 687 ASN : amide:sc= -1.34! C(o=-1.3!,f=-14!) USER MOD Single : A 689 SER OG : rot 180:sc= -0.287 USER MOD Single : A 692 THR OG1 : rot 99:sc= -1.24! USER MOD Single : A 697 GLN : amide:sc= -1.1 K(o=-1.1,f=-9.5!) USER MOD Single : A 700 LYS NZ :NH3+ -140:sc= -1.06! (180deg=-5.99!) USER MOD Single : A 710 LYS NZ :NH3+ -141:sc= -3.91! (180deg=-15.7!) USER MOD Single : A 711 TYR OH : rot 180:sc= 0 USER MOD Single : A 712 ASN : amide:sc= 0.536 K(o=0.54,f=-1.4) USER MOD Single : A 716 LYS NZ :NH3+ -162:sc= 0.409! (180deg=-1.28!) USER MOD Single : A 719 LYS NZ :NH3+ 178:sc= 0.0448! (180deg=-0.313!) USER MOD Single : A 721 MET CE :methyl 150:sc= 0 (180deg=-0.666) USER MOD Single : A 722 THR OG1 : rot -59:sc= 0.994 USER MOD Single : A 730 THR OG1 : rot 132:sc= 0.229 USER MOD Single : A 732 LYS NZ :NH3+ -114:sc= -0.392! (180deg=-6.74!) USER MOD Single : A 733 LYS NZ :NH3+ -119:sc= 2.26! (180deg=-1.89!) USER MOD Single : A 749 SER OG : rot 1:sc= 0.418 USER MOD Single : A 751 LYS NZ :NH3+ -169:sc=-0.00598 (180deg=-0.21) USER MOD Single : A 759 THR OG1 : rot 180:sc= 0.125! USER MOD Single : A 760 THR OG1 : rot 126:sc= 1.11 USER MOD Single : A 762 GLN : amide:sc= -1.65! K(o=-1.6!,f=-1.1) USER MOD Single : A 766 LYS NZ :NH3+ -137:sc= -0.0869! (180deg=-2.08!) USER MOD Single : B 339 THR OG1 : rot 172:sc= 0.887 USER MOD Single : B 344 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 661 3.178 -16.397 -10.761 1.00 0.00 N ATOM 2 CA GLY A 661 2.991 -16.271 -12.237 1.00 0.00 C ATOM 3 C GLY A 661 1.657 -15.586 -12.524 1.00 0.00 C ATOM 4 O GLY A 661 0.641 -16.252 -12.703 1.00 0.00 O ATOM 0 HA2 GLY A 661 3.809 -15.695 -12.670 1.00 0.00 H new ATOM 0 HA3 GLY A 661 3.014 -17.256 -12.703 1.00 0.00 H new ATOM 10 N HIS A 662 1.668 -14.254 -12.561 1.00 0.00 N ATOM 11 CA HIS A 662 0.446 -13.487 -12.822 1.00 0.00 C ATOM 12 C HIS A 662 -0.645 -13.845 -11.806 1.00 0.00 C ATOM 13 O HIS A 662 -1.841 -13.838 -12.121 1.00 0.00 O ATOM 14 CB HIS A 662 -0.046 -13.772 -14.247 1.00 0.00 C ATOM 15 CG HIS A 662 -1.050 -12.728 -14.652 1.00 0.00 C ATOM 16 ND1 HIS A 662 -2.197 -12.502 -13.918 1.00 0.00 N ATOM 17 CD2 HIS A 662 -1.097 -11.849 -15.705 1.00 0.00 C ATOM 18 CE1 HIS A 662 -2.888 -11.524 -14.527 1.00 0.00 C ATOM 19 NE2 HIS A 662 -2.262 -11.087 -15.624 1.00 0.00 N ATOM 0 H HIS A 662 2.502 -13.685 -12.415 1.00 0.00 H new ATOM 0 HA HIS A 662 0.670 -12.425 -12.723 1.00 0.00 H new ATOM 0 HB2 HIS A 662 0.795 -13.770 -14.940 1.00 0.00 H new ATOM 0 HB3 HIS A 662 -0.497 -14.763 -14.295 1.00 0.00 H new ATOM 0 HD1 HIS A 662 -2.471 -12.990 -13.065 1.00 0.00 H new ATOM 0 HD2 HIS A 662 -0.347 -11.761 -16.477 1.00 0.00 H new ATOM 0 HE1 HIS A 662 -3.833 -11.138 -14.174 1.00 0.00 H new ATOM 28 N MET A 663 -0.224 -14.150 -10.586 1.00 0.00 N ATOM 29 CA MET A 663 -1.162 -14.510 -9.525 1.00 0.00 C ATOM 30 C MET A 663 -0.977 -13.585 -8.325 1.00 0.00 C ATOM 31 O MET A 663 -1.670 -12.575 -8.196 1.00 0.00 O ATOM 32 CB MET A 663 -0.933 -15.968 -9.106 1.00 0.00 C ATOM 33 CG MET A 663 -1.299 -16.907 -10.262 1.00 0.00 C ATOM 34 SD MET A 663 0.008 -18.145 -10.471 1.00 0.00 S ATOM 35 CE MET A 663 -1.048 -19.502 -11.052 1.00 0.00 C ATOM 0 H MET A 663 0.756 -14.156 -10.305 1.00 0.00 H new ATOM 0 HA MET A 663 -2.181 -14.401 -9.897 1.00 0.00 H new ATOM 0 HB2 MET A 663 0.109 -16.115 -8.823 1.00 0.00 H new ATOM 0 HB3 MET A 663 -1.537 -16.203 -8.230 1.00 0.00 H new ATOM 0 HG2 MET A 663 -2.251 -17.398 -10.059 1.00 0.00 H new ATOM 0 HG3 MET A 663 -1.425 -16.337 -11.182 1.00 0.00 H new ATOM 0 HE1 MET A 663 -0.435 -20.383 -11.245 1.00 0.00 H new ATOM 0 HE2 MET A 663 -1.791 -19.737 -10.290 1.00 0.00 H new ATOM 0 HE3 MET A 663 -1.553 -19.202 -11.970 1.00 0.00 H new ATOM 45 N GLN A 664 -0.028 -13.926 -7.461 1.00 0.00 N ATOM 46 CA GLN A 664 0.254 -13.108 -6.287 1.00 0.00 C ATOM 47 C GLN A 664 1.580 -12.379 -6.467 1.00 0.00 C ATOM 48 O GLN A 664 2.125 -11.814 -5.517 1.00 0.00 O ATOM 49 CB GLN A 664 0.309 -13.988 -5.033 1.00 0.00 C ATOM 50 CG GLN A 664 -0.517 -13.344 -3.911 1.00 0.00 C ATOM 51 CD GLN A 664 0.395 -12.853 -2.795 1.00 0.00 C ATOM 52 OE1 GLN A 664 0.129 -13.104 -1.623 1.00 0.00 O ATOM 53 NE2 GLN A 664 1.462 -12.164 -3.085 1.00 0.00 N ATOM 0 H GLN A 664 0.556 -14.758 -7.550 1.00 0.00 H new ATOM 0 HA GLN A 664 -0.543 -12.374 -6.169 1.00 0.00 H new ATOM 0 HB2 GLN A 664 -0.078 -14.982 -5.258 1.00 0.00 H new ATOM 0 HB3 GLN A 664 1.343 -14.114 -4.710 1.00 0.00 H new ATOM 0 HG2 GLN A 664 -1.096 -12.511 -4.309 1.00 0.00 H new ATOM 0 HG3 GLN A 664 -1.230 -14.067 -3.515 1.00 0.00 H new ATOM 0 HE21 GLN A 664 1.685 -11.954 -4.058 1.00 0.00 H new ATOM 0 HE22 GLN A 664 2.075 -11.834 -2.339 1.00 0.00 H new ATOM 62 N ASP A 665 2.087 -12.409 -7.696 1.00 0.00 N ATOM 63 CA ASP A 665 3.349 -11.764 -8.030 1.00 0.00 C ATOM 64 C ASP A 665 3.246 -10.247 -7.861 1.00 0.00 C ATOM 65 O ASP A 665 2.503 -9.577 -8.579 1.00 0.00 O ATOM 66 CB ASP A 665 3.723 -12.096 -9.479 1.00 0.00 C ATOM 67 CG ASP A 665 3.269 -13.508 -9.843 1.00 0.00 C ATOM 68 OD1 ASP A 665 2.071 -13.746 -9.861 1.00 0.00 O ATOM 69 OD2 ASP A 665 4.122 -14.336 -10.104 1.00 0.00 O ATOM 0 H ASP A 665 1.637 -12.878 -8.482 1.00 0.00 H new ATOM 0 HA ASP A 665 4.119 -12.135 -7.354 1.00 0.00 H new ATOM 0 HB2 ASP A 665 3.261 -11.375 -10.153 1.00 0.00 H new ATOM 0 HB3 ASP A 665 4.802 -12.010 -9.610 1.00 0.00 H new ATOM 74 N LEU A 666 3.995 -9.713 -6.907 1.00 0.00 N ATOM 75 CA LEU A 666 3.977 -8.276 -6.652 1.00 0.00 C ATOM 76 C LEU A 666 5.234 -7.620 -7.216 1.00 0.00 C ATOM 77 O LEU A 666 5.224 -6.448 -7.602 1.00 0.00 O ATOM 78 CB LEU A 666 3.882 -8.024 -5.146 1.00 0.00 C ATOM 79 CG LEU A 666 2.909 -9.026 -4.521 1.00 0.00 C ATOM 80 CD1 LEU A 666 2.881 -8.826 -3.010 1.00 0.00 C ATOM 81 CD2 LEU A 666 1.505 -8.812 -5.093 1.00 0.00 C ATOM 0 H LEU A 666 4.618 -10.246 -6.300 1.00 0.00 H new ATOM 0 HA LEU A 666 3.109 -7.839 -7.145 1.00 0.00 H new ATOM 0 HB2 LEU A 666 4.866 -8.122 -4.687 1.00 0.00 H new ATOM 0 HB3 LEU A 666 3.543 -7.005 -4.958 1.00 0.00 H new ATOM 0 HG LEU A 666 3.237 -10.040 -4.750 1.00 0.00 H new ATOM 0 HD11 LEU A 666 2.189 -9.538 -2.561 1.00 0.00 H new ATOM 0 HD12 LEU A 666 3.880 -8.985 -2.603 1.00 0.00 H new ATOM 0 HD13 LEU A 666 2.555 -7.811 -2.783 1.00 0.00 H new ATOM 0 HD21 LEU A 666 0.816 -9.528 -4.645 1.00 0.00 H new ATOM 0 HD22 LEU A 666 1.171 -7.799 -4.869 1.00 0.00 H new ATOM 0 HD23 LEU A 666 1.526 -8.957 -6.173 1.00 0.00 H new ATOM 93 N SER A 667 6.312 -8.393 -7.270 1.00 0.00 N ATOM 94 CA SER A 667 7.585 -7.902 -7.792 1.00 0.00 C ATOM 95 C SER A 667 7.472 -7.534 -9.267 1.00 0.00 C ATOM 96 O SER A 667 8.413 -7.005 -9.853 1.00 0.00 O ATOM 97 CB SER A 667 8.652 -8.979 -7.623 1.00 0.00 C ATOM 98 OG SER A 667 8.541 -9.541 -6.318 1.00 0.00 O ATOM 0 H SER A 667 6.332 -9.364 -6.959 1.00 0.00 H new ATOM 0 HA SER A 667 7.860 -7.007 -7.234 1.00 0.00 H new ATOM 0 HB2 SER A 667 8.527 -9.754 -8.379 1.00 0.00 H new ATOM 0 HB3 SER A 667 9.644 -8.551 -7.766 1.00 0.00 H new ATOM 0 HG SER A 667 9.223 -10.236 -6.202 1.00 0.00 H new ATOM 104 N VAL A 668 6.315 -7.810 -9.861 1.00 0.00 N ATOM 105 CA VAL A 668 6.101 -7.495 -11.269 1.00 0.00 C ATOM 106 C VAL A 668 5.504 -6.099 -11.409 1.00 0.00 C ATOM 107 O VAL A 668 5.258 -5.619 -12.516 1.00 0.00 O ATOM 108 CB VAL A 668 5.179 -8.536 -11.908 1.00 0.00 C ATOM 109 CG1 VAL A 668 5.756 -9.938 -11.687 1.00 0.00 C ATOM 110 CG2 VAL A 668 3.786 -8.455 -11.276 1.00 0.00 C ATOM 0 H VAL A 668 5.519 -8.246 -9.395 1.00 0.00 H new ATOM 0 HA VAL A 668 7.061 -7.517 -11.785 1.00 0.00 H new ATOM 0 HB VAL A 668 5.103 -8.336 -12.977 1.00 0.00 H new ATOM 0 HG11 VAL A 668 5.098 -10.678 -12.143 1.00 0.00 H new ATOM 0 HG12 VAL A 668 6.744 -10.001 -12.143 1.00 0.00 H new ATOM 0 HG13 VAL A 668 5.837 -10.134 -10.618 1.00 0.00 H new ATOM 0 HG21 VAL A 668 3.134 -9.198 -11.735 1.00 0.00 H new ATOM 0 HG22 VAL A 668 3.860 -8.649 -10.206 1.00 0.00 H new ATOM 0 HG23 VAL A 668 3.371 -7.460 -11.437 1.00 0.00 H new ATOM 120 N HIS A 669 5.283 -5.461 -10.267 1.00 0.00 N ATOM 121 CA HIS A 669 4.722 -4.115 -10.234 1.00 0.00 C ATOM 122 C HIS A 669 5.819 -3.080 -10.035 1.00 0.00 C ATOM 123 O HIS A 669 7.010 -3.404 -9.988 1.00 0.00 O ATOM 124 CB HIS A 669 3.722 -3.996 -9.087 1.00 0.00 C ATOM 125 CG HIS A 669 2.684 -5.068 -9.203 1.00 0.00 C ATOM 126 ND1 HIS A 669 2.043 -5.351 -10.395 1.00 0.00 N ATOM 127 CD2 HIS A 669 2.137 -5.908 -8.273 1.00 0.00 C ATOM 128 CE1 HIS A 669 1.146 -6.322 -10.151 1.00 0.00 C ATOM 129 NE2 HIS A 669 1.159 -6.693 -8.869 1.00 0.00 N ATOM 0 H HIS A 669 5.484 -5.855 -9.348 1.00 0.00 H new ATOM 0 HA HIS A 669 4.223 -3.933 -11.186 1.00 0.00 H new ATOM 0 HB2 HIS A 669 4.240 -4.081 -8.131 1.00 0.00 H new ATOM 0 HB3 HIS A 669 3.248 -3.015 -9.107 1.00 0.00 H new ATOM 0 HD2 HIS A 669 2.422 -5.954 -7.232 1.00 0.00 H new ATOM 0 HE1 HIS A 669 0.495 -6.749 -10.900 1.00 0.00 H new ATOM 0 HE2 HIS A 669 0.576 -7.401 -8.423 1.00 0.00 H new ATOM 138 N LEU A 670 5.403 -1.831 -9.894 1.00 0.00 N ATOM 139 CA LEU A 670 6.340 -0.741 -9.680 1.00 0.00 C ATOM 140 C LEU A 670 6.064 -0.063 -8.352 1.00 0.00 C ATOM 141 O LEU A 670 6.802 0.829 -7.939 1.00 0.00 O ATOM 142 CB LEU A 670 6.268 0.291 -10.810 1.00 0.00 C ATOM 143 CG LEU A 670 4.822 0.582 -11.217 1.00 0.00 C ATOM 144 CD1 LEU A 670 4.821 1.706 -12.248 1.00 0.00 C ATOM 145 CD2 LEU A 670 4.173 -0.654 -11.844 1.00 0.00 C ATOM 0 H LEU A 670 4.424 -1.548 -9.924 1.00 0.00 H new ATOM 0 HA LEU A 670 7.343 -1.167 -9.670 1.00 0.00 H new ATOM 0 HB2 LEU A 670 6.749 1.215 -10.490 1.00 0.00 H new ATOM 0 HB3 LEU A 670 6.823 -0.075 -11.674 1.00 0.00 H new ATOM 0 HG LEU A 670 4.258 0.865 -10.328 1.00 0.00 H new ATOM 0 HD11 LEU A 670 3.796 1.924 -12.547 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.270 2.599 -11.813 1.00 0.00 H new ATOM 0 HD13 LEU A 670 5.397 1.399 -13.121 1.00 0.00 H new ATOM 0 HD21 LEU A 670 3.146 -0.422 -12.125 1.00 0.00 H new ATOM 0 HD22 LEU A 670 4.734 -0.949 -12.731 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.176 -1.472 -11.123 1.00 0.00 H new ATOM 157 N TRP A 671 5.008 -0.489 -7.675 1.00 0.00 N ATOM 158 CA TRP A 671 4.696 0.101 -6.389 1.00 0.00 C ATOM 159 C TRP A 671 5.091 -0.852 -5.258 1.00 0.00 C ATOM 160 O TRP A 671 5.148 -0.471 -4.086 1.00 0.00 O ATOM 161 CB TRP A 671 3.211 0.465 -6.276 1.00 0.00 C ATOM 162 CG TRP A 671 2.334 -0.613 -6.839 1.00 0.00 C ATOM 163 CD1 TRP A 671 1.640 -0.521 -7.998 1.00 0.00 C ATOM 164 CD2 TRP A 671 2.020 -1.925 -6.280 1.00 0.00 C ATOM 165 NE1 TRP A 671 0.912 -1.683 -8.180 1.00 0.00 N ATOM 166 CE2 TRP A 671 1.121 -2.581 -7.154 1.00 0.00 C ATOM 167 CE3 TRP A 671 2.424 -2.601 -5.113 1.00 0.00 C ATOM 168 CZ2 TRP A 671 0.640 -3.862 -6.879 1.00 0.00 C ATOM 169 CZ3 TRP A 671 1.941 -3.891 -4.836 1.00 0.00 C ATOM 170 CH2 TRP A 671 1.052 -4.519 -5.718 1.00 0.00 C ATOM 0 H TRP A 671 4.370 -1.221 -7.986 1.00 0.00 H new ATOM 0 HA TRP A 671 5.272 1.022 -6.302 1.00 0.00 H new ATOM 0 HB2 TRP A 671 2.956 0.633 -5.230 1.00 0.00 H new ATOM 0 HB3 TRP A 671 3.024 1.400 -6.804 1.00 0.00 H new ATOM 0 HD1 TRP A 671 1.653 0.323 -8.671 1.00 0.00 H new ATOM 0 HE1 TRP A 671 0.296 -1.855 -8.975 1.00 0.00 H new ATOM 0 HE3 TRP A 671 3.109 -2.125 -4.427 1.00 0.00 H new ATOM 0 HZ2 TRP A 671 -0.047 -4.342 -7.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 671 2.257 -4.401 -3.938 1.00 0.00 H new ATOM 0 HH2 TRP A 671 0.685 -5.511 -5.500 1.00 0.00 H new ATOM 181 N TYR A 672 5.370 -2.100 -5.620 1.00 0.00 N ATOM 182 CA TYR A 672 5.760 -3.104 -4.634 1.00 0.00 C ATOM 183 C TYR A 672 7.259 -3.032 -4.359 1.00 0.00 C ATOM 184 O TYR A 672 8.075 -3.290 -5.247 1.00 0.00 O ATOM 185 CB TYR A 672 5.395 -4.502 -5.143 1.00 0.00 C ATOM 186 CG TYR A 672 5.772 -5.539 -4.112 1.00 0.00 C ATOM 187 CD1 TYR A 672 5.096 -5.593 -2.886 1.00 0.00 C ATOM 188 CD2 TYR A 672 6.798 -6.452 -4.383 1.00 0.00 C ATOM 189 CE1 TYR A 672 5.447 -6.560 -1.935 1.00 0.00 C ATOM 190 CE2 TYR A 672 7.147 -7.418 -3.432 1.00 0.00 C ATOM 191 CZ TYR A 672 6.472 -7.472 -2.209 1.00 0.00 C ATOM 192 OH TYR A 672 6.816 -8.425 -1.276 1.00 0.00 O ATOM 0 H TYR A 672 5.334 -2.440 -6.581 1.00 0.00 H new ATOM 0 HA TYR A 672 5.225 -2.904 -3.706 1.00 0.00 H new ATOM 0 HB2 TYR A 672 4.326 -4.555 -5.351 1.00 0.00 H new ATOM 0 HB3 TYR A 672 5.913 -4.704 -6.081 1.00 0.00 H new ATOM 0 HD1 TYR A 672 4.305 -4.889 -2.674 1.00 0.00 H new ATOM 0 HD2 TYR A 672 7.321 -6.411 -5.327 1.00 0.00 H new ATOM 0 HE1 TYR A 672 4.926 -6.601 -0.990 1.00 0.00 H new ATOM 0 HE2 TYR A 672 7.938 -8.122 -3.643 1.00 0.00 H new ATOM 0 HH TYR A 672 7.545 -8.978 -1.627 1.00 0.00 H new ATOM 202 N ALA A 673 7.617 -2.684 -3.126 1.00 0.00 N ATOM 203 CA ALA A 673 9.022 -2.586 -2.749 1.00 0.00 C ATOM 204 C ALA A 673 9.453 -3.828 -1.966 1.00 0.00 C ATOM 205 O ALA A 673 10.643 -4.052 -1.746 1.00 0.00 O ATOM 206 CB ALA A 673 9.246 -1.329 -1.904 1.00 0.00 C ATOM 0 H ALA A 673 6.959 -2.467 -2.377 1.00 0.00 H new ATOM 0 HA ALA A 673 9.625 -2.521 -3.655 1.00 0.00 H new ATOM 0 HB1 ALA A 673 10.297 -1.261 -1.625 1.00 0.00 H new ATOM 0 HB2 ALA A 673 8.966 -0.448 -2.481 1.00 0.00 H new ATOM 0 HB3 ALA A 673 8.634 -1.382 -1.003 1.00 0.00 H new ATOM 212 N GLY A 674 8.470 -4.628 -1.552 1.00 0.00 N ATOM 213 CA GLY A 674 8.737 -5.854 -0.794 1.00 0.00 C ATOM 214 C GLY A 674 9.795 -5.637 0.287 1.00 0.00 C ATOM 215 O GLY A 674 9.517 -5.015 1.315 1.00 0.00 O ATOM 0 H GLY A 674 7.481 -4.450 -1.728 1.00 0.00 H new ATOM 0 HA2 GLY A 674 7.813 -6.204 -0.333 1.00 0.00 H new ATOM 0 HA3 GLY A 674 9.070 -6.637 -1.476 1.00 0.00 H new ATOM 219 N PRO A 675 10.991 -6.139 0.082 1.00 0.00 N ATOM 220 CA PRO A 675 12.106 -5.999 1.070 1.00 0.00 C ATOM 221 C PRO A 675 12.522 -4.539 1.264 1.00 0.00 C ATOM 222 O PRO A 675 13.665 -4.158 1.006 1.00 0.00 O ATOM 223 CB PRO A 675 13.245 -6.834 0.470 1.00 0.00 C ATOM 224 CG PRO A 675 12.935 -6.947 -0.985 1.00 0.00 C ATOM 225 CD PRO A 675 11.414 -6.890 -1.112 1.00 0.00 C ATOM 0 HA PRO A 675 11.817 -6.339 2.064 1.00 0.00 H new ATOM 0 HB2 PRO A 675 14.210 -6.353 0.629 1.00 0.00 H new ATOM 0 HB3 PRO A 675 13.298 -7.817 0.937 1.00 0.00 H new ATOM 0 HG2 PRO A 675 13.401 -6.136 -1.545 1.00 0.00 H new ATOM 