USER MOD reduce.3.24.130724 H: found=0, std=0, add=1935, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1944 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 626 MET CE :methyl -169:sc= -1.81! (180deg=-2.21!) USER MOD Set 1.2: B 626 MET CE :methyl -167:sc= -1.8! (180deg=-2.18!) USER MOD Set 1.3: C 626 MET CE :methyl -169:sc= -1.84! (180deg=-2.19!) USER MOD Set 2.1: B 593 MET CE :methyl 146:sc= 0 (180deg=-0.667) USER MOD Set 2.2: C 625 THR OG1 : rot -39:sc= -1.64 USER MOD Set 3.1: A 625 THR OG1 : rot -36:sc= -1.54 USER MOD Set 3.2: C 593 MET CE :methyl 145:sc= 0 (180deg=-0.671) USER MOD Set 4.1: A 593 MET CE :methyl 146:sc= 0 (180deg=-0.67) USER MOD Set 4.2: B 625 THR OG1 : rot -37:sc= -1.62 USER MOD Single : A 592 HIS : no HE2:sc= -3.73! C(o=-3.7!,f=-2.4!) USER MOD Single : A 596 LYS NZ :NH3+ 159:sc=-0.00139 (180deg=-0.289) USER MOD Single : A 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 599 MET CE :methyl 156:sc= -0.447 (180deg=-0.793) USER MOD Single : A 604 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot 160:sc= -0.0869 USER MOD Single : A 606 GLN : amide:sc= -1.41 K(o=-1.4,f=-2.3!) USER MOD Single : A 614 THR OG1 : rot 180:sc= -0.744 USER MOD Single : A 615 GLN : amide:sc= -0.0653 X(o=-0.065,f=0) USER MOD Single : A 621 SER OG : rot 69:sc= 0.245 USER MOD Single : A 627 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0865) USER MOD Single : A 629 GLN : amide:sc= -0.883 K(o=-0.88,f=-2.2!) USER MOD Single : A 630 GLN : amide:sc= -4.9! C(o=-4.9!,f=-6.5!) USER MOD Single : A 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 LYS NZ :NH3+ 149:sc= 0.03 (180deg=0) USER MOD Single : A 636 GLN : amide:sc= -0.825 K(o=-0.82,f=-5.1!) USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ -140:sc= 0.798 (180deg=-2.29!) USER MOD Single : A 646 LYS NZ :NH3+ 161:sc= -0.384 (180deg=-1.25!) USER MOD Single : A 652 GLN : amide:sc= -0.0174 X(o=-0.017,f=0) USER MOD Single : A 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 656 ASN : amide:sc= -0.235 K(o=-0.23,f=-2.2!) USER MOD Single : A 659 LYS NZ :NH3+ -159:sc= -0.822 (180deg=-1.75) USER MOD Single : A 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.068) USER MOD Single : A 664 SER OG : rot 180:sc= 0 USER MOD Single : A 665 LYS NZ :NH3+ -152:sc= 0.242 (180deg=-0.886!) USER MOD Single : B 592 HIS : no HE2:sc= -3.69! C(o=-3.7!,f=-2.4!) USER MOD Single : B 596 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.278) USER MOD Single : B 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 599 MET CE :methyl 155:sc= -0.448 (180deg=-0.818) USER MOD Single : B 604 SER OG : rot 180:sc= 0 USER MOD Single : B 605 SER OG : rot 160:sc= -0.0844 USER MOD Single : B 606 GLN : amide:sc= -1.44 K(o=-1.4,f=-2.4!) USER MOD Single : B 614 THR OG1 : rot 180:sc= -0.763 USER MOD Single : B 615 GLN : amide:sc= -0.069 X(o=-0.069,f=0) USER MOD Single : B 621 SER OG : rot 69:sc= 0.25 USER MOD Single : B 627 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0959) USER MOD Single : B 629 GLN : amide:sc= -0.967 K(o=-0.97,f=-2.1!) USER MOD Single : B 630 GLN : amide:sc= -4.89! C(o=-4.9!,f=-6.7!) USER MOD Single : B 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 635 LYS NZ :NH3+ 147:sc= 0.0288 (180deg=0) USER MOD Single : B 636 GLN : amide:sc= -0.864 K(o=-0.86,f=-5.1!) USER MOD Single : B 639 SER OG : rot 76:sc= 0.00113 USER MOD Single : B 645 LYS NZ :NH3+ -142:sc= 0.793 (180deg=-2.29!) USER MOD Single : B 646 LYS NZ :NH3+ 157:sc= -0.529 (180deg=-1.17!) USER MOD Single : B 652 GLN : amide:sc= -0.022 X(o=-0.022,f=0) USER MOD Single : B 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 656 ASN : amide:sc= -0.149 K(o=-0.15,f=-2.2!) USER MOD Single : B 659 LYS NZ :NH3+ -155:sc= -0.852 (180deg=-1.72) USER MOD Single : B 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 663 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.074) USER MOD Single : B 664 SER OG : rot 180:sc= 0 USER MOD Single : B 665 LYS NZ :NH3+ -151:sc= 0.225 (180deg=-0.886!) USER MOD Single : C 592 HIS : no HE2:sc= -3.78! C(o=-3.8!,f=-2.4!) USER MOD Single : C 596 LYS NZ :NH3+ -133:sc= 0 (180deg=-0.286) USER MOD Single : C 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 599 MET CE :methyl 156:sc= -0.436 (180deg=-0.78) USER MOD Single : C 604 SER OG : rot 180:sc= 0 USER MOD Single : C 605 SER OG : rot 160:sc= -0.0848 USER MOD Single : C 606 GLN : amide:sc= -1.45 K(o=-1.4,f=-2.3!) USER MOD Single : C 614 THR OG1 : rot 180:sc= -0.744 USER MOD Single : C 615 GLN : amide:sc= -0.0705 X(o=-0.071,f=0) USER MOD Single : C 621 SER OG : rot 69:sc= 0.246 USER MOD Single : C 627 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0894) USER MOD Single : C 629 GLN : amide:sc= -0.829 K(o=-0.83,f=-2!) USER MOD Single : C 630 GLN : amide:sc= -4.98! C(o=-5!,f=-6.8!) USER MOD Single : C 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 635 LYS NZ :NH3+ 148:sc= 0.0302 (180deg=0) USER MOD Single : C 636 GLN : amide:sc= -0.817 K(o=-0.82,f=-5.1!) USER MOD Single : C 639 SER OG : rot 77:sc=0.000125 USER MOD Single : C 645 LYS NZ :NH3+ -142:sc= 0.775 (180deg=-2.34!) USER MOD Single : C 646 LYS NZ :NH3+ 155:sc= -0.382 (180deg=-1.26!) USER MOD Single : C 652 GLN : amide:sc= -0.0168 X(o=-0.017,f=0) USER MOD Single : C 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 656 ASN : amide:sc= -0.161 K(o=-0.16,f=-2.2!) USER MOD Single : C 659 LYS NZ :NH3+ -156:sc= -0.85 (180deg=-1.74) USER MOD Single : C 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 663 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.072) USER MOD Single : C 664 SER OG : rot 180:sc= 0 USER MOD Single : C 665 LYS NZ :NH3+ -151:sc= 0.216 (180deg=-0.868!