0 HG3 PRO A 675 13.323 -7.880 -1.393 1.00 0.00 H new ATOM 0 HD2 PRO A 675 11.108 -6.388 -2.030 1.00 0.00 H new ATOM 0 HD3 PRO A 675 10.976 -7.888 -1.133 1.00 0.00 H new ATOM 233 N MET A 676 11.577 -3.729 1.727 1.00 0.00 N ATOM 234 CA MET A 676 11.831 -2.307 1.961 1.00 0.00 C ATOM 235 C MET A 676 11.395 -1.907 3.372 1.00 0.00 C ATOM 236 O MET A 676 10.585 -2.596 4.003 1.00 0.00 O ATOM 237 CB MET A 676 11.062 -1.480 0.925 1.00 0.00 C ATOM 238 CG MET A 676 11.479 -0.003 1.000 1.00 0.00 C ATOM 239 SD MET A 676 11.848 0.604 -0.666 1.00 0.00 S ATOM 240 CE MET A 676 13.644 0.732 -0.482 1.00 0.00 C ATOM 0 H MET A 676 10.628 -4.029 1.949 1.00 0.00 H new ATOM 0 HA MET A 676 12.900 -2.117 1.865 1.00 0.00 H new ATOM 0 HB2 MET A 676 11.255 -1.868 -0.075 1.00 0.00 H new ATOM 0 HB3 MET A 676 9.990 -1.571 1.101 1.00 0.00 H new ATOM 0 HG2 MET A 676 10.680 0.589 1.446 1.00 0.00 H new ATOM 0 HG3 MET A 676 12.354 0.107 1.641 1.00 0.00 H new ATOM 0 HE1 MET A 676 14.080 1.095 -1.412 1.00 0.00 H new ATOM 0 HE2 MET A 676 13.879 1.427 0.324 1.00 0.00 H new ATOM 0 HE3 MET A 676 14.057 -0.249 -0.247 1.00 0.00 H new ATOM 250 N GLU A 677 11.939 -0.790 3.858 1.00 0.00 N ATOM 251 CA GLU A 677 11.611 -0.283 5.189 1.00 0.00 C ATOM 252 C GLU A 677 10.731 0.965 5.095 1.00 0.00 C ATOM 253 O GLU A 677 10.596 1.567 4.028 1.00 0.00 O ATOM 254 CB GLU A 677 12.892 0.066 5.942 1.00 0.00 C ATOM 255 CG GLU A 677 13.715 1.053 5.106 1.00 0.00 C ATOM 256 CD GLU A 677 14.402 2.071 6.007 1.00 0.00 C ATOM 257 OE1 GLU A 677 13.784 2.494 6.968 1.00 0.00 O ATOM 258 OE2 GLU A 677 15.532 2.414 5.716 1.00 0.00 O ATOM 0 H GLU A 677 12.611 -0.218 3.346 1.00 0.00 H new ATOM 0 HA GLU A 677 11.066 -1.061 5.723 1.00 0.00 H new ATOM 0 HB2 GLU A 677 12.651 0.504 6.911 1.00 0.00 H new ATOM 0 HB3 GLU A 677 13.472 -0.837 6.136 1.00 0.00 H new ATOM 0 HG2 GLU A 677 14.461 0.512 4.524 1.00 0.00 H new ATOM 0 HG3 GLU A 677 13.067 1.566 4.396 1.00 0.00 H new ATOM 265 N ARG A 678 10.142 1.347 6.220 1.00 0.00 N ATOM 266 CA ARG A 678 9.277 2.522 6.268 1.00 0.00 C ATOM 267 C ARG A 678 10.023 3.779 5.821 1.00 0.00 C ATOM 268 O ARG A 678 9.630 4.430 4.847 1.00 0.00 O ATOM 269 CB ARG A 678 8.752 2.719 7.693 1.00 0.00 C ATOM 270 CG ARG A 678 7.530 3.639 7.664 1.00 0.00 C ATOM 271 CD ARG A 678 7.562 4.565 8.881 1.00 0.00 C ATOM 272 NE ARG A 678 8.252 5.815 8.550 1.00 0.00 N ATOM 273 CZ ARG A 678 8.815 6.565 9.482 1.00 0.00 C ATOM 274 NH1 ARG A 678 8.726 6.238 10.725 1.00 0.00 N ATOM 275 NH2 ARG A 678 9.443 7.641 9.152 1.00 0.00 N ATOM 0 H ARG A 678 10.246 0.862 7.111 1.00 0.00 H new ATOM 0 HA ARG A 678 8.444 2.357 5.585 1.00 0.00 H new ATOM 0 HB2 ARG A 678 8.486 1.757 8.130 1.00 0.00 H new ATOM 0 HB3 ARG A 678 9.530 3.150 8.322 1.00 0.00 H new ATOM 0 HG2 ARG A 678 7.525 4.227 6.746 1.00 0.00 H new ATOM 0 HG3 ARG A 678 6.615 3.047 7.668 1.00 0.00 H new ATOM 0 HD2 ARG A 678 6.545 4.779 9.211 1.00 0.00 H new ATOM 0 HD3 ARG A 678 8.068 4.070 9.710 1.00 0.00 H new ATOM 0 HE ARG A 678 8.299 6.114 7.576 1.00 0.00 H new ATOM 0 HH11 ARG A 678 8.219 5.396 10.996 1.00 0.00 H new ATOM 0 HH12 ARG A 678 9.163 6.822 11.438 1.00 0.00 H new ATOM 0 HH21 ARG A 678 9.506 7.914 8.171 1.00 0.00 H new ATOM 0 HH22 ARG A 678 9.877 8.219 9.871 1.00 0.00 H new ATOM 289 N ALA A 679 11.099 4.109 6.532 1.00 0.00 N ATOM 290 CA ALA A 679 11.895 5.288 6.207 1.00 0.00 C ATOM 291 C ALA A 679 12.422 5.190 4.783 1.00 0.00 C ATOM 292 O ALA A 679 12.527 6.193 4.073 1.00 0.00 O ATOM 293 CB ALA A 679 13.061 5.414 7.190 1.00 0.00 C ATOM 0 H ALA A 679 11.438 3.578 7.334 1.00 0.00 H new ATOM 0 HA ALA A 679 11.264 6.173 6.286 1.00 0.00 H new ATOM 0 HB1 ALA A 679 13.652 6.296 6.943 1.00 0.00 H new ATOM 0 HB2 ALA A 679 12.673 5.510 8.204 1.00 0.00 H new ATOM 0 HB3 ALA A 679 13.690 4.526 7.124 1.00 0.00 H new ATOM 299 N GLY A 680 12.719 3.967 4.362 1.00 0.00 N ATOM 300 CA GLY A 680 13.204 3.741 3.009 1.00 0.00 C ATOM 301 C GLY A 680 12.065 3.947 2.032 1.00 0.00 C ATOM 302 O GLY A 680 12.212 4.638 1.022 1.00 0.00 O ATOM 0 H GLY A 680 12.633 3.125 4.932 1.00 0.00 H new ATOM 0 HA2 GLY A 680 14.021 4.426 2.783 1.00 0.00 H new ATOM 0 HA3 GLY A 680 13.601 2.730 2.916 1.00 0.00 H new ATOM 306 N ALA A 681 10.919 3.356 2.360 1.00 0.00 N ATOM 307 CA ALA A 681 9.731 3.481 1.530 1.00 0.00 C ATOM 308 C ALA A 681 9.360 4.950 1.329 1.00 0.00 C ATOM 309 O ALA A 681 9.175 5.404 0.201 1.00 0.00 O ATOM 310 CB ALA A 681 8.564 2.744 2.195 1.00 0.00 C ATOM 0 H ALA A 681 10.791 2.786 3.196 1.00 0.00 H new ATOM 0 HA ALA A 681 9.941 3.041 0.555 1.00 0.00 H new ATOM 0 HB1 ALA A 681 7.673 2.837 1.574 1.00 0.00 H new ATOM 0 HB2 ALA A 681 8.817 1.690 2.310 1.00 0.00 H new ATOM 0 HB3 ALA A 681 8.370 3.180 3.175 1.00 0.00 H new ATOM 316 N GLU A 682 9.243 5.694 2.425 1.00 0.00 N ATOM 317 CA GLU A 682 8.879 7.105 2.329 1.00 0.00 C ATOM 318 C GLU A 682 10.014 7.934 1.747 1.00 0.00 C ATOM 319 O GLU A 682 9.798 9.055 1.295 1.00 0.00 O ATOM 320 CB GLU A 682 8.468 7.653 3.702 1.00 0.00 C ATOM 321 CG GLU A 682 9.617 7.496 4.697 1.00 0.00 C ATOM 322 CD GLU A 682 9.107 7.604 6.134 1.00 0.00 C ATOM 323 OE1 GLU A 682 8.110 6.977 6.447 1.00 0.00 O ATOM 324 OE2 GLU A 682 9.731 8.304 6.914 1.00 0.00 O ATOM 0 H GLU A 682 9.392 5.352 3.374 1.00 0.00 H new ATOM 0 HA GLU A 682 8.028 7.180 1.653 1.00 0.00 H new ATOM 0 HB2 GLU A 682 8.193 8.704 3.615 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.588 7.123 4.065 1.00 0.00 H new ATOM 0 HG2 GLU A 682 10.103 6.531 4.550 1.00 0.00 H new ATOM 0 HG3 GLU A 682 10.370 8.263 4.515 1.00 0.00 H new ATOM 331 N SER A 683 11.217 7.373 1.735 1.00 0.00 N ATOM 332 CA SER A 683 12.362 8.085 1.184 1.00 0.00 C ATOM 333 C SER A 683 12.071 8.499 -0.247 1.00 0.00 C ATOM 334 O SER A 683 12.344 9.631 -0.656 1.00 0.00 O ATOM 335 CB SER A 683 13.606 7.196 1.220 1.00 0.00 C ATOM 336 OG SER A 683 13.570 6.285 0.124 1.00 0.00 O ATOM 0 H SER A 683 11.423 6.441 2.095 1.00 0.00 H new ATOM 0 HA SER A 683 12.545 8.974 1.787 1.00 0.00 H new ATOM 0 HB2 SER A 683 14.506 7.809 1.168 1.00 0.00 H new ATOM 0 HB3 SER A 683 13.647 6.648 2.161 1.00 0.00 H new ATOM 0 HG SER A 683 13.228 5.419 0.430 1.00 0.00 H new ATOM 342 N ILE A 684 11.505 7.571 -1.000 1.00 0.00 N ATOM 343 CA ILE A 684 11.161 7.823 -2.391 1.00 0.00 C ATOM 344 C ILE A 684 9.862 8.618 -2.462 1.00 0.00 C ATOM 345 O ILE A 684 9.779 9.654 -3.132 1.00 0.00 O ATOM 346 CB ILE A 684 11.007 6.486 -3.130 1.00 0.00 C ATOM 347 CG1 ILE A 684 12.100 5.512 -2.663 1.00 0.00 C ATOM 348 CG2 ILE A 684 11.142 6.708 -4.639 1.00 0.00 C ATOM 349 CD1 ILE A 684 11.454 4.269 -2.044 1.00 0.00 C ATOM 0 H ILE A 684 11.273 6.634 -0.671 1.00 0.00 H new ATOM 0 HA ILE A 684 11.954 8.402 -2.865 1.00 0.00 H new ATOM 0 HB ILE A 684 10.024 6.069 -2.911 1.00 0.00 H new ATOM 0 HG12 ILE A 684 12.729 5.225 -3.506 1.00 0.00 H new ATOM 0 HG13 ILE A 684 12.747 5.999 -1.933 1.00 0.00 H new ATOM 0 HG21 ILE A 684 11.032 5.756 -5.158 1.00 0.00 H new ATOM 0 HG22 ILE A 684 10.367 7.397 -4.976 1.00 0.00 H new ATOM 0 HG23 ILE A 684 12.123 7.130 -4.858 1.00 0.00 H new ATOM 0 HD11 ILE A 684 12.232 3.581 -1.714 1.00 0.00 H new ATOM 0 HD12 ILE A 684 10.844 4.563 -1.190 1.00 0.00 H new ATOM 0 HD13 ILE A 684 10.826 3.777 -2.787 1.00 0.00 H new ATOM 361 N LEU A 685 8.852 8.124 -1.758 1.00 0.00 N ATOM 362 CA LEU A 685 7.547 8.775 -1.726 1.00 0.00 C ATOM 363 C LEU A 685 7.639 10.201 -1.178 1.00 0.00 C ATOM 364 O LEU A 685 7.072 11.133 -1.753 1.00 0.00 O ATOM 365 CB LEU A 685 6.598 7.938 -0.869 1.00 0.00 C ATOM 366 CG LEU A 685 5.812 6.969 -1.756 1.00 0.00 C ATOM 367 CD1 LEU A 685 6.731 6.347 -2.809 1.00 0.00 C ATOM 368 CD2 LEU A 685 5.229 5.859 -0.889 1.00 0.00 C ATOM 0 H LEU A 685 8.911 7.272 -1.200 1.00 0.00 H new ATOM 0 HA LEU A 685 7.168 8.846 -2.745 1.00 0.00 H new ATOM 0 HB2 LEU A 685 7.164 7.383 -0.121 1.00 0.00 H new ATOM 0 HB3 LEU A 685 5.911 8.590 -0.330 1.00 0.00 H new ATOM 0 HG LEU A 685 5.014 7.516 -2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 685 6.158 5.660 -3.432 1.00 0.00 H new ATOM 0 HD12 LEU A 685 7.155 7.134 -3.432 1.00 0.00 H new ATOM 0 HD13 LEU A 685 7.535 5.803 -2.314 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.668 5.165 -1.515 1.00 0.00 H new ATOM 0 HD22 LEU A 685 6.037 5.325 -0.390 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.564 6.292 -0.142 1.00 0.00 H new ATOM 380 N ALA A 686 8.352 10.382 -0.070 1.00 0.00 N ATOM 381 CA ALA A 686 8.490 11.715 0.506 1.00 0.00 C ATOM 382 C ALA A 686 9.183 12.637 -0.490 1.00 0.00 C ATOM 383 O ALA A 686 8.820 13.811 -0.623 1.00 0.00 O ATOM 384 CB ALA A 686 9.279 11.653 1.808 1.00 0.00 C ATOM 0 H ALA A 686 8.834 9.640 0.438 1.00 0.00 H new ATOM 0 HA ALA A 686 7.498 12.110 0.725 1.00 0.00 H new ATOM 0 HB1 ALA A 686 9.373 12.656 2.225 1.00 0.00 H new ATOM 0 HB2 ALA A 686 8.758 11.012 2.519 1.00 0.00 H new ATOM 0 HB3 ALA A 686 10.272 11.247 1.613 1.00 0.00 H new ATOM 390 N ASN A 687 10.152 12.088 -1.215 1.00 0.00 N ATOM 391 CA ASN A 687 10.868 12.853 -2.227 1.00 0.00 C ATOM 392 C ASN A 687 9.961 13.090 -3.436 1.00 0.00 C ATOM 393 O ASN A 687 9.955 14.175 -4.017 1.00 0.00 O ATOM 394 CB ASN A 687 12.131 12.095 -2.651 1.00 0.00 C ATOM 395 CG ASN A 687 12.988 12.965 -3.562 1.00 0.00 C ATOM 396 OD1 ASN A 687 12.857 12.904 -4.785 1.00 0.00 O ATOM 397 ND2 ASN A 687 13.861 13.775 -3.042 1.00 0.00 N ATOM 0 H ASN A 687 10.458 11.120 -1.121 1.00 0.00 H new ATOM 0 HA ASN A 687 11.159 13.818 -1.812 1.00 0.00 H new ATOM 0 HB2 ASN A 687 12.703 11.806 -1.769 1.00 0.00 H new ATOM 0 HB3 ASN A 687 11.856 11.176 -3.168 1.00 0.00 H new ATOM 0 HD21 ASN A 687 14.438 14.360 -3.647 1.00 0.00 H new ATOM 0 HD22 ASN A 687 13.970 13.826 -2.029 1.00 0.00 H new ATOM 404 N ARG A 688 9.194 12.062 -3.807 1.00 0.00 N ATOM 405 CA ARG A 688 8.278 12.161 -4.945 1.00 0.00 C ATOM 406 C ARG A 688 7.123 13.130 -4.660 1.00 0.00 C ATOM 407 O ARG A 688 6.976 13.646 -3.547 1.00 0.00 O ATOM 408 CB ARG A 688 7.694 10.787 -5.262 1.00 0.00 C ATOM 409 CG ARG A 688 8.258 10.293 -6.591 1.00 0.00 C ATOM 410 CD ARG A 688 9.545 9.524 -6.329 1.00 0.00 C ATOM 411 NE ARG A 688 10.607 9.990 -7.216 1.00 0.00 N ATOM 412 CZ ARG A 688 11.455 10.931 -6.839 1.00 0.00 C ATOM 413 NH1 ARG A 688 11.308 11.519 -5.700 1.00 0.00 N ATOM 414 NH2 ARG A 688 12.422 11.280 -7.619 1.00 0.00 N ATOM 0 H ARG A 688 9.189 11.156 -3.338 1.00 0.00 H new ATOM 0 HA ARG A 688 8.850 12.538 -5.793 1.00 0.00 H new ATOM 0 HB2 ARG A 688 7.938 10.083 -4.466 1.00 0.00 H new ATOM 0 HB3 ARG A 688 6.607 10.845 -5.314 1.00 0.00 H new ATOM 0 HG2 ARG A 688 7.533 9.653 -7.093 1.00 0.00 H new ATOM 0 HG3 ARG A 688 8.452 11.136 -7.254 1.00 0.00 H new ATOM 0 HD2 ARG A 688 9.848 9.653 -5.290 1.00 0.00 H new ATOM 0 HD3 ARG A 688 9.377 8.458 -6.482 1.00 0.00 H new ATOM 0 HE ARG A 688 10.696 9.581 -8.146 1.00 0.00 H new ATOM 0 HH11 ARG A 688 10.535 11.258 -5.087 1.00 0.00 H new ATOM 0 HH12 ARG A 688 11.964 12.245 -5.412 1.00 0.00 H new ATOM 0 HH21 ARG A 688 12.532 10.830 -8.527 1.00 0.00 H new ATOM 0 HH22 ARG A 688 13.076 12.006 -7.327 1.00 0.00 H new ATOM 428 N SER A 689 6.288 13.350 -5.672 1.00 0.00 N ATOM 429 CA SER A 689 5.136 14.237 -5.524 1.00 0.00 C ATOM 430 C SER A 689 3.990 13.520 -4.809 1.00 0.00 C ATOM 431 O SER A 689 4.014 12.293 -4.640 1.00 0.00 O ATOM 432 CB SER A 689 4.662 14.719 -6.897 1.00 0.00 C ATOM 433 OG SER A 689 3.547 15.590 -6.728 1.00 0.00 O ATOM 0 H SER A 689 6.385 12.930 -6.597 1.00 0.00 H new ATOM 0 HA SER A 689 5.441 15.095 -4.925 1.00 0.00 H new ATOM 0 HB2 SER A 689 5.470 15.239 -7.412 1.00 0.00 H new ATOM 0 HB3 SER A 689 4.383 13.868 -7.518 1.00 0.00 H new ATOM 0 HG SER A 689 3.241 15.903 -7.605 1.00 0.00 H new ATOM 439 N ASP A 690 2.986 14.289 -4.397 1.00 0.00 N ATOM 440 CA ASP A 690 1.835 13.721 -3.707 1.00 0.00 C ATOM 441 C ASP A 690 1.096 12.741 -4.610 1.00 0.00 C ATOM 442 O ASP A 690 0.910 12.985 -5.805 1.00 0.00 O ATOM 443 CB ASP A 690 0.881 14.829 -3.259 1.00 0.00 C ATOM 444 CG ASP A 690 1.083 15.145 -1.779 1.00 0.00 C ATOM 445 OD1 ASP A 690 2.224 15.206 -1.346 1.00 0.00 O ATOM 446 OD2 ASP A 690 0.089 15.319 -1.097 1.00 0.00 O ATOM 0 H ASP A 690 2.947 15.300 -4.528 1.00 0.00 H new ATOM 0 HA ASP A 690 2.197 13.186 -2.829 1.00 0.00 H new ATOM 0 HB2 ASP A 690 1.051 15.726 -3.855 1.00 0.00 H new ATOM 0 HB3 ASP A 690 -0.150 14.521 -3.433 1.00 0.00 H new ATOM 451 N GLY A 691 0.687 11.625 -4.027 1.00 0.00 N ATOM 452 CA GLY A 691 -0.021 10.594 -4.772 1.00 0.00 C ATOM 453 C GLY A 691 0.892 9.402 -5.011 1.00 0.00 C ATOM 454 O GLY A 691 0.442 8.315 -5.375 1.00 0.00 O ATOM 0 H GLY A 691 0.833 11.409 -3.041 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.906 10.279 -4.220 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.366 10.995 -5.725 1.00 0.00 H new ATOM 458 N THR A 692 2.182 9.616 -4.788 1.00 0.00 N ATOM 459 CA THR A 692 3.161 8.553 -4.962 1.00 0.00 C ATOM 460 C THR A 692 2.992 7.526 -3.848 1.00 0.00 C ATOM 461 O THR A 692 2.849 7.890 -2.685 1.00 0.00 O ATOM 462 CB THR A 692 4.577 9.130 -4.931 1.00 0.00 C ATOM 463 OG1 THR A 692 4.617 10.323 -5.705 1.00 0.00 O ATOM 464 CG2 THR A 692 5.550 8.116 -5.525 1.00 0.00 C ATOM 0 H THR A 692 2.572 10.510 -4.488 1.00 0.00 H new ATOM 0 HA THR A 692 3.003 8.072 -5.927 1.00 0.00 H new ATOM 0 HB THR A 692 4.858 9.350 -3.901 1.00 0.00 H new ATOM 0 HG1 THR A 692 4.546 11.100 -5.112 1.00 0.00 H new ATOM 0 HG21 THR A 692 6.560 8.525 -5.504 1.00 0.00 H new ATOM 0 HG22 THR A 692 5.519 7.196 -4.941 1.00 0.00 H new ATOM 0 HG23 THR A 692 5.267 7.901 -6.555 1.00 0.00 H new ATOM 472 N PHE A 693 2.976 6.250 -4.199 1.00 0.00 N ATOM 473 CA PHE A 693 2.788 5.212 -3.193 1.00 0.00 C ATOM 474 C PHE A 693 3.618 3.972 -3.489 1.00 0.00 C ATOM 475 O PHE A 693 4.155 3.805 -4.585 1.00 0.00 O ATOM 476 CB PHE A 693 1.309 4.830 -3.128 1.00 0.00 C ATOM 477 CG PHE A 693 0.916 4.088 -4.387 1.00 0.00 C ATOM 478 CD1 PHE A 693 1.040 2.696 -4.448 1.00 0.00 C ATOM 479 CD2 PHE A 693 0.424 4.794 -5.488 1.00 0.00 C ATOM 480 CE1 PHE A 693 0.671 2.013 -5.611 1.00 0.00 C ATOM 481 CE2 PHE A 693 0.056 4.110 -6.652 1.00 0.00 C ATOM 482 CZ PHE A 693 0.180 2.719 -6.713 1.00 0.00 C ATOM 0 H PHE A 693 3.088 5.910 -5.154 1.00 0.00 H new ATOM 0 HA PHE A 693 3.121 5.613 -2.236 1.00 0.00 H new ATOM 0 HB2 PHE A 693 1.123 4.206 -2.254 1.00 0.00 H new ATOM 0 HB3 PHE A 693 0.697 5.725 -3.016 1.00 0.00 H new ATOM 0 HD1 PHE A 693 1.420 2.149 -3.598 1.00 0.00 H new ATOM 0 HD2 PHE A 693 0.328 5.869 -5.441 1.00 0.00 H new ATOM 0 HE1 PHE A 693 0.766 0.938 -5.658 1.00 0.00 H new ATOM 0 HE2 PHE A 693 -0.324 4.656 -7.503 1.00 0.00 H new ATOM 0 HZ PHE A 693 -0.103 2.190 -7.611 1.00 0.00 H new ATOM 492 N LEU A 694 3.699 3.096 -2.500 1.00 0.00 N ATOM 493 CA LEU A 694 4.443 1.852 -2.643 1.00 0.00 C ATOM 494 C LEU A 694 4.072 0.878 -1.527 1.00 0.00 C ATOM 495 O LEU A 694 3.416 1.256 -0.554 1.00 0.00 O ATOM 496 CB LEU A 694 5.954 2.126 -2.629 1.00 0.00 C ATOM 497 CG LEU A 694 6.433 2.432 -1.205 1.00 0.00 C ATOM 498 CD1 LEU A 694 6.948 1.153 -0.541 1.00 0.00 C ATOM 499 CD2 LEU A 694 7.569 3.452 -1.263 1.00 0.00 C ATOM 0 H LEU A 694 3.259 3.222 -1.589 1.00 0.00 H new ATOM 0 HA LEU A 694 4.180 1.401 -3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 694 6.490 1.261 -3.021 1.00 0.00 H new ATOM 0 HB3 LEU A 694 6.183 2.967 -3.284 1.00 0.00 H new ATOM 0 HG LEU A 694 5.600 2.831 -0.627 1.00 0.00 H new ATOM 0 HD11 LEU A 694 7.286 1.379 0.470 1.00 0.00 H new ATOM 0 HD12 LEU A 694 6.146 0.416 -0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 694 7.779 0.751 -1.121 1.00 0.00 H new ATOM 0 HD21 LEU A 694 7.912 3.672 -0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 694 8.395 3.044 -1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 694 7.211 4.368 -1.732 1.00 0.00 H new ATOM 511 N VAL A 695 4.499 -0.372 -1.672 1.00 0.00 N ATOM 512 CA VAL A 695 4.213 -1.393 -0.662 1.00 0.00 C ATOM 513 C VAL A 695 5.482 -2.168 -0.309 1.00 0.00 C ATOM 514 O VAL A 695 6.317 -2.428 -1.179 1.00 0.00 O ATOM 515 CB VAL A 695 3.143 -2.358 -1.174 1.00 0.00 C ATOM 516 CG1 VAL A 695 2.800 -3.363 -0.074 1.00 0.00 C ATOM 517 CG2 VAL A 695 1.881 -1.579 -1.557 1.00 0.00 C ATOM 0 H VAL A 695 5.040 -0.704 -2.471 1.00 0.00 H new ATOM 0 HA VAL A 695 3.845 -0.895 0.235 1.00 0.00 H new ATOM 0 HB VAL A 695 3.523 -2.884 -2.050 1.00 0.00 H new ATOM 0 HG11 VAL A 695 2.037 -4.052 -0.436 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.695 -3.923 0.199 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.423 -2.831 0.800 1.00 0.00 H new ATOM 0 HG21 VAL A 695 1.122 -2.272 -1.921 1.00 0.00 H new ATOM 0 HG22 VAL A 695 1.500 -1.050 -0.683 1.00 0.00 H new ATOM 0 HG23 VAL A 695 2.121 -0.860 -2.340 1.00 0.00 H new ATOM 527 N ARG A 696 5.629 -2.524 0.965 1.00 0.00 N ATOM 528 CA ARG A 696 6.814 -3.256 1.417 1.00 0.00 C ATOM 529 C ARG A 696 6.434 -4.522 2.192 1.00 0.00 C ATOM 530 O ARG A 696 5.292 -4.680 2.635 1.00 0.00 O ATOM 531 CB ARG A 696 7.666 -2.345 2.308 1.00 0.00 C ATOM 532 CG ARG A 696 6.813 -1.816 3.468 1.00 0.00 C ATOM 533 CD ARG A 696 7.669 -0.942 4.388 1.00 0.00 C ATOM 534 NE ARG A 696 8.744 -1.742 4.974 1.00 0.00 N ATOM 535 CZ ARG A 696 8.959 -1.802 6.274 1.00 0.00 C ATOM 536 NH1 ARG A 696 8.295 -1.059 7.096 1.00 0.00 N ATOM 537 NH2 ARG A 696 9.885 -2.579 6.718 1.00 0.00 N ATOM 0 H ARG A 696 4.950 -2.321 1.698 1.00 0.00 H new ATOM 0 HA ARG A 696 7.381 -3.559 0.537 1.00 0.00 H new ATOM 0 HB2 ARG A 696 8.523 -2.896 2.695 1.00 0.00 H new ATOM 0 HB3 ARG A 696 8.060 -1.513 1.724 1.00 0.00 H new ATOM 0 HG2 ARG A 696 5.974 -1.238 3.080 1.00 0.00 H new ATOM 0 HG3 ARG A 696 6.393 -2.649 4.031 1.00 0.00 H new ATOM 0 HD2 ARG A 696 8.089 -0.109 3.825 1.00 0.00 H new ATOM 0 HD3 ARG A 696 7.050 -0.514 5.177 1.00 0.00 H new ATOM 0 HE ARG A 696 9.352 -2.275 4.352 1.00 0.00 H new ATOM 0 HH11 ARG A 696 7.590 -0.412 6.743 1.00 0.00 H new ATOM 0 HH12 ARG A 696 8.475 -1.120 8.098 1.00 0.00 H new ATOM 0 HH21 ARG A 696 10.439 -3.136 6.067 1.00 0.00 H new ATOM 0 HH22 ARG A 696 10.065 -2.637 7.720 1.00 0.00 H new ATOM 551 N GLN A 697 7.412 -5.412 2.352 1.00 0.00 N ATOM 552 CA GLN A 697 7.212 -6.667 3.074 1.00 0.00 C ATOM 553 C GLN A 697 7.976 -6.642 4.401 1.00 0.00 C ATOM 554 O GLN A 697 9.204 -6.767 4.428 1.00 0.00 O ATOM 555 CB GLN A 697 7.688 -7.838 2.200 1.00 0.00 C ATOM 556 CG GLN A 697 7.867 -9.115 3.044 1.00 0.00 C ATOM 557 CD GLN A 697 6.513 -9.695 3.447 1.00 0.00 C ATOM 558 OE1 GLN A 697 5.549 -8.959 3.639 1.00 0.00 O ATOM 559 NE2 GLN A 697 6.387 -10.980 3.595 1.00 0.00 N ATOM 0 H GLN A 697 8.357 -5.286 1.989 1.00 0.00 H new ATOM 0 HA GLN A 697 6.152 -6.794 3.294 1.00 0.00 H new ATOM 0 HB2 GLN A 697 6.965 -8.021 1.405 1.00 0.00 H new ATOM 0 HB3 GLN A 697 8.632 -7.579 1.720 1.00 0.00 H new ATOM 0 HG2 GLN A 697 8.430 -9.856 2.476 1.00 0.00 H new ATOM 0 HG3 GLN A 697 8.450 -8.887 3.936 1.00 0.00 H new ATOM 0 HE21 GLN A 697 7.187 -11.593 3.436 1.00 0.00 H new ATOM 0 HE22 GLN A 697 5.488 -11.376 3.870 1.00 0.00 H new ATOM 568 N ARG A 698 7.236 -6.477 5.496 1.00 0.00 N ATOM 569 CA ARG A 698 7.829 -6.432 6.832 1.00 0.00 C ATOM 570 C ARG A 698 6.750 -6.125 7.868 1.00 0.00 C ATOM 571 O ARG A 698 5.845 -5.331 7.610 1.00 0.00 O ATOM 572 CB ARG A 698 8.928 -5.360 6.898 1.00 0.00 C ATOM 573 CG ARG A 698 10.276 -6.012 7.243 1.00 0.00 C ATOM 574 CD ARG A 698 10.973 -5.234 8.370 1.00 0.00 C ATOM 575 NE ARG A 698 10.031 -4.919 9.451 1.00 0.00 N ATOM 576 CZ ARG A 698 9.494 -5.862 10.204 1.00 0.00 C ATOM 577 NH1 ARG A 698 9.773 -7.103 9.994 1.00 0.00 N ATOM 578 NH2 ARG A 698 8.695 -5.545 11.164 1.00 0.00 N ATOM 0 H ARG A 698 6.221 -6.372 5.484 1.00 0.00 H new ATOM 0 HA ARG A 698 8.273 -7.404 7.047 1.00 0.00 H new ATOM 0 HB2 ARG A 698 8.999 -4.841 5.942 1.00 0.00 H new ATOM 0 HB3 ARG A 698 8.673 -4.612 7.649 1.00 0.00 H new ATOM 0 HG2 ARG A 698 10.119 -7.046 7.549 1.00 0.00 H new ATOM 0 HG3 ARG A 698 10.914 -6.034 6.359 1.00 0.00 H new ATOM 0 HD2 ARG A 698 11.802 -5.822 8.764 1.00 0.00 H new ATOM 0 HD3 ARG A 698 11.397 -4.312 7.972 1.00 0.00 H new ATOM 0 HE ARG A 698 9.784 -3.945 9.625 1.00 0.00 H new ATOM 0 HH11 ARG A 698 10.412 -7.362 9.242 1.00 0.00 H new ATOM 0 HH12 ARG A 698 9.355 -7.826 10.579 1.00 0.00 H new ATOM 0 HH21 ARG A 698 8.477 -4.565 11.343 1.00 0.00 H new ATOM 0 HH22 ARG A 698 8.281 -6.274 11.745 1.00 0.00 H new ATOM 592 N VAL A 699 6.848 -6.762 9.033 1.00 0.00 N ATOM 593 CA VAL A 699 5.865 -6.549 10.094 1.00 0.00 C ATOM 594 C VAL A 699 6.311 -7.215 11.402 1.00 0.00 C ATOM 595 O VAL A 699 7.507 -7.434 11.623 1.00 0.00 O ATOM 596 CB VAL A 699 4.508 -7.112 9.646 1.00 0.00 C ATOM 597 CG1 VAL A 699 4.461 -8.628 9.881 1.00 0.00 C ATOM 598 CG2 VAL A 699 3.382 -6.430 10.433 1.00 0.00 C ATOM 0 H VAL A 699 7.589 -7.423 9.265 1.00 0.00 H new ATOM 0 HA VAL A 699 5.775 -5.479 10.280 1.00 0.00 H new ATOM 0 HB VAL A 699 4.376 -6.916 8.582 1.00 0.00 H new ATOM 0 HG11 VAL A 699 3.494 -9.016 9.560 1.00 0.00 H new ATOM 0 HG12 VAL A 699 5.254 -9.110 9.309 1.00 0.00 H new ATOM 0 HG13 VAL A 699 4.601 -8.836 10.942 1.00 0.00 H new ATOM 0 HG21 VAL A 699 2.420 -6.831 10.113 1.00 0.00 H new ATOM 0 HG22 VAL A 699 3.517 -6.617 11.498 1.00 0.00 H new ATOM 0 HG23 VAL A 699 3.407 -5.356 10.247 1.00 0.00 H new ATOM 608 N LYS A 700 5.346 -7.529 12.265 1.00 0.00 N ATOM 609 CA LYS A 700 5.650 -8.165 13.546 1.00 0.00 C ATOM 610 C LYS A 700 4.630 -9.256 13.884 1.00 0.00 C ATOM 611 O LYS A 700 4.972 -10.244 14.539 1.00 0.00 O ATOM 612 CB LYS A 700 5.670 -7.115 14.665 1.00 0.00 C ATOM 613 CG LYS A 700 4.432 -6.217 14.566 1.00 0.00 C ATOM 614 CD LYS A 700 4.367 -5.307 15.799 1.00 0.00 C ATOM 615 CE LYS A 700 2.914 -5.127 16.236 1.00 0.00 C ATOM 616 NZ LYS A 700 2.526 -6.248 17.139 1.00 0.00 N ATOM 0 H LYS A 700 4.354 -7.355 12.103 1.00 0.00 H new ATOM 0 HA LYS A 700 6.633 -8.629 13.462 1.00 0.00 H new ATOM 0 HB2 LYS A 700 5.694 -7.608 15.637 1.00 0.00 H new ATOM 0 HB3 LYS A 700 6.574 -6.511 14.591 1.00 0.00 H new ATOM 0 HG2 LYS A 700 4.476 -5.616 13.658 1.00 0.00 H new ATOM 0 HG3 LYS A 700 3.531 -6.826 14.501 1.00 0.00 H new ATOM 0 HD2 LYS A 700 4.950 -5.740 16.612 1.00 0.00 H new ATOM 0 HD3 LYS A 700 4.810 -4.338 15.570 1.00 0.00 H new ATOM 0 HE2 LYS A 700 2.793 -4.173 16.749 1.00 0.00 H new ATOM 0 HE3 LYS A 700 2.260 -5.105 15.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 1.556 -6.552 16.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 3.178 -7.046 17.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 2.573 -5.929 18.128 1.00 0.00 H new ATOM 630 N ASP A 701 3.379 -9.073 13.450 1.00 0.00 N ATOM 631 CA ASP A 701 2.335 -10.057 13.739 1.00 0.00 C ATOM 632 C ASP A 701 1.031 -9.758 12.984 1.00 0.00 C ATOM 633 O ASP A 701 0.732 -10.384 11.967 1.00 0.00 O ATOM 634 CB ASP A 701 2.062 -10.068 15.248 1.00 0.00 C ATOM 635 CG ASP A 701 2.152 -8.652 15.799 1.00 0.00 C ATOM 636 OD1 ASP A 701 1.213 -7.895 15.599 1.00 0.00 O ATOM 637 OD2 ASP A 701 3.163 -8.331 16.405 1.00 0.00 O ATOM 0 H ASP A 701 3.069 -8.267 12.907 1.00 0.00 H new ATOM 0 HA ASP A 701 2.690 -11.032 13.405 1.00 0.00 H new ATOM 0 HB2 ASP A 701 1.073 -10.482 15.445 1.00 0.00 H new ATOM 0 HB3 ASP A 701 2.783 -10.711 15.753 1.00 0.00 H new ATOM 642 N ALA A 702 0.245 -8.821 13.511 1.00 0.00 N ATOM 643 CA ALA A 702 -1.046 -8.464 12.909 1.00 0.00 C ATOM 644 C ALA A 702 -0.901 -7.879 11.493 1.00 0.00 C ATOM 645 O ALA A 702 -1.512 -6.845 11.164 1.00 0.00 O ATOM 646 CB ALA A 702 -1.765 -7.465 13.822 1.00 0.00 C ATOM 0 H ALA A 702 0.476 -8.294 14.353 1.00 0.00 H new ATOM 0 HA ALA A 702 -1.631 -9.379 12.810 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -2.725 -7.195 13.381 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -1.929 -7.918 14.800 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -1.153 -6.570 13.935 1.00 0.00 H new ATOM 652 N ALA A 703 -0.114 -8.545 10.649 1.00 0.00 N ATOM 653 CA ALA A 703 0.079 -8.081 9.275 1.00 0.00 C ATOM 654 C ALA A 703 1.250 -8.791 8.596 1.00 0.00 C ATOM 655 O ALA A 703 1.920 -9.626 9.200 1.00 0.00 O ATOM 656 CB ALA A 703 0.333 -6.571 9.269 1.00 0.00 C ATOM 0 H ALA A 703 0.394 -9.397 10.887 1.00 0.00 H new ATOM 0 HA ALA A 703 -0.829 -8.313 8.718 1.00 0.00 H new ATOM 0 HB1 ALA A 703 0.476 -6.230 8.244 1.00 0.00 H new ATOM 0 HB2 ALA A 703 -0.523 -6.056 9.706 1.00 0.00 H new ATOM 0 HB3 ALA A 703 1.227 -6.350 9.853 1.00 0.00 H new ATOM 662 N GLU A 704 1.482 -8.437 7.334 1.00 0.00 N ATOM 663 CA GLU A 704 2.577 -9.023 6.555 1.00 0.00 C ATOM 664 C GLU A 704 3.288 -7.926 5.762 1.00 0.00 C ATOM 665 O GLU A 704 4.388 -7.493 6.115 1.00 0.00 O ATOM 666 CB GLU A 704 2.032 -10.095 5.603 1.00 0.00 C ATOM 667 CG GLU A 704 2.587 -11.466 6.004 1.00 0.00 C ATOM 668 CD GLU A 704 4.075 -11.552 5.670 1.00 0.00 C ATOM 669 OE1 GLU A 704 4.874 -11.177 6.511 1.00 0.00 O ATOM 670 OE2 GLU A 704 4.391 -11.992 4.576 1.00 0.00 O ATOM 0 H GLU A 704 0.928 -7.747 6.826 1.00 0.00 H new ATOM 0 HA GLU A 704 3.289 -9.491 7.235 1.00 0.00 H new ATOM 0 HB2 GLU A 704 0.943 -10.108 5.638 1.00 0.00 H new ATOM 0 HB3 GLU A 704 2.315 -9.863 4.576 1.00 0.00 H new ATOM 0 HG2 GLU A 704 2.437 -11.629 7.071 1.00 0.00 H new ATOM 0 HG3 GLU A 704 2.044 -12.253 5.481 1.00 0.00 H new ATOM 677 N PHE A 705 2.637 -7.461 4.702 1.00 0.00 N ATOM 678 CA PHE A 705 3.198 -6.393 3.884 1.00 0.00 C ATOM 679 C PHE A 705 2.748 -5.043 4.432 1.00 0.00 C ATOM 680 O PHE A 705 1.830 -4.973 5.251 1.00 0.00 O ATOM 681 CB PHE A 705 2.734 -6.533 2.430 1.00 0.00 C ATOM 682 CG PHE A 705 3.032 -7.929 1.935 1.00 0.00 C ATOM 683 CD1 PHE A 705 2.148 -8.976 2.217 1.00 0.00 C ATOM 684 CD2 PHE A 705 4.195 -8.177 1.200 1.00 0.00 C ATOM 685 CE1 PHE A 705 2.427 -10.269 1.764 1.00 0.00 C ATOM 686 CE2 PHE A 705 4.474 -9.471 0.746 1.00 0.00 C ATOM 687 CZ PHE A 705 3.590 -10.516 1.028 1.00 0.00 C ATOM 0 H PHE A 705 1.728 -7.803 4.391 1.00 0.00 H new ATOM 0 HA PHE A 705 4.285 -6.461 3.915 1.00 0.00 H new ATOM 0 HB2 PHE A 705 1.665 -6.331 2.358 1.00 0.00 H new ATOM 0 HB3 PHE A 705 3.240 -5.798 1.804 1.00 0.00 H new ATOM 0 HD1 PHE A 705 1.249 -8.785 2.785 1.00 0.00 H new ATOM 0 HD2 PHE A 705 4.878 -7.370 0.982 1.00 0.00 H new ATOM 0 HE1 PHE A 705 1.744 -11.077 1.983 1.00 0.00 H new ATOM 0 HE2 PHE A 705 5.372 -9.662 0.178 1.00 0.00 H new ATOM 0 HZ PHE A 705 3.805 -11.515 0.677 1.00 0.00 H new ATOM 697 N ALA A 706 3.382 -3.976 3.979 1.00 0.00 N ATOM 698 CA ALA A 706 3.010 -2.644 4.439 1.00 0.00 C ATOM 699 C ALA A 706 2.928 -1.674 3.267 1.00 0.00 C ATOM 700 O ALA A 706 3.843 -1.597 2.442 1.00 0.00 O ATOM 701 CB ALA A 706 4.012 -2.135 5.477 1.00 0.00 C ATOM 0 H ALA A 706 4.146 -4.000 3.303 1.00 0.00 H new ATOM 0 HA ALA A 706 2.027 -2.708 4.906 1.00 0.00 H new ATOM 0 HB1 ALA A 706 3.718 -1.139 5.809 1.00 0.00 H new ATOM 0 HB2 ALA A 706 4.027 -2.812 6.331 1.00 0.00 H new ATOM 0 HB3 ALA A 706 5.006 -2.090 5.032 1.00 0.00 H new ATOM 707 N ILE A 707 1.824 -0.939 3.202 1.00 0.00 N ATOM 708 CA ILE A 707 1.621 0.031 2.130 1.00 0.00 C ATOM 709 C ILE A 707 2.270 1.359 2.500 1.00 0.00 C ATOM 710 O ILE A 707 2.768 1.532 3.617 1.00 0.00 O ATOM 711 CB ILE A 707 0.121 0.237 1.886 1.00 0.00 C ATOM 712 CG1 ILE A 707 -0.568 -1.130 1.811 1.00 0.00 C ATOM 713 CG2 ILE A 707 -0.101 0.991 0.568 1.00 0.00 C ATOM 714 CD1 ILE A 707 -0.981 -1.575 3.216 1.00 0.00 C ATOM 0 H ILE A 707 1.059 -0.995 3.874 1.00 0.00 H new ATOM 0 HA ILE A 707 2.081 -0.350 1.218 1.00 0.00 H new ATOM 0 HB ILE A 707 -0.299 0.822 2.705 1.00 0.00 H new ATOM 0 HG12 ILE A 707 -1.444 -1.072 1.165 1.00 0.00 H new ATOM 0 HG13 ILE A 707 0.106 -1.864 1.369 1.00 0.00 H new ATOM 0 HG21 ILE A 707 -1.169 1.132 0.405 1.00 0.00 H new ATOM 0 HG22 ILE A 707 0.390 1.963 0.618 1.00 0.00 H new ATOM 0 HG23 ILE A 707 0.319 0.414 -0.256 1.00 0.00 H new ATOM 0 HD11 ILE A 707 -1.471 -2.547 3.160 1.00 0.00 H new ATOM 0 HD12 ILE A 707 -0.097 -1.650 3.849 1.00 0.00 H new ATOM 0 HD13 ILE A 707 -1.670 -0.845 3.641 1.00 0.00 H new ATOM 726 N SER A 708 2.285 2.288 1.563 1.00 0.00 N ATOM 727 CA SER A 708 2.888 3.589 1.808 1.00 0.00 C ATOM 728 C SER A 708 2.540 4.547 0.673 1.00 0.00 C ATOM 729 O SER A 708 2.947 4.335 -0.468 1.00 0.00 O ATOM 730 CB SER A 708 4.403 3.430 1.939 1.00 0.00 C ATOM 731 OG SER A 708 4.697 2.753 3.164 1.00 0.00 O ATOM 0 H SER A 708 1.890 2.170 0.630 1.00 0.00 H new ATOM 0 HA SER A 708 2.497 