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 591 6.575 11.651 13.344 1.00 0.00 N ATOM 2 CA GLY A 591 7.893 10.999 13.580 1.00 0.00 C ATOM 3 C GLY A 591 7.868 9.511 13.287 1.00 0.00 C ATOM 4 O GLY A 591 6.803 8.892 13.275 1.00 0.00 O ATOM 0 HA2 GLY A 591 8.647 11.476 12.955 1.00 0.00 H new ATOM 0 HA3 GLY A 591 8.192 11.157 14.616 1.00 0.00 H new ATOM 10 N HIS A 592 9.044 8.936 13.052 1.00 0.00 N ATOM 11 CA HIS A 592 9.160 7.511 12.760 1.00 0.00 C ATOM 12 C HIS A 592 9.183 6.697 14.051 1.00 0.00 C ATOM 13 O HIS A 592 8.417 5.747 14.214 1.00 0.00 O ATOM 14 CB HIS A 592 10.425 7.239 11.943 1.00 0.00 C ATOM 15 CG HIS A 592 10.153 6.651 10.592 1.00 0.00 C ATOM 16 ND1 HIS A 592 11.008 6.794 9.520 1.00 0.00 N ATOM 17 CD2 HIS A 592 9.112 5.907 10.143 1.00 0.00 C ATOM 18 CE1 HIS A 592 10.507 6.167 8.471 1.00 0.00 C ATOM 19 NE2 HIS A 592 9.357 5.622 8.823 1.00 0.00 N ATOM 0 H HIS A 592 9.932 9.437 13.058 1.00 0.00 H new ATOM 0 HA HIS A 592 8.291 7.208 12.176 1.00 0.00 H new ATOM 0 HB2 HIS A 592 10.975 8.172 11.820 1.00 0.00 H new ATOM 0 HB3 HIS A 592 11.069 6.561 12.502 1.00 0.00 H new ATOM 0 HD1 HIS A 592 11.891 7.305 9.535 1.00 0.00 H new ATOM 0 HD2 HIS A 592 8.251 5.597 10.717 1.00 0.00 H new ATOM 0 HE1 HIS A 592 10.961 6.110 7.492 1.00 0.00 H new ATOM 28 N MET A 593 10.070 7.078 14.966 1.00 0.00 N ATOM 29 CA MET A 593 10.207 6.381 16.243 1.00 0.00 C ATOM 30 C MET A 593 10.630 7.333 17.360 1.00 0.00 C ATOM 31 O MET A 593 11.552 8.131 17.184 1.00 0.00 O ATOM 32 CB MET A 593 11.220 5.238 16.123 1.00 0.00 C ATOM 33 CG MET A 593 10.586 3.871 15.916 1.00 0.00 C ATOM 34 SD MET A 593 11.061 2.687 17.188 1.00 0.00 S ATOM 35 CE MET A 593 10.175 1.228 16.644 1.00 0.00 C ATOM 0 H MET A 593 10.706 7.867 14.847 1.00 0.00 H new ATOM 0 HA MET A 593 9.230 5.971 16.499 1.00 0.00 H new ATOM 0 HB2 MET A 593 11.891 5.446 15.290 1.00 0.00 H new ATOM 0 HB3 MET A 593 11.831 5.211 17.025 1.00 0.00 H new ATOM 0 HG2 MET A 593 9.501 3.975 15.909 1.00 0.00 H new ATOM 0 HG3 MET A 593 10.876 3.485 14.939 1.00 0.00 H new ATOM 0 HE1 MET A 593 10.759 0.338 16.880 1.00 0.00 H new ATOM 0 HE2 MET A 593 9.212 1.176 17.153 1.00 0.00 H new ATOM 0 HE3 MET A 593 10.014 1.281 15.567 1.00 0.00 H new ATOM 45 N GLU A 594 9.954 7.249 18.503 1.00 0.00 N ATOM 46 CA GLU A 594 10.262 8.111 19.643 1.00 0.00 C ATOM 47 C GLU A 594 11.667 7.823 20.174 1.00 0.00 C ATOM 48 O GLU A 594 12.438 8.746 20.438 1.00 0.00 O ATOM 49 CB GLU A 594 9.225 7.916 20.753 1.00 0.00 C ATOM 50 CG GLU A 594 7.833 7.595 20.237 1.00 0.00 C ATOM 51 CD GLU A 594 6.918 7.059 21.323 1.00 0.00 C ATOM 52 OE1 GLU A 594 7.391 6.262 22.161 1.00 0.00 O ATOM 53 OE2 GLU A 594 5.726 7.435 21.334 1.00 0.00 O ATOM 0 H GLU A 594 9.190 6.593 18.665 1.00 0.00 H new ATOM 0 HA GLU A 594 10.227 9.148 19.308 1.00 0.00 H new ATOM 0 HB2 GLU A 594 9.555 7.110 21.409 1.00 0.00 H new ATOM 0 HB3 GLU A 594 9.179 8.821 21.358 1.00 0.00 H new ATOM 0 HG2 GLU A 594 7.392 8.494 19.807 1.00 0.00 H new ATOM 0 HG3 GLU A 594 7.907 6.861 19.434 1.00 0.00 H new ATOM 60 N GLY A 595 11.993 6.540 20.331 1.00 0.00 N ATOM 61 CA GLY A 595 13.305 6.167 20.829 1.00 0.00 C ATOM 62 C GLY A 595 13.550 6.637 22.251 1.00 0.00 C ATOM 63 O GLY A 595 14.658 7.047 22.594 1.00 0.00 O ATOM 0 H GLY A 595 11.374 5.757 20.123 1.00 0.00 