4.005 2.737 1.00 0.00 H new ATOM 0 HB2 SER A 708 4.797 2.866 1.093 1.00 0.00 H new ATOM 0 HB3 SER A 708 4.887 4.407 1.923 1.00 0.00 H new ATOM 0 HG SER A 708 3.861 2.548 3.633 1.00 0.00 H new ATOM 737 N ILE A 709 1.766 5.588 0.989 1.00 0.00 N ATOM 738 CA ILE A 709 1.346 6.569 -0.018 1.00 0.00 C ATOM 739 C ILE A 709 1.806 7.968 0.360 1.00 0.00 C ATOM 740 O ILE A 709 1.701 8.371 1.519 1.00 0.00 O ATOM 741 CB ILE A 709 -0.187 6.603 -0.143 1.00 0.00 C ATOM 742 CG1 ILE A 709 -0.772 5.211 0.084 1.00 0.00 C ATOM 743 CG2 ILE A 709 -0.596 7.106 -1.533 1.00 0.00 C ATOM 744 CD1 ILE A 709 -1.189 5.089 1.547 1.00 0.00 C ATOM 0 H ILE A 709 1.418 5.774 1.930 1.00 0.00 H new ATOM 0 HA ILE A 709 1.797 6.266 -0.963 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.576 7.282 0.616 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -1.630 5.051 -0.568 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.036 4.446 -0.164 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -1.683 7.125 -1.608 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.204 8.112 -1.686 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.192 6.439 -2.295 1.00 0.00 H new ATOM 0 HD11 ILE A 709 -1.609 4.099 1.724 1.00 0.00 H new ATOM 0 HD12 ILE A 709 -0.318 5.234 2.187 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -1.938 5.847 1.776 1.00 0.00 H new ATOM 756 N LYS A 710 2.279 8.710 -0.630 1.00 0.00 N ATOM 757 CA LYS A 710 2.713 10.080 -0.414 1.00 0.00 C ATOM 758 C LYS A 710 1.526 11.018 -0.619 1.00 0.00 C ATOM 759 O LYS A 710 1.164 11.341 -1.752 1.00 0.00 O ATOM 760 CB LYS A 710 3.843 10.437 -1.391 1.00 0.00 C ATOM 761 CG LYS A 710 4.090 11.950 -1.392 1.00 0.00 C ATOM 762 CD LYS A 710 4.822 12.378 -0.115 1.00 0.00 C ATOM 763 CE LYS A 710 5.587 13.670 -0.396 1.00 0.00 C ATOM 764 NZ LYS A 710 6.712 13.369 -1.331 1.00 0.00 N ATOM 0 H LYS A 710 2.372 8.385 -1.592 1.00 0.00 H new ATOM 0 HA LYS A 710 3.090 10.186 0.603 1.00 0.00 H new ATOM 0 HB2 LYS A 710 4.756 9.913 -1.108 1.00 0.00 H new ATOM 0 HB3 LYS A 710 3.583 10.104 -2.396 1.00 0.00 H new ATOM 0 HG2 LYS A 710 4.680 12.227 -2.266 1.00 0.00 H new ATOM 0 HG3 LYS A 710 3.140 12.479 -1.468 1.00 0.00 H new ATOM 0 HD2 LYS A 710 4.109 12.530 0.696 1.00 0.00 H new ATOM 0 HD3 LYS A 710 5.509 11.595 0.207 1.00 0.00 H new ATOM 0 HE2 LYS A 710 4.922 14.415 -0.833 1.00 0.00 H new ATOM 0 HE3 LYS A 710 5.971 14.091 0.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 7.551 13.918 -1.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 6.934 12.354 -1.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 6.436 13.626 -2.300 1.00 0.00 H new ATOM 778 N TYR A 711 0.926 11.441 0.482 1.00 0.00 N ATOM 779 CA TYR A 711 -0.224 12.340 0.425 1.00 0.00 C ATOM 780 C TYR A 711 -0.132 13.354 1.554 1.00 0.00 C ATOM 781 O TYR A 711 -0.166 12.983 2.724 1.00 0.00 O ATOM 782 CB TYR A 711 -1.521 11.536 0.545 1.00 0.00 C ATOM 783 CG TYR A 711 -2.697 12.474 0.693 1.00 0.00 C ATOM 784 CD1 TYR A 711 -3.002 13.387 -0.324 1.00 0.00 C ATOM 785 CD2 TYR A 711 -3.484 12.429 1.850 1.00 0.00 C ATOM 786 CE1 TYR A 711 -4.092 14.254 -0.182 1.00 0.00 C ATOM 787 CE2 TYR A 711 -4.574 13.295 1.990 1.00 0.00 C ATOM 788 CZ TYR A 711 -4.878 14.206 0.974 1.00 0.00 C ATOM 789 OH TYR A 711 -5.948 15.066 1.110 1.00 0.00 O ATOM 0 H TYR A 711 1.212 11.179 1.425 1.00 0.00 H new ATOM 0 HA TYR A 711 -0.224 12.866 -0.530 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -1.653 10.909 -0.337 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -1.467 10.868 1.405 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -2.397 13.422 -1.218 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -3.250 11.725 2.635 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -4.326 14.960 -0.965 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -5.181 13.260 2.883 1.00 0.00 H new ATOM 0 HH TYR A 711 -6.391 14.904 1.969 1.00 0.00 H new ATOM 799 N ASN A 712 0.009 14.627 1.181 1.00 0.00 N ATOM 800 CA ASN A 712 0.143 15.717 2.146 1.00 0.00 C ATOM 801 C ASN A 712 1.603 15.838 2.571 1.00 0.00 C ATOM 802 O ASN A 712 1.918 15.821 3.760 1.00 0.00 O ATOM 803 CB ASN A 712 -0.747 15.478 3.374 1.00 0.00 C ATOM 804 CG ASN A 712 -0.741 16.701 4.280 1.00 0.00 C ATOM 805 OD1 ASN A 712 -1.120 17.792 3.859 1.00 0.00 O ATOM 806 ND2 ASN A 712 -0.323 16.584 5.505 1.00 0.00 N ATOM 0 H ASN A 712 0.033 14.929 0.207 1.00 0.00 H new ATOM 0 HA ASN A 712 -0.180 16.645 1.674 1.00 0.00 H new ATOM 0 HB2 ASN A 712 -1.766 15.259 3.055 1.00 0.00 H new ATOM 0 HB3 ASN A 712 -0.391 14.608 3.925 1.00 0.00 H new ATOM 0 HD21 ASN A 712 -0.309 17.398 6.119 1.00 0.00 H new ATOM 0 HD22 ASN A 712 -0.009 15.678 5.852 1.00 0.00 H new ATOM 813 N VAL A 713 2.488 15.944 1.577 1.00 0.00 N ATOM 814 CA VAL A 713 3.929 16.055 1.829 1.00 0.00 C ATOM 815 C VAL A 713 4.370 15.070 2.914 1.00 0.00 C ATOM 816 O VAL A 713 5.252 15.358 3.722 1.00 0.00 O ATOM 817 CB VAL A 713 4.295 17.495 2.223 1.00 0.00 C ATOM 818 CG1 VAL A 713 3.802 18.453 1.140 1.00 0.00 C ATOM 819 CG2 VAL A 713 3.640 17.873 3.555 1.00 0.00 C ATOM 0 H VAL A 713 2.233 15.955 0.589 1.00 0.00 H new ATOM 0 HA VAL A 713 4.457 15.803 0.910 1.00 0.00 H new ATOM 0 HB VAL A 713 5.378 17.564 2.328 1.00 0.00 H new ATOM 0 HG11 VAL A 713 4.059 19.476 1.415 1.00 0.00 H new ATOM 0 HG12 VAL A 713 4.275 18.203 0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 713 2.720 18.365 1.041 1.00 0.00 H new ATOM 0 HG21 VAL A 713 3.911 18.896 3.817 1.00 0.00 H new ATOM 0 HG22 VAL A 713 2.557 17.797 3.462 1.00 0.00 H new ATOM 0 HG23 VAL A 713 3.985 17.195 4.336 1.00 0.00 H new ATOM 829 N GLU A 714 3.743 13.897 2.906 1.00 0.00 N ATOM 830 CA GLU A 714 4.049 12.851 3.875 1.00 0.00 C ATOM 831 C GLU A 714 3.695 11.484 3.300 1.00 0.00 C ATOM 832 O GLU A 714 2.858 11.376 2.397 1.00 0.00 O ATOM 833 CB GLU A 714 3.247 13.081 5.160 1.00 0.00 C ATOM 834 CG GLU A 714 1.755 12.903 4.862 1.00 0.00 C ATOM 835 CD GLU A 714 0.921 13.235 6.090 1.00 0.00 C ATOM 836 OE1 GLU A 714 0.665 12.329 6.869 1.00 0.00 O ATOM 837 OE2 GLU A 714 0.524 14.378 6.222 1.00 0.00 O ATOM 0 H GLU A 714 3.016 13.647 2.235 1.00 0.00 H new ATOM 0 HA GLU A 714 5.115 12.883 4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 714 3.563 12.377 5.930 1.00 0.00 H new ATOM 0 HB3 GLU A 714 3.436 14.083 5.546 1.00 0.00 H new ATOM 0 HG2 GLU A 714 1.465 13.548 4.033 1.00 0.00 H new ATOM 0 HG3 GLU A 714 1.561 11.877 4.550 1.00 0.00 H new ATOM 844 N VAL A 715 4.332 10.446 3.827 1.00 0.00 N ATOM 845 CA VAL A 715 4.076 9.086 3.363 1.00 0.00 C ATOM 846 C VAL A 715 3.347 8.278 4.439 1.00 0.00 C ATOM 847 O VAL A 715 3.905 7.999 5.501 1.00 0.00 O ATOM 848 CB VAL A 715 5.402 8.417 3.009 1.00 0.00 C ATOM 849 CG1 VAL A 715 5.139 7.176 2.158 1.00 0.00 C ATOM 850 CG2 VAL A 715 6.264 9.404 2.216 1.00 0.00 C ATOM 0 H VAL A 715 5.026 10.517 4.571 1.00 0.00 H new ATOM 0 HA VAL A 715 3.440 9.125 2.479 1.00 0.00 H new ATOM 0 HB VAL A 715 5.920 8.124 3.922 1.00 0.00 H new ATOM 0 HG11 VAL A 715 6.087 6.700 1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 715 4.519 6.476 2.718 1.00 0.00 H new ATOM 0 HG13 VAL A 715 4.624 7.465 1.242 1.00 0.00 H new ATOM 0 HG21 VAL A 715 7.213 8.933 1.959 1.00 0.00 H new ATOM 0 HG22 VAL A 715 5.742 9.691 1.303 1.00 0.00 H new ATOM 0 HG23 VAL A 715 6.451 10.291 2.821 1.00 0.00 H new ATOM 860 N LYS A 716 2.096 7.913 4.158 1.00 0.00 N ATOM 861 CA LYS A 716 1.292 7.146 5.117 1.00 0.00 C ATOM 862 C LYS A 716 1.492 5.642 4.929 1.00 0.00 C ATOM 863 O LYS A 716 1.160 5.091 3.877 1.00 0.00 O ATOM 864 CB LYS A 716 -0.196 7.494 4.951 1.00 0.00 C ATOM 865 CG LYS A 716 -0.346 8.983 4.621 1.00 0.00 C ATOM 866 CD LYS A 716 -1.540 9.565 5.378 1.00 0.00 C ATOM 867 CE LYS A 716 -1.599 11.080 5.157 1.00 0.00 C ATOM 868 NZ LYS A 716 -1.535 11.771 6.475 1.00 0.00 N ATOM 0 H LYS A 716 1.619 8.132 3.284 1.00 0.00 H new ATOM 0 HA LYS A 716 1.621 7.413 6.121 1.00 0.00 H new ATOM 0 HB2 LYS A 716 -0.634 6.890 4.156 1.00 0.00 H new ATOM 0 HB3 LYS A 716 -0.739 7.258 5.867 1.00 0.00 H new ATOM 0 HG2 LYS A 716 0.564 9.518 4.892 1.00 0.00 H new ATOM 0 HG3 LYS A 716 -0.485 9.115 3.548 1.00 0.00 H new ATOM 0 HD2 LYS A 716 -2.464 9.101 5.033 1.00 0.00 H new ATOM 0 HD3 LYS A 716 -1.451 9.346 6.442 1.00 0.00 H new ATOM 0 HE2 LYS A 716 -0.771 11.400 4.525 1.00 0.00 H new ATOM 0 HE3 LYS A 716 -2.519 11.348 4.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 716 -1.874 12.749 6.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 716 -2.134 11.268 7.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 716 -0.552 11.780 6.815 1.00 0.00 H new ATOM 882 N HIS A 717 2.025 4.990 5.962 1.00 0.00 N ATOM 883 CA HIS A 717 2.271 3.553 5.929 1.00 0.00 C ATOM 884 C HIS A 717 1.255 2.808 6.787 1.00 0.00 C ATOM 885 O HIS A 717 0.825 3.299 7.834 1.00 0.00 O ATOM 886 CB HIS A 717 3.677 3.246 6.458 1.00 0.00 C ATOM 887 CG HIS A 717 4.660 4.276 5.974 1.00 0.00 C ATOM 888 ND1 HIS A 717 5.277 4.183 4.739 1.00 0.00 N ATOM 889 CD2 HIS A 717 5.182 5.392 6.570 1.00 0.00 C ATOM 890 CE1 HIS A 717 6.134 5.209 4.635 1.00 0.00 C ATOM 891 NE2 HIS A 717 6.120 5.977 5.725 1.00 0.00 N ATOM 0 H HIS A 717 2.295 5.440 6.836 1.00 0.00 H new ATOM 0 HA HIS A 717 2.180 3.223 4.894 1.00 0.00 H new ATOM 0 HB2 HIS A 717 3.666 3.229 7.548 1.00 0.00 H new ATOM 0 HB3 HIS A 717 3.988 2.255 6.127 1.00 0.00 H new ATOM 0 HD1 HIS A 717 5.110 3.464 4.035 1.00 0.00 H new ATOM 0 HD2 HIS A 717 4.908 5.762 7.547 1.00 0.00 H new ATOM 0 HE1 HIS A 717 6.759 5.391 3.773 1.00 0.00 H new ATOM 900 N ILE A 718 0.894 1.613 6.336 1.00 0.00 N ATOM 901 CA ILE A 718 -0.062 0.771 7.058 1.00 0.00 C ATOM 902 C ILE A 718 0.346 -0.701 6.958 1.00 0.00 C ATOM 903 O ILE A 718 0.886 -1.138 5.940 1.00 0.00 O ATOM 904 CB ILE A 718 -1.469 0.958 6.484 1.00 0.00 C ATOM 905 CG1 ILE A 718 -1.950 2.388 6.745 1.00 0.00 C ATOM 906 CG2 ILE A 718 -2.441 -0.019 7.152 1.00 0.00 C ATOM 907 CD1 ILE A 718 -2.408 3.017 5.435 1.00 0.00 C ATOM 0 H ILE A 718 1.248 1.201 5.472 1.00 0.00 H new ATOM 0 HA ILE A 718 -0.062 1.068 8.107 1.00 0.00 H new ATOM 0 HB ILE A 718 -1.436 0.768 5.411 1.00 0.00 H new ATOM 0 HG12 ILE A 718 -2.769 2.382 7.464 1.00 0.00 H new ATOM 0 HG13 ILE A 718 -1.146 2.979 7.183 1.00 0.00 H new ATOM 0 HG21 ILE A 718 -3.439 0.121 6.738 1.00 0.00 H new ATOM 0 HG22 ILE A 718 -2.112 -1.042 6.969 1.00 0.00 H new ATOM 0 HG23 ILE A 718 -2.464 0.168 8.226 1.00 0.00 H new ATOM 0 HD11 ILE A 718 -2.751 4.035 5.620 1.00 0.00 H new ATOM 0 HD12 ILE A 718 -1.577 3.037 4.730 1.00 0.00 H new ATOM 0 HD13 ILE A 718 -3.225 2.430 5.016 1.00 0.00 H new ATOM 919 N LYS A 719 0.096 -1.448 8.030 1.00 0.00 N ATOM 920 CA LYS A 719 0.447 -2.871 8.083 1.00 0.00 C ATOM 921 C LYS A 719 -0.655 -3.753 7.475 1.00 0.00 C ATOM 922 O LYS A 719 -1.666 -4.049 8.135 1.00 0.00 O ATOM 923 CB LYS A 719 0.693 -3.270 9.544 1.00 0.00 C ATOM 924 CG LYS A 719 -0.376 -2.633 10.448 1.00 0.00 C ATOM 925 CD LYS A 719 -0.897 -3.667 11.458 1.00 0.00 C ATOM 926 CE LYS A 719 -2.393 -3.908 11.233 1.00 0.00 C ATOM 927 NZ LYS A 719 -2.570 -4.964 10.193 1.00 0.00 N ATOM 0 H LYS A 719 -0.349 -1.094 8.877 1.00 0.00 H new ATOM 0 HA LYS A 719 1.350 -3.026 7.493 1.00 0.00 H new ATOM 0 HB2 LYS A 719 0.666 -4.355 9.643 1.00 0.00 H new ATOM 0 HB3 LYS A 719 1.686 -2.946 9.856 1.00 0.00 H new ATOM 0 HG2 LYS A 719 0.046 -1.778 10.976 1.00 0.00 H new ATOM 0 HG3 LYS A 719 -1.200 -2.258 9.841 1.00 0.00 H new ATOM 0 HD2 LYS A 719 -0.349 -4.603 11.349 1.00 0.00 H new ATOM 0 HD3 LYS A 719 -0.726 -3.313 12.475 1.00 0.00 H new ATOM 0 HE2 LYS A 719 -2.868 -4.215 12.165 1.00 0.00 H new ATOM 0 HE3 LYS A 719 -2.879 -2.985 10.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 719 -3.584 -5.155 10.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 719 -2.159 -4.639 9.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 719 -2.090 -5.835 10.498 1.00 0.00 H new ATOM 941 N ILE A 720 -0.440 -4.179 6.223 1.00 0.00 N ATOM 942 CA ILE A 720 -1.400 -5.033 5.510 1.00 0.00 C ATOM 943 C ILE A 720 -1.607 -6.365 6.239 1.00 0.00 C ATOM 944 O ILE A 720 -0.658 -6.957 6.761 1.00 0.00 O ATOM 945 CB ILE A 720 -0.900 -5.301 4.072 1.00 0.00 C ATOM 946 CG1 ILE A 720 -1.921 -4.769 3.064 1.00 0.00 C ATOM 947 CG2 ILE A 720 -0.715 -6.805 3.831 1.00 0.00 C ATOM 948 CD1 ILE A 720 -1.261 -4.652 1.686 1.00 0.00 C ATOM 0 H ILE A 720 0.392 -3.945 5.682 1.00 0.00 H new ATOM 0 HA ILE A 720 -2.355 -4.509 5.475 1.00 0.00 H new ATOM 0 HB ILE A 720 0.058 -4.796 3.946 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -2.780 -5.438 3.012 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -2.293 -3.796 3.385 1.00 0.00 H new ATOM 0 HG21 ILE A 720 -0.363 -6.970 2.813 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.017 -7.199 4.536 1.00 0.00 H new ATOM 0 HG23 ILE A 720 -1.667 -7.316 3.973 1.00 0.00 H new ATOM 0 HD11 ILE A 720 -1.986 -4.273 0.966 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.416 -3.966 1.744 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -0.911 -5.633 1.366 1.00 0.00 H new ATOM 960 N MET A 721 -2.850 -6.840 6.238 1.00 0.00 N ATOM 961 CA MET A 721 -3.181 -8.116 6.871 1.00 0.00 C ATOM 962 C MET A 721 -3.180 -9.228 5.826 1.00 0.00 C ATOM 963 O MET A 721 -3.310 -8.958 4.638 1.00 0.00 O ATOM 964 CB MET A 721 -4.561 -8.030 7.528 1.00 0.00 C ATOM 965 CG MET A 721 -4.676 -9.082 8.637 1.00 0.00 C ATOM 966 SD MET A 721 -3.317 -8.890 9.814 1.00 0.00 S ATOM 967 CE MET A 721 -3.722 -10.318 10.849 1.00 0.00 C ATOM 0 H MET A 721 -3.643 -6.363 5.808 1.00 0.00 H new ATOM 0 HA MET A 721 -2.434 -8.338 7.633 1.00 0.00 H new ATOM 0 HB2 MET A 721 -4.715 -7.034 7.942 1.00 0.00 H new ATOM 0 HB3 MET A 721 -5.339 -8.189 6.782 1.00 0.00 H new ATOM 0 HG2 MET A 721 -5.631 -8.977 9.151 1.00 0.00 H new ATOM 0 HG3 MET A 721 -4.655 -10.082 8.204 1.00 0.00 H new ATOM 0 HE1 MET A 721 -2.808 -10.723 11.284 1.00 0.00 H new ATOM 0 HE2 MET A 721 -4.398 -10.009 11.646 1.00 0.00 H new ATOM 0 HE3 MET A 721 -4.204 -11.083 10.241 1.00 0.00 H new ATOM 977 N THR A 722 -3.032 -10.471 6.267 1.00 0.00 N ATOM 978 CA THR A 722 -3.017 -11.603 5.336 1.00 0.00 C ATOM 979 C THR A 722 -4.143 -12.587 