H new ATOM 0 HA2 GLY A 595 13.410 5.083 20.786 1.00 0.00 H new ATOM 0 HA3 GLY A 595 14.070 6.587 20.176 1.00 0.00 H new ATOM 67 N LYS A 596 12.509 6.574 23.080 1.00 0.00 N ATOM 68 CA LYS A 596 12.613 6.992 24.473 1.00 0.00 C ATOM 69 C LYS A 596 12.043 5.917 25.403 1.00 0.00 C ATOM 70 O LYS A 596 10.865 5.570 25.300 1.00 0.00 O ATOM 71 CB LYS A 596 11.875 8.316 24.688 1.00 0.00 C ATOM 72 CG LYS A 596 10.699 8.522 23.745 1.00 0.00 C ATOM 73 CD LYS A 596 10.136 9.931 23.850 1.00 0.00 C ATOM 74 CE LYS A 596 8.617 9.920 23.911 1.00 0.00 C ATOM 75 NZ LYS A 596 8.023 11.100 23.223 1.00 0.00 N ATOM 0 H LYS A 596 11.585 6.237 22.809 1.00 0.00 H new ATOM 0 HA LYS A 596 13.668 7.133 24.710 1.00 0.00 H new ATOM 0 HB2 LYS A 596 11.516 8.359 25.716 1.00 0.00 H new ATOM 0 HB3 LYS A 596 12.579 9.139 24.562 1.00 0.00 H new ATOM 0 HG2 LYS A 596 11.017 8.332 22.720 1.00 0.00 H new ATOM 0 HG3 LYS A 596 9.916 7.799 23.975 1.00 0.00 H new ATOM 0 HD2 LYS A 596 10.534 10.418 24.741 1.00 0.00 H new ATOM 0 HD3 LYS A 596 10.463 10.519 22.993 1.00 0.00 H new ATOM 0 HE2 LYS A 596 8.242 9.006 23.451 1.00 0.00 H new ATOM 0 HE3 LYS A 596 8.296 9.908 24.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 596 7.035 10.894 22.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 596 8.055 11.924 23.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 596 8.564 11.307 22.359 1.00 0.00 H new ATOM 89 N PRO A 597 12.865 5.372 26.324 1.00 0.00 N ATOM 90 CA PRO A 597 12.426 4.333 27.254 1.00 0.00 C ATOM 91 C PRO A 597 11.779 4.899 28.521 1.00 0.00 C ATOM 92 O PRO A 597 12.328 4.761 29.616 1.00 0.00 O ATOM 93 CB PRO A 597 13.733 3.622 27.598 1.00 0.00 C ATOM 94 CG PRO A 597 14.783 4.681 27.508 1.00 0.00 C ATOM 95 CD PRO A 597 14.286 5.719 26.529 1.00 0.00 C ATOM 0 HA PRO A 597 11.660 3.691 26.819 1.00 0.00 H new ATOM 0 HB2 PRO A 597 13.695 3.187 28.597 1.00 0.00 H new ATOM 0 HB3 PRO A 597 13.934 2.807 26.903 1.00 0.00 H new ATOM 0 HG2 PRO A 597 14.963 5.129 28.485 1.00 0.00 H new ATOM 0 HG3 PRO A 597 15.729 4.257 27.172 1.00 0.00 H new ATOM 0 HD2 PRO A 597 14.396 6.728 26.928 1.00 0.00 H new ATOM 0 HD3 PRO A 597 14.844 5.683 25.593 1.00 0.00 H new ATOM 103 N LYS A 598 10.616 5.539 28.363 1.00 0.00 N ATOM 104 CA LYS A 598 9.889 6.133 29.483 1.00 0.00 C ATOM 105 C LYS A 598 9.326 5.062 30.413 1.00 0.00 C ATOM 106 O LYS A 598 8.558 4.197 29.992 1.00 0.00 O ATOM 107 CB LYS A 598 8.761 7.040 28.983 1.00 0.00 C ATOM 108 CG LYS A 598 8.398 8.148 29.956 1.00 0.00 C ATOM 109 CD LYS A 598 7.094 7.848 30.679 1.00 0.00 C ATOM 110 CE LYS A 598 7.243 8.014 32.183 1.00 0.00 C ATOM 111 NZ LYS A 598 7.261 9.448 32.584 1.00 0.00 N ATOM 0 H LYS A 598 10.157 5.658 27.460 1.00 0.00 H new ATOM 0 HA LYS A 598 10.600 6.736 30.048 1.00 0.00 H new ATOM 0 HB2 LYS A 598 9.057 7.484 28.033 1.00 0.00 H new ATOM 0 HB3 LYS A 598 7.876 6.433 28.789 1.00 0.00 H new ATOM 0 HG2 LYS A 598 9.199 8.271 30.684 1.00 0.00 H new ATOM 0 HG3 LYS A 598 8.308 9.092 29.418 1.00 0.00 H new ATOM 0 HD2 LYS A 598 6.312 8.514 30.314 1.00 0.00 H new ATOM 0 HD3 LYS A 598 6.777 6.830 30.453 1.00 0.00 H new ATOM 0 HE2 LYS A 598 6.421 7.506 32.688 1.00 0.00 H new ATOM 0 HE3 LYS A 598 8.164 7.533 32.