5.647 1.00 0.00 C ATOM 980 O THR A 722 -3.921 -13.803 5.711 1.00 0.00 O ATOM 981 CB THR A 722 -1.668 -12.325 5.409 1.00 0.00 C ATOM 982 OG1 THR A 722 -1.786 -13.585 4.776 1.00 0.00 O ATOM 983 CG2 THR A 722 -1.267 -12.532 6.870 1.00 0.00 C ATOM 0 H THR A 722 -2.922 -10.724 7.249 1.00 0.00 H new ATOM 0 HA THR A 722 -3.168 -11.213 4.329 1.00 0.00 H new ATOM 0 HB THR A 722 -0.908 -11.724 4.910 1.00 0.00 H new ATOM 0 HG1 THR A 722 -2.480 -14.112 5.224 1.00 0.00 H new ATOM 0 HG21 THR A 722 -0.307 -13.046 6.914 1.00 0.00 H new ATOM 0 HG22 THR A 722 -1.184 -11.564 7.365 1.00 0.00 H new ATOM 0 HG23 THR A 722 -2.024 -13.133 7.373 1.00 0.00 H new ATOM 991 N ALA A 723 -5.351 -12.061 5.825 1.00 0.00 N ATOM 992 CA ALA A 723 -6.509 -12.902 6.120 1.00 0.00 C ATOM 993 C ALA A 723 -6.665 -13.967 5.044 1.00 0.00 C ATOM 994 O ALA A 723 -6.957 -13.658 3.888 1.00 0.00 O ATOM 995 CB ALA A 723 -7.775 -12.045 6.202 1.00 0.00 C ATOM 0 H ALA A 723 -5.554 -11.063 5.771 1.00 0.00 H new ATOM 0 HA ALA A 723 -6.355 -13.392 7.082 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -8.632 -12.682 6.422 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -7.662 -11.303 6.992 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -7.934 -11.539 5.250 1.00 0.00 H new ATOM 1001 N GLU A 724 -6.456 -15.219 5.428 1.00 0.00 N ATOM 1002 CA GLU A 724 -6.565 -16.326 4.485 1.00 0.00 C ATOM 1003 C GLU A 724 -5.781 -16.013 3.209 1.00 0.00 C ATOM 1004 O GLU A 724 -6.064 -16.557 2.141 1.00 0.00 O ATOM 1005 CB GLU A 724 -8.042 -16.584 4.146 1.00 0.00 C ATOM 1006 CG GLU A 724 -8.921 -16.272 5.367 1.00 0.00 C ATOM 1007 CD GLU A 724 -8.333 -16.903 6.626 1.00 0.00 C ATOM 1008 OE1 GLU A 724 -8.455 -18.105 6.772 1.00 0.00 O ATOM 1009 OE2 GLU A 724 -7.766 -16.172 7.426 1.00 0.00 O ATOM 0 H GLU A 724 -6.212 -15.494 6.379 1.00 0.00 H new ATOM 0 HA GLU A 724 -6.145 -17.221 4.944 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -8.344 -15.964 3.302 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -8.179 -17.622 3.844 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -9.002 -15.193 5.498 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -9.930 -16.649 5.202 1.00 0.00 H new ATOM 1016 N GLY A 725 -4.795 -15.124 3.332 1.00 0.00 N ATOM 1017 CA GLY A 725 -3.974 -14.732 2.187 1.00 0.00 C ATOM 1018 C GLY A 725 -4.483 -13.439 1.552 1.00 0.00 C ATOM 1019 O GLY A 725 -3.824 -12.865 0.685 1.00 0.00 O ATOM 0 H GLY A 725 -4.547 -14.664 4.208 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -2.940 -14.600 2.507 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -3.978 -15.530 1.444 1.00 0.00 H new ATOM 1023 N LEU A 726 -5.648 -12.968 1.997 1.00 0.00 N ATOM 1024 CA LEU A 726 -6.205 -11.733 1.455 1.00 0.00 C ATOM 1025 C LEU A 726 -5.539 -10.538 2.114 1.00 0.00 C ATOM 1026 O LEU A 726 -5.401 -10.488 3.339 1.00 0.00 O ATOM 1027 CB LEU A 726 -7.718 -11.655 1.689 1.00 0.00 C ATOM 1028 CG LEU A 726 -8.390 -12.977 1.309 1.00 0.00 C ATOM 1029 CD1 LEU A 726 -9.817 -12.998 1.861 1.00 0.00 C ATOM 1030 CD2 LEU A 726 -8.437 -13.109 -0.215 1.00 0.00 C ATOM 0 H LEU A 726 -6.214 -13.415 2.718 1.00 0.00 H new ATOM 0 HA LEU A 726 -6.018 -11.723 0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -7.918 -11.426 2.736 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -8.142 -10.842 1.099 1.00 0.00 H new ATOM 0 HG LEU A 726 -7.821 -13.806 1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -10.298 -13.939 1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -9.789 -12.903 2.946 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -10.383 -12.168 1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -8.916 -14.051 -0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -9.006 -12.280 -0.635 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.423 -13.091 -0.613 1.00 0.00 H new ATOM 1042 N TYR A 727 -5.133 -9.575 1.302 1.00 0.00 N ATOM 1043 CA TYR A 727 -4.486 -8.386 1.827 1.00 0.00 C ATOM 1044 C TYR A 727 -5.502 -7.271 2.031 1.00 0.00 C ATOM 1045 O TYR A 727 -6.465 -7.141 1.272 1.00 0.00 O ATOM 1046 CB TYR A 727 -3.371 -7.928 0.889 1.00 0.00 C ATOM 1047 CG TYR A 727 -2.321 -9.014 0.744 1.00 0.00 C ATOM 1048 CD1 TYR A 727 -2.239 -10.075 1.660 1.00 0.00 C ATOM 1049 CD2 TYR A 727 -1.422 -8.948 -0.317 1.00 0.00 C ATOM 1050 CE1 TYR A 727 -1.256 -11.062 1.498 1.00 0.00 C ATOM 1051 CE2 TYR A 727 -0.442 -9.927 -0.479 1.00 0.00 C ATOM 1052 CZ TYR A 727 -0.358 -10.986 0.428 1.00 0.00 C ATOM 1053 OH TYR A 727 0.609 -11.953 0.268 1.00 0.00 O ATOM 0 H TYR A 727 -5.239 -9.593 0.288 1.00 0.00 H new ATOM 0 HA TYR A 727 -4.046 -8.631 2.794 1.00 0.00 H new ATOM 0 HB2 TYR A 727 -3.787 -7.683 -0.088 1.00 0.00 H new ATOM 0 HB3 TYR A 727 -2.912 -7.019 1.277 1.00 0.00 H new ATOM 0 HD1 TYR A 727 -2.931 -10.131 2.487 1.00 0.00 H new ATOM 0 HD2 TYR A 727 -1.484 -8.131 -1.021 1.00 0.00 H new ATOM 0 HE1 TYR A 727 -1.192 -11.881 2.199 1.00 0.00 H new ATOM 0 HE2 TYR A 727 0.251 -9.866 -1.305 1.00 0.00 H new ATOM 0 HH TYR A 727 0.408 -12.489 -0.528 1.00 0.00 H new ATOM 1063 N ARG A 728 -5.282 -6.485 3.078 1.00 0.00 N ATOM 1064 CA ARG A 728 -6.179 -5.386 3.416 1.00 0.00 C ATOM 1065 C ARG A 728 -5.420 -4.294 4.167 1.00 0.00 C ATOM 1066 O ARG A 728 -4.676 -4.581 5.106 1.00 0.00 O ATOM 1067 CB ARG A 728 -7.325 -5.903 4.294 1.00 0.00 C ATOM 1068 CG ARG A 728 -6.821 -7.067 5.163 1.00 0.00 C ATOM 1069 CD ARG A 728 -7.982 -7.701 5.936 1.00 0.00 C ATOM 1070 NE ARG A 728 -7.719 -7.622 7.379 1.00 0.00 N ATOM 1071 CZ ARG A 728 -8.259 -8.464 8.248 1.00 0.00 C ATOM 1072 NH1 ARG A 728 -9.052 -9.404 7.847 1.00 0.00 N ATOM 1073 NH2 ARG A 728 -7.997 -8.337 9.506 1.00 0.00 N ATOM 0 H ARG A 728 -4.488 -6.589 3.710 1.00 0.00 H new ATOM 0 HA ARG A 728 -6.583 -4.970 2.493 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -7.703 -5.100 4.927 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -8.155 -6.234 3.670 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -6.342 -7.817 4.534 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -6.065 -6.707 5.861 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -8.913 -7.187 5.698 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -8.106 -8.741 5.636 1.00 0.00 H new ATOM 0 HE ARG A 728 -7.097 -6.891 7.725 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -9.266 -9.502 6.855 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -9.463 -10.048 8.523 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -7.378 -7.592 9.825 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -8.409 -8.982 10.180 1.00 0.00 H new ATOM 1087 N ILE A 729 -5.612 -3.050 3.746 1.00 0.00 N ATOM 1088 CA ILE A 729 -4.941 -1.915 4.385 1.00 0.00 C ATOM 1089 C ILE A 729 -5.715 -1.447 5.607 1.00 0.00 C ATOM 1090 O ILE A 729 -5.145 -0.914 6.551 1.00 0.00 O ATOM 1091 CB ILE A 729 -4.831 -0.750 3.402 1.00 0.00 C ATOM 1092 CG1 ILE A 729 -4.436 -1.286 2.023 1.00 0.00 C ATOM 1093 CG2 ILE A 729 -3.781 0.247 3.904 1.00 0.00 C ATOM 1094 CD1 ILE A 729 -4.100 -0.123 1.091 1.00 0.00 C ATOM 0 H ILE A 729 -6.223 -2.798 2.969 1.00 0.00 H new ATOM 0 HA ILE A 729 -3.948 -2.243 4.691 1.00 0.00 H new ATOM 0 HB ILE A 729 -5.792 -0.241 3.325 1.00 0.00 H new ATOM 0 HG12 ILE A 729 -3.577 -1.951 2.114 1.00 0.00 H new ATOM 0 HG13 ILE A 729 -5.252 -1.875 1.604 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -3.703 1.078 3.202 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -4.077 0.625 4.883 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -2.815 -0.252 3.985 1.00 0.00 H new ATOM 0 HD11 ILE A 729 -3.820 -0.511 0.112 1.00 0.00 H new ATOM 0 HD12 ILE A 729 -4.971 0.525 0.989 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -3.270 0.448 1.506 1.00 0.00 H new ATOM 1106 N THR A 730 -7.021 -1.646 5.576 1.00 0.00 N ATOM 1107 CA THR A 730 -7.875 -1.231 6.686 1.00 0.00 C ATOM 1108 C THR A 730 -8.473 -2.447 7.356 1.00 0.00 C ATOM 1109 O THR A 730 -9.128 -2.354 8.390 1.00 0.00 O ATOM 1110 CB THR A 730 -8.977 -0.311 6.169 1.00 0.00 C ATOM 1111 OG1 THR A 730 -9.824 0.078 7.237 1.00 0.00 O ATOM 1112 CG2 THR A 730 -9.803 -1.021 5.093 1.00 0.00 C ATOM 0 H THR A 730 -7.515 -2.089 4.802 1.00 0.00 H new ATOM 0 HA THR A 730 -7.279 -0.688 7.419 1.00 0.00 H new ATOM 0 HB THR A 730 -8.513 0.574 5.734 1.00 0.00 H new ATOM 0 HG1 THR A 730 -9.956 1.049 7.213 1.00 0.00 H new ATOM 0 HG21 THR A 730 -10.585 -0.352 4.734 1.00 0.00 H new ATOM 0 HG22 THR A 730 -9.155 -1.300 4.262 1.00 0.00 H new ATOM 0 HG23 THR A 730 -10.258 -1.917 5.516 1.00 0.00 H new ATOM 1120 N GLU A 731 -8.228 -3.597 6.747 1.00 0.00 N ATOM 1121 CA GLU A 731 -8.720 -4.857 7.270 1.00 0.00 C ATOM 1122 C GLU A 731 -10.232 -4.980 7.103 1.00 0.00 C ATOM 1123 O GLU A 731 -10.772 -6.086 7.079 1.00 0.00 O ATOM 1124 CB GLU A 731 -8.299 -4.991 8.732 1.00 0.00 C ATOM 1125 CG GLU A 731 -6.806 -4.618 8.834 1.00 0.00 C ATOM 1126 CD GLU A 731 -6.032 -5.602 9.719 1.00 0.00 C ATOM 1127 OE1 GLU A 731 -6.613 -6.594 10.133 1.00 0.00 O ATOM 1128 OE2 GLU A 731 -4.854 -5.359 9.947 1.00 0.00 O ATOM 0 H GLU A 731 -7.688 -3.681 5.886 1.00 0.00 H new ATOM 0 HA GLU A 731 -8.281 -5.676 6.700 1.00 0.00 H new ATOM 0 HB2 GLU A 731 -8.899 -4.336 9.363 1.00 0.00 H new ATOM 0 HB3 GLU A 731 -8.462 -6.010 9.084 1.00 0.00 H new ATOM 0 HG2 GLU A 731 -6.366 -4.603 7.837 1.00 0.00 H new ATOM 0 HG3 GLU A 731 -6.710 -3.611 9.240 1.00 0.00 H new ATOM 1135 N LYS A 732 -10.909 -3.847 6.958 1.00 0.00 N ATOM 1136 CA LYS A 732 -12.354 -3.849 6.761 1.00 0.00 C ATOM 1137 C LYS A 732 -12.695 -4.446 5.395 1.00 0.00 C ATOM 1138 O LYS A 732 -13.753 -5.049 5.209 1.00 0.00 O ATOM 1139 CB LYS A 732 -12.888 -2.416 6.848 1.00 0.00 C ATOM 1140 CG LYS A 732 -12.327 -1.729 8.098 1.00 0.00 C ATOM 1141 CD LYS A 732 -12.984 -2.317 9.351 1.00 0.00 C ATOM 1142 CE LYS A 732 -14.094 -1.386 9.824 1.00 0.00 C ATOM 1143 NZ LYS A 732 -13.493 -0.281 10.622 1.00 0.00 N ATOM 0 H LYS A 732 -10.484 -2.920 6.973 1.00 0.00 H new ATOM 0 HA LYS A 732 -12.819 -4.455 7.539 1.00 0.00 H new ATOM 0 HB2 LYS A 732 -12.604 -1.857 5.956 1.00 0.00 H new ATOM 0 HB3 LYS A 732 -13.977 -2.425 6.885 1.00 0.00 H new ATOM 0 HG2 LYS A 732 -11.246 -1.865 8.145 1.00 0.00 H new ATOM 0 HG3 LYS A 732 -12.512 -0.656 8.049 1.00 0.00 H new ATOM 0 HD2 LYS A 732 -13.391 -3.304 9.133 1.00 0.00 H new ATOM 0 HD3 LYS A 732 -12.241 -2.445 10.139 1.00 0.00 H new ATOM 0 HE2 LYS A 732 -14.636 -0.981 8.969 1.00 0.00 H new ATOM 0 HE3 LYS A 732 -14.816 -1.937 10.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 732 -13.807 -0.356 11.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 732 -12.456 -0.348 10.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 732 -13.796 0.634 10.231 1.00 0.00 H new ATOM 1157 N LYS A 733 -11.778 -4.268 4.447 1.00 0.00 N ATOM 1158 CA LYS A 733 -11.958 -4.784 3.090 1.00 0.00 C ATOM 1159 C LYS A 733 -10.645 -5.362 2.561 1.00 0.00 C ATOM 1160 O LYS A 733 -9.660 -4.638 2.391 1.00 0.00 O ATOM 1161 CB LYS A 733 -12.441 -3.655 2.166 1.00 0.00 C ATOM 1162 CG LYS A 733 -12.197 -4.021 0.689 1.00 0.00 C ATOM 1163 CD LYS A 733 -12.901 -5.344 0.345 1.00 0.00 C ATOM 1164 CE LYS A 733 -13.091 -5.456 -1.175 1.00 0.00 C ATOM 1165 NZ LYS A 733 -12.239 -6.560 -1.717 1.00 0.00 N ATOM 0 H LYS A 733 -10.900 -3.769 4.593 1.00 0.00 H new ATOM 0 HA LYS A 733 -12.705 -5.578 3.112 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -13.503 -3.472 2.330 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -11.917 -2.730 2.408 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -12.568 -3.225 0.044 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -11.127 -4.111 0.501 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -12.311 -6.185 0.709 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -13.868 -5.392 0.846 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -14.139 -5.648 -1.406 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -12.826 -4.513 -1.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -11.560 -6.170 -2.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -11.722 -7.014 -0.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -12.842 -7.264 -2.189 1.00 0.00 H new ATOM 1179 N ALA A 734 -10.639 -6.667 2.297 1.00 0.00 N ATOM 1180 CA ALA A 734 -9.447 -7.334 1.781 1.00 0.00 C ATOM 1181 C ALA A 734 -9.600 -7.646 0.293 1.00 0.00 C ATOM 1182 O ALA A 734 -10.682 -7.476 -0.287 1.00 0.00 O ATOM 1183 CB ALA A 734 -9.202 -8.633 2.557 1.00 0.00 C ATOM 0 H ALA A 734 -11.443 -7.281 2.431 1.00 0.00 H new ATOM 0 HA ALA A 734 -8.596 -6.665 1.909 1.00 0.00 H new ATOM 0 HB1 ALA A 734 -8.311 -9.127 2.168 1.00 0.00 H new ATOM 0 HB2 ALA A 734 -9.058 -8.404 3.613 1.00 0.00 H new ATOM 0 HB3 ALA A 734 -10.062 -9.293 2.443 1.00 0.00 H new ATOM 1189 N PHE A 735 -8.512 -8.099 -0.319 1.00 0.00 N ATOM 1190 CA PHE A 735 -8.526 -8.437 -1.739 1.00 0.00 C ATOM 1191 C PHE A 735 -7.780 -9.748 -1.997 1.00 0.00 C ATOM 1192 O PHE A 735 -7.214 -10.340 -1.079 1.00 0.00 O ATOM 1193 CB PHE A 735 -7.904 -7.294 -2.546 1.00 0.00 C ATOM 1194 CG PHE A 735 -9.004 -6.377 -3.030 1.00 0.00 C ATOM 1195 CD1 PHE A 735 -9.672 -6.657 -4.227 1.00 0.00 C ATOM 1196 CD2 PHE A 735 -9.362 -5.252 -2.277 1.00 0.00 C ATOM 1197 CE1 PHE A 735 -10.695 -5.812 -4.673 1.00 0.00 C ATOM 1198 CE2 PHE A 735 -10.385 -4.408 -2.723 1.00 0.00 C ATOM 1199 CZ PHE A 735 -11.051 -4.689 -3.921 1.00 0.00 C ATOM 0 H PHE A 735 -7.613 -8.241 0.142 1.00 0.00 H new ATOM 0 HA PHE A 735 -9.560 -8.576 -2.056 1.00 0.00 H new ATOM 0 HB2 PHE A 735 -7.196 -6.740 -1.930 1.00 0.00 H new ATOM 0 HB3 PHE A 735 -7.346 -7.692 -3.393 1.00 0.00 H new ATOM 0 HD1 PHE A 735 -9.398 -7.526 -4.807 1.00 0.00 H new ATOM 0 HD2 PHE A 735 -8.848 -5.036 -1.352 1.00 0.00 H new ATOM 0 HE1 PHE A 735 -11.209 -6.028 -5.598 1.00 0.00 H new ATOM 0 HE2 PHE A 735 -10.660 -3.540 -2.143 1.00 0.00 H new ATOM 0 HZ PHE A 735 -11.841 -4.038 -4.265 1.00 0.00 H new ATOM 1209 N ARG A 736 -7.803 -10.198 -3.254 1.00 0.00 N ATOM 1210 CA ARG A 736 -7.148 -11.452 -3.642 1.00 0.00 C ATOM 1211 C ARG A 736 -5.673 -11.464 -3.246 1.00 0.00 C ATOM 1212 O ARG A 736 -5.191 -12.421 -2.640 1.00 0.00 O ATOM 1213 CB ARG A 736 -7.269 -11.647 -5.158 1.00 0.00 C ATOM 1214 CG ARG A 736 -8.570 -12.383 -5.492 1.00 0.00 C ATOM 1215 CD ARG A 736 -9.731 -11.391 -5.509 1.00 0.00 C ATOM 1216 NE ARG A 736 -9.583 -10.463 -6.628 1.00 0.00 N ATOM 1217 CZ ARG A 736 -10.533 -9.608 -6.963 1.00 0.00 C ATOM 1218 NH1 ARG A 736 -11.688 -9.653 -6.379 1.00 0.00 N ATOM 1219 NH2 ARG A 736 -10.311 -8.730 -7.887 1.00 0.00 N ATOM 0 H ARG A 736 -8.268 -9.713 -4.022 1.00 0.00 H new ATOM 0 HA ARG A 736 -7.646 -12.266 -3.116 1.00 0.00 H new ATOM 0 HB2 ARG A 736 -7.250 -10.679 -5.660 1.00 0.00 H new ATOM 0 HB3 ARG A 736 -6.415 -12.215 -5.529 1.00 0.00 H new ATOM 0 HG2 ARG A 736 -8.483 -12.873 -6.462 1.00 0.00 H new ATOM 0 HG3 ARG A 736 -8.757 -13.164 -4.755 1.00 0.00 H new ATOM 0 HD2 ARG A 736 -10.676 -11.927 -5.594 1.00 0.00 H new ATOM 0 HD3 ARG A 736 -9.761 -10.838 -4.570 1.00 0.00 H new ATOM 0 HE ARG A 736 -8.718 -10.476 -7.168 1.00 0.00 H new ATOM 0 HH11 ARG A 736 -11.868 -10.351 -5.657 1.00 0.00 H new ATOM 0 HH12 ARG A 736 -12.418 -8.991 -6.641 1.00 0.00 H new ATOM 0 HH21 ARG A 736 -9.405 -8.699 -8.354 1.00 0.00 H new ATOM 0 HH22 ARG A 736 -11.042 -8.068 -8.148 1.00 0.00 H new ATOM 1233 N GLY A 737 -4.965 -10.398 -3.596 1.00 0.00 N ATOM 1234 CA GLY A 737 -3.543 -10.291 -3.277 1.00 0.00 C ATOM 1235 C GLY A 737 -3.177 -8.843 -3.008 1.00 0.00 C ATOM 1236 O GLY A 737 -4.032 -8.047 -2.628 1.00 0.00 O ATOM 0 H GLY A 737 -5.348 -9.597 -4.099 1.00 0.00 H new ATOM 0 HA2 GLY A 737 -3.311 -10.901 -2.404 1.00 0.00 H new ATOM 0 HA3 GLY A 737 -2.947 -10.678 -4.104 1.00 0.00 H new ATOM 1240 N LEU A 738 -1.919 -8.492 -3.220 1.00 0.00 N ATOM 1241 CA LEU A 738 -1.490 -7.116 -2.997 1.00 0.00 C ATOM 1242 C LEU A 738 -1.857 -6.281 -4.206 1.00 0.00 C ATOM 1243 O LEU A 738 -2.340 -5.154 -4.080 1.00 0.00 O ATOM 1244 CB LEU A 738 0.018 -7.060 -2.732 1.00 0.00 C ATOM 1245 CG LEU A 738 0.277 -6.322 -1.414 1.00 0.00 C ATOM 1246 CD1 LEU A 738 1.757 -6.411 -1.054 1.00 0.00 C ATOM 1247 CD2 LEU A 738 -0.116 -4.860 -1.570 1.00 0.00 C ATOM 0 H LEU A 738 -1.187 -9.126 -3.540 1.00 0.00 H new ATOM 0 HA LEU A 738 -1.995 -6.715 -2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 738 0.427 -8.069 -2.683 1.00 0.00 H new ATOM 0 HB3 LEU A 738 0.524 -6.550 -3.552 1.00 0.00 H new ATOM 0 HG LEU A 738 -0.315 -6.781 -0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 738 1.936 -5.885 -0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 738 2.042 -7.457 -0.943 1.00 0.00 H new ATOM 0 HD13 LEU A 738 2.352 -5.955 -1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 738 0.067 -4.332 -0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 738 0.477 -4.407 -2.364 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -1.174 -4.793 -1.824 1.00 0.00 H new ATOM 1259 N THR A 739 -1.661 -6.858 -5.381 1.00 0.00 N ATOM 1260 CA THR A 739 -2.009 -6.169 -6.608 1.00 0.00 C ATOM 1261 C THR A 739 -3.477 -5.754 -6.557 1.00 0.00 C ATOM 1262 O THR A 739 -3.806 -4.577 -6.676 1.00 0.00 O ATOM 1263 CB THR A 739 -1.768 -7.083 -7.818 1.00 0.00 C ATOM 1264 OG1 THR A 739 -0.472 -7.668 -7.733 1.00 0.00 O ATOM 1265 CG2 THR A 739 -1.876 -6.270 -9.107 1.00 0.00 C ATOM 0 H THR A 739 -1.268 -7.790 -5.508 1.00 0.00 H new ATOM 0 HA THR A 739 -1.382 -5.283 -6.710 1.00 0.00 H new ATOM 0 HB THR A 739 -2.519 -7.873 -7.822 1.00 0.00 H new ATOM 0 HG1 THR A 739 0.181 -7.081 -8.169 1.00 0.00 H new ATOM 0 HG21 THR A 739 -1.704 -6.922 -9.964 1.00 0.00 H new ATOM 0 HG22 THR A 739 -2.871 -5.831 -9.178 1.00 0.00 H new ATOM 0 HG23 THR A 739 -1.129 -5.476 -9.100 1.00 0.00 H new ATOM 1273 N GLU A 740 -4.357 -6.730 -6.352 1.00 0.00 N ATOM 1274 CA GLU A 740 -5.790 -6.447 -6.274 1.00 0.00 C ATOM 1275 C GLU A 740 -6.089 -5.509 -5.109 1.00 0.00 C ATOM 1276 O GLU A 740 -7.020 -4.707 -5.163 1.00 0.00 O ATOM 1277 CB GLU A 740 -6.583 -7.749 -6.102 1.00 0.00 C ATOM 1278 CG GLU A 740 -6.186 -8.759 -7.190 1.00 0.00 C ATOM 1279 CD GLU A 740 -7.411 -9.202 -7.983 1.00 0.00 C ATOM 1280 OE1 GLU A 740 -8.078 -8.357 -8.555 1.00 0.00 O ATOM 1281 OE2 GLU A 740 -7.684 -10.387 -7.990 1.00 0.00 O ATOM 0 H GLU A 740 -4.109 -7.713 -6.238 1.00 0.00 H new ATOM 0 HA GLU A 740 -6.091 -5.964 -7.204 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -6.392 -8.172 -5.116 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -7.652 -7.543 -6.159 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -5.454 -8.310 -7.861 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -5.709 -9.626 -6.733 1.00 0.00 H new ATOM 1288 N LEU A 741 -5.293 -5.622 -4.057 1.00 0.00 N ATOM 1289 CA LEU A 741 -5.475 -4.789 -2.877 1.00 0.00 C ATOM 1290 C LEU A 741 -4.956 -3.365 -3.126 1.00 0.00 C ATOM 1291 O LEU A 741 -5.575 -2.389 -2.702 1.00 0.00 O ATOM 1292 CB LEU A 741 -4.748 -5.446 -1.693 1.00 0.00 C ATOM 1293 CG LEU A 741 -5.030 -4.710 -0.378 1.00 0.00 C ATOM 1294 CD1 LEU A 741 -4.145 -3.471 -0.285 1.00 0.00 C ATOM 1295 CD2 LEU A 741 -6.502 -4.299 -0.302 1.00 0.00 C ATOM 0 H LEU A 741 -4.516 -6.280 -3.995 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.537 -4.707 -2.647 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -5.063 -6.486 -1.603 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -3.675 -5.454 -1.883 1.00 0.00 H new ATOM 0 HG LEU A 741 -4.810 -5.379 0.454 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.347 -2.949 0.650 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -3.097 -3.769 -0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.358 -2.808 -1.124 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -6.686 -3.778 0.637 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -6.739 -3.638 -1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -7.131 -5.188 -0.353 1.00 0.00 H new ATOM 1307 N VAL A 742 -3.828 -3.244 -3.822 1.00 0.00 N ATOM 1308 CA VAL A 742 -3.259 -1.917 -4.111 1.00 0.00 C ATOM 1309 C VAL A 742 -3.829 -1.335 -5.402 1.00 0.00 C ATOM 1310 O VAL A 742 -3.944 -0.117 -5.538 1.00 0.00 O ATOM 1311 CB VAL A 742 -1.729 -1.997 -4.203 1.00 0.00 C ATOM 1312 CG1 VAL A 742 -1.177 -0.770 -4.934 1.00 0.00 C ATOM 1313 CG2 VAL A 742 -1.137 -2.039 -2.796 1.00 0.00 C ATOM 0 H VAL A 742 -3.293 -4.029 -4.193 1.00 0.00 H new ATOM 0 HA VAL A 742 -3.533 -1.255 -3.290 1.00 0.00 H new ATOM 0 HB VAL A 742 -1.458 -2.898 -4.753 1.00 0.00 H new ATOM 0 HG11 VAL A 742 -0.091 -0.839 -4.992 1.00 0.00 H new ATOM 0 HG12 VAL A 742 -1.593 -0.729 -5.941 1.00 0.00 H new ATOM 0 HG13 VAL A 742 -1.454 0.133 -4.390 1.00 0.00 H new ATOM 0 HG21 VAL A 742 -0.050 -2.096 -2.860 1.00 0.00 H new ATOM 0 HG22 VAL A 742 -1.422 -1.137 -2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 742 -1.516 -2.914 -2.268 1.00 0.00 H new ATOM 1323 N GLU A 743 -4.194 -2.197 -6.343 1.00 0.00 N ATOM 1324 CA GLU A 743 -4.753 -1.722 -7.604 1.00 0.00 C ATOM 1325 C GLU A 743 -6.223 -1.350 -7.433 1.00 0.00 C ATOM 1326 O GLU A 743 -6.903 -0.999 -8.397 1.00 0.00 O ATOM 1327 CB GLU A 743 -4.605 -2.785 -8.696 1.00 0.00 C ATOM 1328 CG GLU A 743 -3.114 -3.013 -9.013 1.00 0.00 C ATOM 1329 CD GLU A 743 -2.459 -1.744 -9.565 1.00 0.00 C ATOM 1330 OE1 GLU A 743 -3.177 -0.892 -10.071 1.00 0.00 O ATOM 1331 OE2 GLU A 743 -1.241 -1.647 -9.471 1.00 0.00 O ATOM 0 H GLU A 743 -4.116 -3.211 -6.261 1.00 0.00 H new ATOM 0 HA GLU A 743 -4.199 -0.833 -7.906 1.00 0.00 H new ATOM 0 HB2 GLU A 743 -5.063 -3.719 -8.370 1.00 0.00 H new ATOM 0 HB3 GLU A 743 -5.132 -2.469 -9.596 1.00 0.00 H new ATOM 0 HG2 GLU A 743 -2.593 -3.330 -8.110 1.00 0.00 H new ATOM 0 HG3 GLU A 743 -3.014 -3.821 -9.738 1.00 0.00 H new ATOM 1338 N PHE A 744 -6.699 -1.416 -6.195 1.00 0.00 N ATOM 1339 CA PHE A 744 -8.083 -1.072 -5.895 1.00 0.00 C ATOM 1340 C PHE A 744 -8.150 0.233 -5.108 1.00 0.00 C ATOM 1341 O PHE A 744 -8.975 1.106 -5.390 1.00 0.00 O ATOM 1342 CB PHE A 744 -8.728 -2.193 -5.079 1.00 0.00 C ATOM 1343 CG PHE A 744 -10.181 -1.858 -4.825 1.00 0.00 C ATOM 1344 CD1 PHE A 744 -11.141 -2.125 -5.808 1.00 0.00 C ATOM 1345 CD2 PHE A 744 -10.568 -1.275 -3.609 1.00 0.00 C ATOM 1346 CE1 PHE A 744 -12.486 -1.814 -5.578 1.00 0.00 C ATOM 1347 CE2 PHE A 744 -11.914 -0.964 -3.380 1.00 0.00 C ATOM 1348 CZ PHE A 744 -12.871 -1.233 -4.364 1.00 0.00 C ATOM 0 H PHE A 744 -6.149 -1.704 -5.386 1.00 0.00 H new ATOM 0 HA PHE A 744 -8.622 -0.946 -6.834 1.00 0.00 H new ATOM 0 HB2 PHE A 744 -8.650 -3.139 -5.615 1.00 0.00 H new ATOM 0 HB3 PHE A 744 -8.202 -2.318 -4.133 1.00 0.00 H new ATOM 0 HD1 PHE A 744 -10.843 -2.572 -6.745 1.00 0.00 H new ATOM 0 HD2 PHE A 744 -9.828 -1.066 -2.850 1.00 0.00 H new ATOM 0 HE1 PHE A 744 -13.226 -2.022 -6.336 1.00 0.00 H new ATOM 0 HE2 PHE A 744 -12.213 -0.516 -2.444 1.00 0.00 H new ATOM 0 HZ PHE A 744 -13.909 -0.992 -4.187 1.00 0.00 H new ATOM 1358 N TYR A 745 -7.273 0.363 -4.119 1.00 0.00 N ATOM 1359 CA TYR A 745 -7.249 1.569 -3.298 1.00 0.00 C ATOM 1360 C TYR A 745 -6.873 2.779 -4.143 1.00 0.00 C ATOM 1361 O TYR A 745 -7.086 3.919 -3.731 1.00 0.00 O ATOM 1362 CB TYR A 745 -6.266 1.412 -2.135 1.00 0.00 C ATOM 1363 CG TYR A 745 -6.912 0.619 -1.019 1.00 0.00 C ATOM 1364 CD1 TYR A 745 -7.378 -0.678 -1.264 1.00 0.00 C ATOM 1365 CD2 TYR A 745 -7.035 1.173 0.264 1.00 0.00 C ATOM 1366 CE1 TYR A 745 -7.960 -1.420 -0.230 1.00 0.00 C ATOM 1367 CE2 TYR A 745 -7.621 0.429 1.294 1.00 0.00 C ATOM 1368 CZ TYR A 745 -8.080 -0.865 1.048 1.00 0.00 C ATOM 1369 OH TYR A 745 -8.642 -1.598 2.071 1.00 0.00 O ATOM 0 H TYR A 745 -6.578 -0.340 -3.868 1.00 0.00 H new ATOM 0 HA TYR A 745 -8.247 1.723 -2.889 1.00 0.00 H new ATOM 0 HB2 TYR A 745 -5.363 0.907 -2.476 1.00 0.00 H new ATOM 0 HB3 TYR A 745 -5.963 2.393 -1.768 1.00 0.00 H new ATOM 0 HD1 TYR A 745 -7.288 -1.106 -2.251 1.00 0.00 H new ATOM 0 HD2 TYR A 745 -6.677 2.174 0.457 1.00 0.00 H new ATOM 0 HE1 TYR A 745 -8.317 -2.422 -0.419 1.00 0.00 H new ATOM 0 HE2 TYR A 745 -7.718 0.857 2.281 1.00 0.00 H new ATOM 0 HH TYR A 745 -8.799 -2.516 1.767 1.00 0.00 H new ATOM 1379 N GLN A 746 -6.327 2.526 -5.332 1.00 0.00 N ATOM 1380 CA GLN A 746 -5.947 3.609 -6.235 1.00 0.00 C ATOM 1381 C GLN A 746 -7.197 4.368 -6.683 1.00 0.00 C ATOM 1382 O GLN A 746 -7.126 5.533 -7.086 1.00 0.00 O ATOM 1383 CB GLN A 746 -5.196 3.043 -7.452 1.00 0.00 C ATOM 1384 CG GLN A 746 -5.947 1.836 -8.027 1.00 0.00 C ATOM 1385 CD GLN A 746 -5.901 1.866 -9.552 1.00 0.00 C ATOM 1386 OE1 GLN A 746 -6.652 2.608 -10.181 1.00 0.00 O ATOM 1387 NE2 GLN A 746 -5.065 1.099 -10.190 1.00 0.00 N ATOM 0 H GLN A 746 -6.140 1.589 -5.689 1.00 0.00 H new ATOM 0 HA GLN A 746 -5.285 4.298 -5.711 1.00 0.00 H new ATOM 0 HB2 GLN A 746 -5.094 3.814 -8.216 1.00 0.00 H new ATOM 0 HB3 GLN A 746 -4.188 2.748 -7.161 1.00 0.00 H new ATOM 0 HG2 GLN A 746 -5.500 0.912 -7.660 1.00 0.00 H new ATOM 0 HG3 GLN A 746 -6.982 1.847 -7.687 1.00 0.00 H new ATOM 0 HE21 GLN A 746 -4.440 0.482 -9.671 1.00 0.00 H new ATOM 0 HE22 GLN A 746 -5.034 1.115 -11.209 1.00 0.00 H new ATOM 1396 N GLN A 747 -8.342 3.697 -6.577 1.00 0.00 N ATOM 1397 CA GLN A 747 -9.623 4.293 -6.946 1.00 0.00 C ATOM 1398 C GLN A 747 -10.458 4.549 -5.696 1.00 0.00 C ATOM 1399 O GLN A 747 -11.114 5.581 -5.570 1.00 0.00 O ATOM 1400 CB GLN A 747 -10.381 3.357 -7.897 1.00 0.00 C ATOM 1401 CG GLN A 747 -9.390 2.638 -8.824 1.00 0.00 C ATOM 1402 CD GLN A 747 -9.758 2.859 -10.285 1.00 0.00 C ATOM 1403 OE1 GLN A 747 -10.930 2.988 -10.623 1.00 0.00 O ATOM 1404 NE2 GLN A 747 -8.816 2.910 -11.177 1.00 0.00 N ATOM 0 H GLN A 747 -8.408 2.737 -6.237 1.00 0.00 H new ATOM 0 HA GLN A 747 -9.440 5.241 -7.451 1.00 0.00 H new ATOM 0 HB2 GLN A 747 -10.952 2.626 -7.324 1.00 0.00 H new ATOM 0 HB3 GLN A 747 -11.097 3.928 -8.488 1.00 0.00 H new ATOM 0 HG2 GLN A 747 -8.380 3.005 -8.639 1.00 0.00 H new ATOM 0 HG3 GLN A 747 -9.387 1.571 -8.603 1.00 0.00 H new ATOM 0 HE21 GLN A 747 -7.841 2.803 -10.896 1.00 0.00 H new ATOM 0 HE22 GLN A 747 -9.051 3.057 -12.159 1.00 0.00 H new ATOM 1413 N ASN A 748 -10.422 3.601 -4.764 1.00 0.00 N ATOM 1414 CA ASN A 748 -11.175 3.737 -3.523 1.00 0.00 C ATOM 1415 C ASN A 748 -10.590 4.855 -2.655 1.00 0.00 C ATOM 1416 O ASN A 748 -9.502 4.720 -2.097 1.00 0.00 O ATOM 1417 CB ASN A 748 -11.142 2.413 -2.755 1.00 0.00 C ATOM 1418 CG ASN A 748 -12.175 2.424 -1.637 1.00 0.00 C ATOM 1419 OD1 ASN A 748 -13.231 1.811 -1.764 1.00 0.00 O ATOM 1420 ND2 ASN A 748 -11.934 3.093 -0.549 1.00 0.00 N ATOM 0 H ASN A 748 -9.884 2.738 -4.844 1.00 0.00 H new ATOM 0 HA ASN A 748 -12.206 3.993 -3.766 1.00 0.00 H new ATOM 0 HB2 ASN A 748 -11.342 1.585 -3.435 1.00 0.00 H new ATOM 0 HB3 ASN A 748 -10.148 2.251 -2.339 1.00 0.00 H new ATOM 0 HD21 ASN A 748 -12.623 3.110 0.203 1.00 0.00 H new ATOM 0 HD22 ASN A 748 -11.056 3.601 -0.447 1.00 0.00 H new ATOM 1427 N SER A 749 -11.328 5.958 -2.544 1.00 0.00 N ATOM 1428 CA SER A 749 -10.883 7.100 -1.743 1.00 0.00 C ATOM 1429 C SER A 749 -10.409 6.638 -0.373 1.00 0.00 C ATOM 1430 O SER A 749 -11.215 6.206 0.459 1.00 0.00 O ATOM 1431 CB SER A 749 -12.026 8.098 -1.570 1.00 0.00 C ATOM 1432 OG SER A 749 -12.987 7.560 -0.669 1.00 0.00 O ATOM 0 H SER A 749 -12.233 6.086 -2.996 1.00 0.00 H new ATOM 0 HA SER A 749 -10.055 7.581 -2.264 1.00 0.00 H new ATOM 0 HB2 SER A 749 -11.643 9.045 -1.189 1.00 0.00 H new ATOM 0 HB3 SER A 749 -12.491 8.307 -2.534 1.00 0.00 H new ATOM 0 HG SER A 749 -12.683 6.684 -0.351 1.00 0.00 H new ATOM 1438 N LEU A 750 -9.104 6.722 -0.148 1.00 0.00 N ATOM 1439 CA LEU A 750 -8.527 6.292 1.122 1.00 0.00 C ATOM 1440 C LEU A 750 -9.302 6.866 2.310 1.00 0.00 C ATOM 1441 O LEU A 750 -9.380 6.237 3.365 1.00 0.00 O ATOM 1442 CB LEU A 750 -7.057 6.717 1.205 1.00 0.00 C ATOM 1443 CG LEU A 750 -6.252 6.034 0.097 1.00 0.00 C ATOM 1444 CD1 LEU A 750 -4.769 6.376 0.253 1.00 0.00 C ATOM 1445 CD2 LEU A 750 -6.431 4.517 0.184 1.00 0.00 C ATOM 0 H LEU A 750 -8.428 7.081 -0.822 1.00 0.00 H new ATOM 0 HA LEU A 750 -8.593 5.205 1.167 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -6.977 7.800 1.109 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -6.648 6.452 2.180 1.00 0.00 H new ATOM 0 HG LEU A 750 -6.610 6.387 -0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -4.198 5.888 -0.537 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -4.635 7.456 0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -4.416 6.028 1.224 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -5.856 4.037 -0.607 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -6.079 4.164 1.154 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -7.486 4.268 0.068 1.00 0.00 H new ATOM 1457 N LYS A 751 -9.874 8.055 2.128 1.00 0.00 N ATOM 1458 CA LYS A 751 -10.642 8.704 3.193 1.00 0.00 C ATOM 1459 C LYS A 751 -11.721 7.777 3.752 1.00 0.00 C ATOM 1460 O LYS A 751 -12.256 8.016 4.834 1.00 0.00 O ATOM 1461 CB LYS A 751 -11.289 9.985 2.660 1.00 0.00 C ATOM 1462 CG LYS A 751 -12.485 9.639 1.766 1.00 0.00 C ATOM 1463 CD LYS A 751 -12.776 10.813 0.821 1.00 0.00 C ATOM 1464 CE LYS A 751 -12.973 12.101 1.628 1.00 0.00 C ATOM 1465 NZ LYS A 751 -14.182 11.964 2.493 1.00 0.00 N ATOM 0 H LYS A 751 -9.822 8.587 1.259 1.00 0.00 H new ATOM 0 HA LYS A 751 -9.953 8.947 4.002 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -11.615 10.610 3.491 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -10.558 10.563 2.095 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -12.273 8.739 1.190 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -13.361 9.426 2.379 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -11.952 10.937 0.118 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -13.669 10.603 0.232 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -12.094 12.297 2.242 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -13.088 12.951 0.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -14.426 12.890 2.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -14.979 11.614 1.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -13.985 11.292 3.262 1.00 0.00 H new ATOM 1479 N ASP A 752 -12.036 6.721 3.011 1.00 0.00 N ATOM 1480 CA ASP A 752 -13.049 5.768 3.452 1.00 0.00 C ATOM 1481 C ASP A 752 -12.383 4.590 4.167 1.00 0.00 C ATOM 1482 O ASP A 752 -12.765 4.224 5.281 1.00 0.00 O ATOM 1483 CB ASP A 752 -13.860 5.292 2.237 1.00 0.00 C ATOM 1484 CG ASP A 752 -13.999 3.776 2.226 1.00 0.00 C ATOM 1485 OD1 ASP A 752 -14.724 3.257 3.057 1.00 0.00 O ATOM 1486 OD2 ASP A 752 -13.376 3.159 1.382 1.00 0.00 O ATOM 0 H ASP A 752 -11.610 6.504 2.110 1.00 0.00 H new ATOM 0 HA ASP A 752 -13.727 6.248 4.157 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -14.849 5.750 2.255 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -13.372 5.622 1.320 1.00 0.00 H new ATOM 1491 N CYS A 753 -11.376 4.009 3.521 1.00 0.00 N ATOM 1492 CA CYS A 753 -10.657 2.882 4.103 1.00 0.00 C ATOM 1493 C CYS A 753 -9.686 3.357 5.183 1.00 0.00 C ATOM 1494 O CYS A 753 -9.555 2.716 6.227 1.00 0.00 O ATOM 1495 CB CYS A 753 -9.891 2.125 3.016 1.00 0.00 C ATOM 1496 SG CYS A 753 -11.064 1.418 1.833 1.00 0.00 S ATOM 0 H CYS A 753 -11.042 4.298 2.602 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.387 2.213 4.560 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -9.203 2.799 2.504 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -9.289 1.335 3.464 1.00 0.00 H new ATOM 0 HG CYS A 753 -12.188 2.069 1.894 1.00 0.00 H new ATOM 1502 N PHE A 754 -9.000 4.477 4.925 1.00 0.00 N ATOM 1503 CA PHE A 754 -8.044 5.013 5.895 1.00 0.00 C ATOM 1504 C PHE A 754 -8.779 5.826 6.979 1.00 0.00 C ATOM 1505 O PHE A 754 -9.532 5.263 7.773 1.00 0.00 O ATOM 1506 CB PHE A 754 -7.007 5.892 5.180 1.00 0.00 C ATOM 1507 CG PHE A 754 -6.023 5.038 4.399 1.00 0.00 C ATOM 1508 CD1 PHE A 754 -6.428 3.835 3.797 1.00 0.00 C ATOM 1509 CD2 PHE A 754 -4.697 5.467 4.264 1.00 0.00 C ATOM 1510 CE1 PHE A 754 -5.509 3.071 3.070 1.00 0.00 C ATOM 1511 CE2 PHE A 754 -3.782 4.703 3.533 1.00 0.00 C ATOM 1512 CZ PHE A 754 -4.188 3.505 2.937 1.00 0.00 C ATOM 0 H PHE A 754 -9.088 5.021 4.066 1.00 0.00 H new ATOM 0 HA PHE A 754 -7.529 4.182 6.377 1.00 0.00 H new ATOM 0 HB2 PHE A 754 -7.512 6.582 4.505 1.00 0.00 H new ATOM 0 HB3 PHE A 754 -6.470 6.497 5.911 1.00 0.00 H new ATOM 0 HD1 PHE A 754 -7.450 3.500 3.896 1.00 0.00 H new ATOM 0 HD2 PHE A 754 -4.380 6.390 4.726 1.00 0.00 H new ATOM 0 HE1 PHE A 754 -5.821 2.145 2.611 1.00 0.00 H new ATOM 0 HE2 PHE A 754 -2.761 5.039 3.429 1.00 0.00 H new ATOM 0 HZ PHE A 754 -3.480 2.915 2.374 1.00 0.00 H new ATOM 1522 N LYS A 755 -8.565 7.148 7.009 1.00 0.00 N ATOM 1523 CA LYS A 755 -9.228 7.999 8.008 1.00 0.00 C ATOM 1524 C LYS A 755 -9.224 9.472 7.584 1.00 0.00 C ATOM 1525 O LYS A 755 -10.166 9.941 6.950 1.00 0.00 O ATOM 1526 CB LYS A 755 -8.537 7.819 9.368 1.00 0.00 C ATOM 1527 CG LYS A 755 -9.391 8.429 10.490 1.00 0.00 C ATOM 1528 CD LYS A 755 -8.790 9.764 10.953 1.00 0.00 C ATOM 1529 CE LYS A 755 -7.348 9.565 11.441 1.00 0.00 C ATOM 1530 NZ LYS A 755 -6.429 10.360 10.580 1.00 0.00 N ATOM 0 H LYS A 755 -7.949 7.645 6.366 1.00 0.00 H new ATOM 0 HA LYS A 755 -10.271 7.693 8.090 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -8.374 6.759 9.562 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -7.556 8.294 9.350 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -10.410 8.585 10.136 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -9.447 7.737 11.330 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -8.807 10.481 10.132 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -9.397 10.184 11.755 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -7.256 9.880 12.481 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -7.080 8.509 11.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -5.578 10.612 11.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -6.157 9.796 9.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -6.910 11.227 10.267 1.00 0.00 H new ATOM 1544 N SER A 756 -8.165 10.196 7.924 1.00 0.00 N ATOM 1545 CA SER A 756 -8.069 11.609 7.559 1.00 0.00 C ATOM 1546 C SER A 756 -7.575 11.758 6.125 1.00 0.00 C ATOM 1547 O SER A 756 -7.170 12.840 5.704 1.00 0.00 O ATOM 1548 CB SER A 756 -7.101 12.344 8.497 1.00 0.00 C ATOM 1549 OG SER A 756 -7.522 12.180 9.852 1.00 0.00 O ATOM 0 H SER A 756 -7.367 9.836 8.447 1.00 0.00 H new ATOM 0 HA SER A 756 -9.064 12.045 7.649 1.00 0.00 H new ATOM 0 HB2 SER A 756 -6.091 11.954 8.371 1.00 0.00 H new ATOM 0 HB3 SER A 756 -7.068 13.403 8.243 1.00 0.00 H new ATOM 0 HG SER A 756 -7.000 12.774 10.431 1.00 0.00 H new ATOM 1555 N LEU A 757 -7.599 10.659 5.386 1.00 0.00 N ATOM 1556 CA LEU A 757 -7.139 10.662 4.004 1.00 0.00 C ATOM 1557 C LEU A 757 -8.157 11.332 3.083 1.00 0.00 C ATOM 1558 O LEU A 757 -9.270 11.653 3.494 1.00 0.00 O ATOM 1559 CB LEU A 757 -6.904 9.218 3.542 1.00 0.00 C ATOM 1560 CG LEU A 757 -5.455 8.797 3.819 1.00 0.00 C ATOM 1561 CD1 LEU A 757 -4.539 9.395 2.758 1.00 0.00 C ATOM 1562 CD2 LEU A 757 -5.020 9.273 5.207 1.00 0.00 C ATOM 0 H LEU A 757 -7.932 9.754 5.719 1.00 0.00 H new ATOM 0 HA LEU A 757 -6.209 11.228 3.954 1.00 0.00 H new ATOM 0 HB2 LEU A 757 -7.590 8.548 4.060 1.00 0.00 H new ATOM 0 HB3 LEU A 757 -7.117 9.131 2.477 1.00 0.00 H new ATOM 0 HG LEU A 757 -5.389 7.710 3.785 1.00 0.00 H new ATOM 0 HD11 LEU A 757 -3.510 9.096 2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 757 -4.839 9.036 1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 757 -4.612 10.482 2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 757 -3.990 8.967 5.390 1.00 0.00 H new ATOM 0 HD22 LEU A 757 -5.091 10.360 5.258 1.00 0.00 H new ATOM 0 HD23 LEU A 757 -5.669 8.832 5.963 1.00 0.00 H new ATOM 1574 N ASP A 758 -7.758 11.523 1.832 1.00 0.00 N ATOM 1575 CA ASP A 758 -8.621 12.140 0.827 1.00 0.00 C ATOM 1576 C ASP A 758 -7.988 11.971 -0.554 1.00 0.00 C ATOM 1577 O ASP A 758 -8.010 12.868 -1.397 1.00 0.00 O ATOM 1578 CB ASP A 758 -8.840 13.623 1.151 1.00 0.00 C ATOM 1579 CG ASP A 758 -10.332 13.909 1.273 1.00 0.00 C ATOM 1580 OD1 ASP A 758 -11.018 13.814 0.271 1.00 0.00 O ATOM 1581 OD2 ASP A 758 -10.772 14.202 2.371 1.00 0.00 O ATOM 0 H ASP A 758 -6.836 11.258 1.485 1.00 0.00 H new ATOM 0 HA ASP A 758 -9.594 11.650 0.832 1.00 0.00 H new ATOM 0 HB2 ASP A 758 -8.334 13.880 2.081 1.00 0.00 H new ATOM 0 HB3 ASP A 758 -8.404 14.244 0.369 1.00 0.00 H new ATOM 1586 N THR A 759 -7.416 10.793 -0.765 1.00 0.00 N ATOM 1587 CA THR A 759 -6.764 10.475 -2.030 1.00 0.00 C ATOM 1588 C THR A 759 -6.780 8.977 -2.283 1.00 0.00 C ATOM 1589 O THR A 759 -7.596 8.247 -1.710 1.00 0.00 O ATOM 1590 CB THR A 759 -5.314 10.963 -2.011 1.00 0.00 C ATOM 1591 OG1 THR A 759 -4.728 10.708 -3.278 1.00 0.00 O ATOM 1592 CG2 THR A 759 -4.522 10.214 -0.934 1.00 0.00 C ATOM 0 H THR A 759 -7.390 10.041 -0.076 1.00 0.00 H new ATOM 0 HA THR A 759 -7.312 10.977 -2.828 1.00 0.00 H new ATOM 0 HB THR A 759 -5.295 12.031 -1.792 1.00 0.00 H new ATOM 0 HG1 THR A 759 -3.799 11.019 -3.277 1.00 0.00 H new ATOM 0 HG21 THR A 759 -3.491 10.568 -0.928 1.00 0.00 H new ATOM 0 HG22 THR A 759 -4.973 10.395 0.041 1.00 0.00 H new ATOM 0 HG23 THR A 759 -4.537 9.145 -1.148 1.00 0.00 H new ATOM 1600 N THR A 760 -5.862 8.530 -3.128 1.00 0.00 N ATOM 1601 CA THR A 760 -5.749 7.109 -3.457 1.00 0.00 C ATOM 1602 C THR A 760 -4.358 6.788 -3.988 1.00 0.00 C ATOM 1603 O THR A 760 -3.560 7.689 -4.256 1.00 0.00 O ATOM 1604 CB THR A 760 -6.786 6.713 -4.519 1.00 0.00 C ATOM 1605 OG1 THR A 760 -6.572 7.466 -5.701 1.00 0.00 O ATOM 1606 CG2 THR A 760 -8.203 6.965 -4.008 1.00 0.00 C ATOM 0 H THR A 760 -5.183 9.127 -3.600 1.00 0.00 H new ATOM 0 HA THR A 760 -5.930 6.545 -2.542 1.00 0.00 H new ATOM 0 HB THR A 760 -6.673 5.650 -4.733 1.00 0.00 H new ATOM 0 HG1 THR A 760 -6.480 6.858 -6.464 1.00 0.00 H new ATOM 0 HG21 THR A 760 -8.923 6.678 -4.775 1.00 0.00 H new ATOM 0 HG22 THR A 760 -8.376 6.374 -3.109 1.00 0.00 H new ATOM 0 HG23 THR A 760 -8.323 8.023 -3.775 1.00 0.00 H new ATOM 1614 N LEU A 761 -4.087 5.494 -4.162 1.00 0.00 N ATOM 1615 CA LEU A 761 -2.808 5.041 -4.696 1.00 0.00 C ATOM 1616 C LEU A 761 -2.618 5.692 -6.070 1.00 0.00 C ATOM 1617 O LEU A 761 -2.983 5.120 -7.096 1.00 0.00 O ATOM 1618 CB LEU A 761 -2.818 3.501 -4.834 1.00 0.00 C ATOM 1619 CG LEU A 761 -2.858 2.782 -3.466 1.00 0.00 C ATOM 1620 CD1 LEU A 761 -1.474 2.775 -2.846 1.00 0.00 C ATOM 1621 CD2 LEU A 761 -3.817 3.463 -2.490 1.00 0.00 C ATOM 0 H LEU A 761 -4.739 4.742 -3.940 1.00 0.00 H new ATOM 0 HA LEU A 761 -1.992 5.321 -4.030 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -3.683 3.198 -5.425 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -1.931 3.183 -5.382 1.00 0.00 H new ATOM 0 HG LEU A 761 -3.207 1.766 -3.648 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -1.510 2.267 -1.882 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -0.782 2.252 -3.506 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -1.134 3.801 -2.703 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -3.814 2.925 -1.542 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -3.498 4.492 -2.325 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -4.824 3.458 -2.907 1.00 0.00 H new ATOM 1633 N GLN A 762 -2.103 6.919 -6.066 1.00 0.00 N ATOM 1634 CA GLN A 762 -1.926 7.688 -7.297 1.00 0.00 C ATOM 1635 C GLN A 762 -0.789 7.157 -8.166 1.00 0.00 C ATOM 1636 O GLN A 762 -1.013 6.762 -9.310 1.00 0.00 O ATOM 1637 CB GLN A 762 -1.651 9.154 -6.935 1.00 0.00 C ATOM 1638 CG GLN A 762 -2.806 10.057 -7.389 1.00 0.00 C ATOM 1639 CD GLN A 762 -2.295 11.128 -8.345 1.00 0.00 C ATOM 1640 OE1 GLN A 762 -2.684 11.161 -9.509 1.00 0.00 O ATOM 1641 NE2 GLN A 762 -1.441 12.013 -7.919 1.00 0.00 N ATOM 0 H GLN A 762 -1.800 7.404 -5.222 1.00 0.00 H new ATOM 0 HA GLN A 762 -2.844 7.595 -7.878 1.00 0.00 H new ATOM 0 HB2 GLN A 762 -1.513 9.247 -5.858 1.00 0.00 H new ATOM 0 HB3 GLN A 762 -0.723 9.481 -7.404 1.00 0.00 H new ATOM 0 HG2 GLN A 762 -3.574 9.458 -7.879 1.00 0.00 H new ATOM 0 HG3 GLN A 762 -3.272 10.526 -6.523 1.00 0.00 H new ATOM 0 HE21 GLN A 762 -1.118 11.986 -6.952 1.00 0.00 H new ATOM 0 HE22 GLN A 762 -1.095 12.734 -8.552 1.00 0.00 H new ATOM 1650 N PHE A 763 0.433 7.177 -7.642 1.00 0.00 N ATOM 1651 CA PHE A 763 1.582 6.720 -8.430 1.00 0.00 C ATOM 1652 C PHE A 763 2.517 5.815 -7.628 1.00 0.00 C ATOM 1653 O PHE A 763 2.639 5.943 -6.416 1.00 0.00 O ATOM 1654 CB PHE A 763 2.365 7.935 -8.940 1.00 0.00 C ATOM 1655 CG PHE A 763 1.552 8.655 -9.992 1.00 0.00 C ATOM 1656 CD1 PHE A 763 1.540 8.185 -11.310 1.00 0.00 C ATOM 1657 CD2 PHE A 763 0.805 9.789 -9.647 1.00 0.00 C ATOM 1658 CE1 PHE A 763 0.781 8.845 -12.283 1.00 0.00 C ATOM 1659 CE2 PHE A 763 0.048 10.450 -10.621 1.00 0.00 C ATOM 1660 CZ PHE A 763 0.035 9.978 -11.938 1.00 0.00 C ATOM 0 H PHE A 763 0.655 7.496 -6.699 1.00 0.00 H new ATOM 0 HA PHE A 763 1.195 6.134 -9.264 1.00 0.00 H new ATOM 0 HB2 PHE A 763 2.589 8.610 -8.114 1.00 0.00 H new ATOM 0 HB3 PHE A 763 3.320 7.616 -9.358 1.00 0.00 H new ATOM 0 HD1 PHE A 763 2.117 7.312 -11.577 1.00 0.00 H new ATOM 0 HD2 PHE A 763 0.813 10.153 -8.630 1.00 0.00 H new ATOM 0 HE1 PHE A 763 0.771 8.480 -13.300 1.00 0.00 H new ATOM 0 HE2 PHE A 763 -0.527 11.325 -10.356 1.00 0.00 H new ATOM 0 HZ PHE A 763 -0.551 10.488 -12.689 1.00 0.00 H new ATOM 1670 N PRO A 764 3.192 4.917 -8.297 1.00 0.00 N ATOM 1671 CA PRO A 764 4.156 3.979 -7.653 1.00 0.00 C ATOM 1672 C PRO A 764 5.486 4.672 -7.360 1.00 0.00 C ATOM 1673 O PRO A 764 5.579 5.896 -7.444 1.00 0.00 O ATOM 1674 CB PRO A 764 4.319 2.873 -8.695 1.00 0.00 C ATOM 1675 CG PRO A 764 4.064 3.532 -10.006 1.00 0.00 C ATOM 1676 CD PRO A 764 3.114 4.703 -9.749 1.00 0.00 C ATOM 0 HA PRO A 764 3.811 3.604 -6.690 1.00 0.00 H new ATOM 0 HB2 PRO A 764 5.320 2.442 -8.659 1.00 0.00 H new ATOM 0 HB3 PRO A 764 3.615 2.060 -8.519 1.00 0.00 H new ATOM 0 HG2 PRO A 764 4.997 3.883 -10.447 1.00 0.00 H new ATOM 0 HG3 PRO A 764 3.623 2.827 -10.711 1.00 0.00 H new ATOM 0 HD2 PRO A 764 3.420 5.592 -10.300 1.00 0.00 H new ATOM 0 HD3 PRO A 764 2.097 4.467 -10.063 1.00 0.00 H new ATOM 1684 N PHE A 765 6.518 3.903 -7.018 1.00 0.00 N ATOM 1685 CA PHE A 765 7.815 4.502 -6.725 1.00 0.00 C ATOM 1686 C PHE A 765 8.907 3.947 -7.638 1.00 0.00 C ATOM 1687 O PHE A 765 10.013 4.488 -7.693 1.00 0.00 O ATOM 1688 CB PHE A 765 8.174 4.274 -5.254 1.00 0.00 C ATOM 1689 CG PHE A 765 8.771 2.899 -5.075 1.00 0.00 C ATOM 1690 CD1 PHE A 765 7.938 1.777 -4.999 1.00 0.00 C ATOM 1691 CD2 PHE A 765 10.158 2.749 -4.983 1.00 0.00 C ATOM 1692 CE1 PHE A 765 8.494 0.505 -4.831 1.00 0.00 C ATOM 1693 CE2 PHE A 765 10.714 1.478 -4.816 1.00 0.00 C ATOM 1694 CZ PHE A 765 9.882 0.356 -4.738 1.00 0.00 C ATOM 0 H PHE A 765 6.483 2.887 -6.938 1.00 0.00 H new ATOM 0 HA PHE A 765 7.745 5.573 -6.913 1.00 0.00 H new ATOM 0 HB2 PHE A 765 8.882 5.033 -4.922 1.00 0.00 H new ATOM 0 HB3 PHE A 765 7.284 4.376 -4.634 1.00 0.00 H new ATOM 0 HD1 PHE A 765 6.867 1.893 -5.070 1.00 0.00 H new ATOM 0 HD2 PHE A 765 10.800 3.616 -5.041 1.00 0.00 H new ATOM 0 HE1 PHE A 765 7.852 -0.362 -4.773 1.00 0.00 H new ATOM 0 HE2 PHE A 765 11.786 1.362 -4.747 1.00 0.00 H new ATOM 0 HZ PHE A 765 10.312 -0.626 -4.606 1.00 0.00 H new ATOM 1704 N LYS A 766 8.593 2.876 -8.360 1.00 0.00 N ATOM 1705 CA LYS A 766 9.565 2.283 -9.272 1.00 0.00 C ATOM 1706 C LYS A 766 9.400 2.880 -10.668 1.00 0.00 C ATOM 1707 O LYS A 766 10.387 3.161 -11.340 1.00 0.00 O ATOM 1708 CB LYS A 766 9.381 0.767 -9.324 1.00 0.00 C ATOM 1709 CG LYS A 766 9.618 0.179 -7.930 1.00 0.00 C ATOM 1710 CD LYS A 766 10.293 -1.186 -8.054 1.00 0.00 C ATOM 1711 CE LYS A 766 9.238 -2.301 -8.066 1.00 0.00 C ATOM 1712 NZ LYS A 766 9.177 -2.918 -9.426 1.00 0.00 N ATOM 0 H LYS A 766 7.688 2.407 -8.333 1.00 0.00 H new ATOM 0 HA LYS A 766 10.569 2.502 -8.909 1.00 0.00 H new ATOM 0 HB2 LYS A 766 8.376 0.523 -9.668 1.00 0.00 H new ATOM 0 HB3 LYS A 766 10.078 0.329 -10.039 1.00 0.00 H new ATOM 0 HG2 LYS A 766 10.242 0.852 -7.342 1.00 0.00 H new ATOM 0 HG3 LYS A 766 8.670 0.080 -7.401 1.00 0.00 H new ATOM 0 HD2 LYS A 766 10.884 -1.225 -8.969 1.00 0.00 H new ATOM 0 HD3 LYS A 766 10.982 -1.336 -7.222 1.00 0.00 H new ATOM 0 HE2 LYS A 766 9.486 -3.059 -7.323 1.00 0.00 H new ATOM 0 HE3 LYS A 766 8.263 -1.896 -7.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 8.184 -3.065 -9.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 9.633 -2.286 -10.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 9.672 -3.833 -9.415 1.00 0.00 H new ATOM 1726 N GLU A 767 8.139 3.078 -11.066 1.00 0.00 N ATOM 1727 CA GLU A 767 7.798 3.653 -12.372 1.00 0.00 C ATOM 1728 C GLU A 767 8.886 3.385 -13.421 1.00 0.00 C ATOM 1729 O GLU A 767 9.640 4.294 -13.737 1.00 0.00 O ATOM 1730 CB GLU A 767 7.535 5.160 -12.207 1.00 0.00 C ATOM 1731 CG GLU A 767 6.075 5.467 -12.566 1.00 0.00 C ATOM 1732 CD GLU A 767 5.930 6.926 -12.993 1.00 0.00 C ATOM 1733 OE1 GLU A 767 5.933 7.777 -12.124 1.00 0.00 O ATOM 1734 OE2 GLU A 767 5.814 7.168 -14.181 1.00 0.00 O ATOM 1735 OXT GLU A 767 8.944 2.261 -13.897 1.00 0.00 O ATOM 0 H GLU A 767 7.328 2.845 -10.494 1.00 0.00 H new ATOM 0 HA GLU A 767 6.894 3.168 -12.741 1.00 0.00 H new ATOM 0 HB2 GLU A 767 7.740 5.466 -11.181 1.00 0.00 H new ATOM 0 HB3 GLU A 767 8.206 5.730 -12.850 1.00 0.00 H new ATOM 0 HG2 GLU A 767 5.746 4.811 -13.372 1.00 0.00 H new ATOM 0 HG3 GLU A 767 5.433 5.266 -11.709 1.00 0.00 H new TER 1742 GLU A 767 ATOM 1743 N ASP B 338 8.524 9.902 15.993 1.00 0.00 N ATOM 1744 CA ASP B 338 8.218 9.275 17.313 1.00 0.00 C ATOM 1745 C ASP B 338 7.776 7.825 17.101 1.00 0.00 C ATOM 1746 O ASP B 338 8.596 6.908 17.146 1.00 0.00 O ATOM 1747 CB ASP B 338 7.113 10.081 18.012 1.00 0.00 C ATOM 1748 CG ASP B 338 6.984 11.457 17.370 1.00 0.00 C ATOM 1749 OD1 ASP B 338 6.755 11.504 16.171 1.00 0.00 O ATOM 1750 OD2 ASP B 338 7.137 12.435 18.075 1.00 0.00 O ATOM 0 HA ASP B 338 9.108 9.278 17.942 1.00 0.00 H new ATOM 0 HB2 ASP B 338 6.164 9.548 17.943 1.00 0.00 H new ATOM 0 HB3 ASP B 338 7.344 10.186 19.072 1.00 0.00 H new ATOM 1757 N THR B 339 6.484 7.613 16.849 1.00 0.00 N ATOM 1758 CA THR B 339 5.981 6.261 16.618 1.00 0.00 C ATOM 1759 C THR B 339 6.390 5.793 15.228 1.00 0.00 C ATOM 1760 O THR B 339 5.550 5.580 14.352 1.00 0.00 O ATOM 1761 CB THR B 339 4.453 6.223 16.764 1.00 0.00 C ATOM 1762 OG1 THR B 339 3.879 7.296 16.035 1.00 0.00 O ATOM 1763 CG2 THR B 339 4.071 6.356 18.239 1.00 0.00 C ATOM 0 H THR B 339 5.778 8.347 16.800 1.00 0.00 H new ATOM 0 HA THR B 339 6.412 5.592 17.362 1.00 0.00 H new ATOM 0 HB THR B 339 4.081 5.275 16.376 1.00 0.00 H new ATOM 0 HG1 THR B 339 2.904 7.197 16.020 1.00 0.00 H new ATOM 0 HG21 THR B 339 2.986 6.329 18.338 1.00 0.00 H new ATOM 0 HG22 THR B 339 4.508 5.532 18.804 1.00 0.00 H new ATOM 0 HG23 THR B 339 4.447 7.302 18.628 1.00 0.00 H new ATOM 1771 N GLU B 340 7.701 5.651 15.030 1.00 0.00 N ATOM 1772 CA GLU B 340 8.239 5.226 13.739 1.00 0.00 C ATOM 1773 C GLU B 340 7.710 3.848 13.328 1.00 0.00 C ATOM 1774 O GLU B 340 8.485 2.955 12.988 1.00 0.00 O ATOM 1775 CB GLU B 340 9.773 5.176 13.796 1.00 0.00 C ATOM 1776 CG GLU B 340 10.345 6.555 14.158 1.00 0.00 C ATOM 1777 CD GLU B 340 9.559 7.666 13.474 1.00 0.00 C ATOM 1778 OE1 GLU B 340 9.599 7.726 12.253 1.00 0.00 O ATOM 1779 OE2 GLU B 340 8.928 8.438 14.179 1.00 0.00 O ATOM 0 H GLU B 340 8.407 5.824 15.745 1.00 0.00 H new ATOM 0 HA GLU B 340 7.914 5.956 12.997 1.00 0.00 H new ATOM 0 HB2 GLU B 340 10.091 4.439 14.533 1.00 0.00 H new ATOM 0 HB3 GLU B 340 10.168 4.854 12.833 1.00 0.00 H new ATOM 0 HG2 GLU B 340 10.313 6.694 15.239 1.00 0.00 H new ATOM 0 HG3 GLU B 340 11.392 6.608 13.860 1.00 0.00 H new ATOM 1786 N VAL B 341 6.391 3.680 13.346 1.00 0.00 N ATOM 1787 CA VAL B 341 5.789 2.404 12.959 1.00 0.00 C ATOM 1788 C VAL B 341 4.307 2.578 12.633 1.00 0.00 C ATOM 1789 O VAL B 341 3.611 3.386 13.251 1.00 0.00 O ATOM 1790 CB VAL B 341 5.962 1.377 14.086 1.00 0.00 C ATOM 1791 CG1 VAL B 341 4.955 1.660 15.203 1.00 0.00 C ATOM 1792 CG2 VAL B 341 5.726 -0.035 13.537 1.00 0.00 C ATOM 0 H VAL B 341 5.724 4.401 13.621 1.00 0.00 H new ATOM 0 HA VAL B 341 6.297 2.043 12.065 1.00 0.00 H new ATOM 0 HB VAL B 341 6.974 1.450 14.483 1.00 0.00 H new ATOM 0 HG11 VAL B 341 5.082 0.928 16.001 1.00 0.00 H new ATOM 0 HG12 VAL B 341 5.123 2.662 15.599 1.00 0.00 H new ATOM 0 HG13 VAL B 341 3.942 1.592 14.806 1.00 0.00 H new ATOM 0 HG21 VAL B 341 5.849 -0.763 14.339 1.00 0.00 H new ATOM 0 HG22 VAL B 341 4.715 -0.105 13.136 1.00 0.00 H new ATOM 0 HG23 VAL B 341 6.446 -0.242 12.745 1.00 0.00 H new HETATM 1802 N PTR B 342 3.828 1.807 11.661 1.00 0.00 N HETATM 1803 CA PTR B 342 2.420 1.875 11.260 1.00 0.00 C HETATM 1804 C PTR B 342 1.515 1.425 12.412 1.00 0.00 C HETATM 1805 O PTR B 342 0.878 0.369 12.339 1.00 0.00 O HETATM 1806 CB PTR B 342 2.176 0.990 10.025 1.00 0.00 C HETATM 1807 CG PTR B 342 3.292 -0.017 9.901 1.00 0.00 C HETATM 1808 CD1 PTR B 342 3.441 -1.016 10.870 1.00 0.00 C HETATM 1809 CD2 PTR B 342 4.192 0.063 8.833 1.00 0.00 C HETATM 1810 CE1 PTR B 342 4.492 -1.931 10.773 1.00 0.00 C HETATM 1811 CE2 PTR B 342 5.236 -0.856 8.734 1.00 0.00 C HETATM 1812 CZ PTR B 342 5.387 -1.850 9.703 1.00 0.00 C HETATM 1813 OH PTR B 342 6.437 -2.740 9.617 1.00 0.00 O HETATM 1814 P PTR B 342 7.913 -2.215 10.080 1.00 0.00 P HETATM 1815 O1P PTR B 342 8.015 -0.697 10.214 1.00 0.00 O HETATM 1816 O2P PTR B 342 8.872 -2.657 8.973 1.00 0.00 O HETATM 1817 O3P PTR B 342 8.330 -2.882 11.389 1.00 0.00 O HETATM 0 HE2 PTR B 342 5.935 -0.798 7.899 1.00 0.00 H new HETATM 0 HE1 PTR B 342 4.614 -2.706 11.530 1.00 0.00 H new HETATM 0 HD2 PTR B 342 4.077 0.842 8.080 1.00 0.00 H new HETATM 0 HD1 PTR B 342 2.737 -1.080 11.700 1.00 0.00 H new HETATM 0 HB3 PTR B 342 1.218 0.478 10.115 1.00 0.00 H new HETATM 0 HB2 PTR B 342 2.126 1.606 9.127 1.00 0.00 H new HETATM 0 HA PTR B 342 2.181 2.908 11.008 1.00 0.00 H new ATOM 1826 N GLU B 343 1.474 2.228 13.476 1.00 0.00 N ATOM 1827 CA GLU B 343 0.651 1.910 14.646 1.00 0.00 C ATOM 1828 C GLU B 343 -0.832 1.808 14.265 1.00 0.00 C ATOM 1829 O GLU B 343 -1.685 2.506 14.815 1.00 0.00 O ATOM 1830 CB GLU B 343 0.853 2.971 15.739 1.00 0.00 C ATOM 1831 CG GLU B 343 0.601 4.380 15.177 1.00 0.00 C ATOM 1832 CD GLU B 343 1.227 5.433 16.094 1.00 0.00 C ATOM 1833 OE1 GLU B 343 1.187 5.244 17.301 1.00 0.00 O ATOM 1834 OE2 GLU B 343 1.737 6.415 15.576 1.00 0.00 O ATOM 0 H GLU B 343 1.998 3.100 13.553 1.00 0.00 H new ATOM 0 HA GLU B 343 0.966 0.941 15.033 1.00 0.00 H new ATOM 0 HB2 GLU B 343 0.175 2.778 16.570 1.00 0.00 H new ATOM 0 HB3 GLU B 343 1.867 2.907 16.133 1.00 0.00 H new ATOM 0 HG2 GLU B 343 1.024 4.461 14.176 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -0.471 4.557 15.086 1.00 0.00 H new ATOM 1841 N SER B 344 -1.119 0.921 13.312 1.00 0.00 N ATOM 1842 CA SER B 344 -2.486 0.699 12.834 1.00 0.00 C ATOM 1843 C SER B 344 -3.258 2.014 12.715 1.00 0.00 C ATOM 1844 O SER B 344 -4.292 2.200 13.359 1.00 0.00 O ATOM 1845 CB SER B 344 -3.219 -0.261 13.776 1.00 0.00 C ATOM 1846 OG SER B 344 -3.541 -1.454 13.066 1.00 0.00 O ATOM 0 H SER B 344 -0.418 0.340 12.852 1.00 0.00 H new ATOM 0 HA SER B 344 -2.428 0.256 11.840 1.00 0.00 H new ATOM 0 HB2 SER B 344 -2.593 -0.493 14.638 1.00 0.00 H new ATOM 0 HB3 SER B 344 -4.127 0.206 14.158 1.00 0.00 H new ATOM 0 HG SER B 344 -4.009 -2.074 13.663 1.00 0.00 H new ATOM 1852 N PRO B 345 -2.787 2.922 11.896 1.00 0.00 N ATOM 1853 CA PRO B 345 -3.458 4.233 11.695 1.00 0.00 C ATOM 1854 C PRO B 345 -4.971 4.089 11.534 1.00 0.00 C ATOM 1855 O PRO B 345 -5.743 4.765 12.217 1.00 0.00 O ATOM 1856 CB PRO B 345 -2.822 4.781 10.413 1.00 0.00 C ATOM 1857 CG PRO B 345 -1.492 4.110 10.290 1.00 0.00 C ATOM 1858 CD PRO B 345 -1.566 2.797 11.079 1.00 0.00 C ATOM 0 HA PRO B 345 -3.327 4.891 12.554 1.00 0.00 H new ATOM 0 HB2 PRO B 345 -3.447 4.568 9.546 1.00 0.00 H new ATOM 0 HB3 PRO B 345 -2.709 5.864 10.466 1.00 0.00 H new ATOM 0 HG2 PRO B 345 -1.255 3.916 9.244 1.00 0.00 H new ATOM 0 HG3 PRO B 345 -0.702 4.750 10.683 1.00 0.00 H new ATOM 0 HD2 PRO B 345 -1.622 1.937 10.412 1.00 0.00 H new ATOM 0 HD3 PRO B 345 -0.683 2.660 11.704 1.00 0.00 H new HETATM 1866 N PTR B 346 -5.385 3.216 10.613 1.00 0.00 N HETATM 1867 CA PTR B 346 -6.810 3.011 10.346 1.00 0.00 C HETATM 1868 C PTR B 346 -7.148 1.536 10.141 1.00 0.00 C HETATM 1869 O PTR B 346 -6.362 0.778 9.572 1.00 0.00 O HETATM 1870 CB PTR B 346 -7.207 3.791 9.091 1.00 0.00 C HETATM 1871 CG PTR B 346 -6.243 4.937 8.886 1.00 0.00 C HETATM 1872 CD1 PTR B 346 -5.389 4.957 7.776 1.00 0.00 C HETATM 1873 CD2 PTR B 346 -6.202 5.977 9.818 1.00 0.00 C HETATM 1874 CE1 PTR B 346 -4.498 6.026 7.601 1.00 0.00 C HETATM 1875 CE2 PTR B 346 -5.313 7.037 9.645 1.00 0.00 C HETATM 1876 CZ PTR B 346 -4.462 7.065 8.538 1.00 0.00 C HETATM 1877 OH PTR B 346 -3.598 8.133 8.368 1.00 0.00 O HETATM 1878 P PTR B 346 -4.217 9.643 8.487 1.00 0.00 P HETATM 1879 O1P PTR B 346 -3.491 10.681 7.629 1.00 0.00 O HETATM 1880 O2P PTR B 346 -4.100 10.036 9.965 1.00 0.00 O HETATM 1881 O3P PTR B 346 -5.700 9.632 8.114 1.00 0.00 O HETATM 0 HE2 PTR B 346 -5.282 7.846 10.375 1.00 0.00 H new HETATM 0 HE1 PTR B 346 -3.835 6.048 6.736 1.00 0.00 H new HETATM 0 HD2 PTR B 346 -6.866 5.960 10.682 1.00 0.00 H new HETATM 0 HD1 PTR B 346 -5.417 4.144 7.050 1.00 0.00 H new HETATM 0 HB3 PTR B 346 -7.197 3.133 8.222 1.00 0.00 H new HETATM 0 HB2 PTR B 346 -8.224 4.170 9.192 1.00 0.00 H new HETATM 0 HA PTR B 346 -7.364 3.367 11.215 1.00 0.00 H new HETATM 0 H PTR B 346 -4.752 2.417 10.643 1.00 0.00 H new ATOM 1890 N ALA B 347 -8.338 1.155 10.600 1.00 0.00 N ATOM 1891 CA ALA B 347 -8.821 -0.218 10.469 1.00 0.00 C ATOM 1892 C ALA B 347 -10.088 -0.411 11.307 1.00 0.00 C ATOM 1893 O ALA B 347 -11.211 -0.264 10.805 1.00 0.00 O ATOM 1894 CB ALA B 347 -7.735 -1.201 10.925 1.00 0.00 C ATOM 0 H ALA B 347 -8.990 1.783 11.070 1.00 0.00 H new ATOM 0 HA ALA B 347 -9.057 -0.411 9.423 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -8.103 -2.222 10.824 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -6.846 -1.073 10.308 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -7.483 -1.007 11.968 1.00 0.00 H new ATOM 1900 N ASP B 348 -9.893 -0.732 12.583 1.00 0.00 N ATOM 1901 CA ASP B 348 -11.004 -0.940 13.507 1.00 0.00 C ATOM 1902 C ASP B 348 -10.486 -0.990 14.948 1.00 0.00 C ATOM 1903 O ASP B 348 -9.281 -1.118 15.175 1.00 0.00 O ATOM 1904 CB ASP B 348 -11.726 -2.253 13.163 1.00 0.00 C ATOM 1905 CG ASP B 348 -13.218 -2.026 12.914 1.00 0.00 C ATOM 1906 OD1 ASP B 348 -13.634 -0.878 12.821 1.00 0.00 O ATOM 1907 OD2 ASP B 348 -13.926 -3.007 12.802 1.00 0.00 O ATOM 0 H ASP B 348 -8.971 -0.854 13.002 1.00 0.00 H new ATOM 0 HA ASP B 348 -11.705 -0.111 13.414 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -11.272 -2.697 12.277 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -11.597 -2.965 13.978 1.00 0.00 H new ATOM 1912 N PRO B 349 -11.366 -0.884 15.913 1.00 0.00 N ATOM 1913 CA PRO B 349 -10.990 -0.912 17.360 1.00 0.00 C ATOM 1914 C PRO B 349 -10.483 -2.282 17.812 1.00 0.00 C ATOM 1915 O PRO B 349 -11.134 -3.302 17.574 1.00 0.00 O ATOM 1916 CB PRO B 349 -12.289 -0.558 18.099 1.00 0.00 C ATOM 1917 CG PRO B 349 -13.265 -0.115 17.056 1.00 0.00 C ATOM 1918 CD PRO B 349 -12.815 -0.732 15.738 1.00 0.00 C ATOM 0 HA PRO B 349 -10.172 -0.221 17.564 1.00 0.00 H new ATOM 0 HB2 PRO B 349 -12.671 -1.420 18.646 1.00 0.00 H new ATOM 0 HB3 PRO B 349 -12.117 0.233 18.829 1.00 0.00 H new ATOM 0 HG2 PRO B 349 -14.274 -0.439 17.309 1.00 0.00 H new ATOM 0 HG3 PRO B 349 -13.288 0.972 16.985 1.00 0.00 H new ATOM 0 HD2 PRO B 349 -13.301 -1.691 15.556 1.00 0.00 H new ATOM 0 HD3 PRO B 349 -13.052 -0.088 14.891 1.00 0.00 H new ATOM 1926 N GLU B 350 -9.331 -2.293 18.476 1.00 0.00 N ATOM 1927 CA GLU B 350 -8.747 -3.535 18.973 1.00 0.00 C ATOM 1928 C GLU B 350 -9.564 -4.075 20.150 1.00 0.00 C ATOM 1929 O GLU B 350 -10.242 -3.285 20.792 1.00 0.00 O ATOM 1930 CB GLU B 350 -7.295 -3.284 19.410 1.00 0.00 C ATOM 1931 CG GLU B 350 -6.617 -2.322 18.426 1.00 0.00 C ATOM 1932 CD GLU B 350 -6.720 -0.890 18.936 1.00 0.00 C ATOM 1933 OE1 GLU B 350 -7.805 -0.336 18.858 1.00 0.00 O ATOM 1934 OE2 GLU B 350 -5.717 -0.372 19.397 1.00 0.00 O ATOM 1935 OXT GLU B 350 -9.506 -5.272 20.389 1.00 0.00 O ATOM 0 H GLU B 350 -8.784 -1.457 18.682 1.00 0.00 H new ATOM 0 HA GLU B 350 -8.759 -4.277 18.174 1.00 0.00 H new ATOM 0 HB2 GLU B 350 -7.275 -2.864 20.416 1.00 0.00 H new ATOM 0 HB3 GLU B 350 -6.748 -4.226 19.447 1.00 0.00 H new ATOM 0 HG2 GLU B 350 -5.570 -2.597 18.300 1.00 0.00 H new ATOM 0 HG3 GLU B 350 -7.087 -2.402 17.446 1.00 0.00 H new TER 1942 GLU B 350