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 7.364 9.518 33.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 8.060 9.927 32.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 6.371 9.901 32.293 1.00 0.00 H new ATOM 125 N MET A 599 9.712 5.134 31.682 1.00 0.00 N ATOM 126 CA MET A 599 9.253 4.178 32.685 1.00 0.00 C ATOM 127 C MET A 599 9.180 4.836 34.061 1.00 0.00 C ATOM 128 O MET A 599 9.909 5.789 34.339 1.00 0.00 O ATOM 129 CB MET A 599 10.188 2.964 32.728 1.00 0.00 C ATOM 130 CG MET A 599 11.662 3.329 32.806 1.00 0.00 C ATOM 131 SD MET A 599 12.744 1.894 32.662 1.00 0.00 S ATOM 132 CE MET A 599 13.661 2.313 31.180 1.00 0.00 C ATOM 0 H MET A 599 10.345 5.848 32.043 1.00 0.00 H new ATOM 0 HA MET A 599 8.253 3.843 32.409 1.00 0.00 H new ATOM 0 HB2 MET A 599 9.929 2.348 33.589 1.00 0.00 H new ATOM 0 HB3 MET A 599 10.020 2.356 31.839 1.00 0.00 H new ATOM 0 HG2 MET A 599 11.899 4.038 32.013 1.00 0.00 H new ATOM 0 HG3 MET A 599 11.858 3.833 33.753 1.00 0.00 H new ATOM 0 HE1 MET A 599 14.617 1.789 31.183 1.00 0.00 H new ATOM 0 HE2 MET A 599 13.088 2.016 30.302 1.00 0.00 H new ATOM 0 HE3 MET A 599 13.836 3.388 31.153 1.00 0.00 H new ATOM 142 N GLU A 600 8.298 4.327 34.918 1.00 0.00 N ATOM 143 CA GLU A 600 8.141 4.872 36.263 1.00 0.00 C ATOM 144 C GLU A 600 8.491 3.824 37.324 1.00 0.00 C ATOM 145 O GLU A 600 7.616 3.094 37.789 1.00 0.00 O ATOM 146 CB GLU A 600 6.708 5.367 36.470 1.00 0.00 C ATOM 147 CG GLU A 600 6.441 6.733 35.857 1.00 0.00 C ATOM 148 CD GLU A 600 5.130 7.335 36.321 1.00 0.00 C ATOM 149 OE1 GLU A 600 4.080 6.681 36.151 1.00 0.00 O ATOM 150 OE2 GLU A 600 5.152 8.465 36.856 1.00 0.00 O ATOM 0 H GLU A 600 7.684 3.541 34.706 1.00 0.00 H new ATOM 0 HA GLU A 600 8.828 5.712 36.370 1.00 0.00 H new ATOM 0 HB2 GLU A 600 6.017 4.643 36.039 1.00 0.00 H new ATOM 0 HB3 GLU A 600 6.498 5.410 37.539 1.00 0.00 H new ATOM 0 HG2 GLU A 600 7.257 7.408 36.114 1.00 0.00 H new ATOM 0 HG3 GLU A 600 6.431 6.644 34.771 1.00 0.00 H new ATOM 157 N PRO A 601 9.779 3.734 37.721 1.00 0.00 N ATOM 158 CA PRO A 601 10.225 2.766 38.730 1.00 0.00 C ATOM 159 C PRO A 601 9.759 3.135 40.136 1.00 0.00 C ATOM 160 O PRO A 601 9.328 2.272 40.901 1.00 0.00 O ATOM 161 CB PRO A 601 11.748 2.805 38.604 1.00 0.00 C ATOM 162 CG PRO A 601 12.049 4.178 38.111 1.00 0.00 C ATOM 163 CD PRO A 601 10.896 4.562 37.221 1.00 0.00 C ATOM 0 HA PRO A 601 9.810 1.771 38.568 1.00 0.00 H new ATOM 0 HB2 PRO A 601 12.230 2.613 39.563 1.00 0.00 H new ATOM 0 HB3 PRO A 601 12.108 2.046 37.909 1.00 0.00 H new ATOM 0 HG2 PRO A 601 12.151 4.877 38.941 1.00 0.00 H new ATOM 0 HG3 PRO A 601 12.990 4.197 37.561 1.00 0.00 H new ATOM 0 HD2 PRO A 601 10.670 5.626 37.294 1.00 0.00 H new ATOM 0 HD3 PRO A 601 11.112 4.353 36.173 1.00 0.00 H new ATOM 171 N ALA A 602 9.846 4.421 40.469 1.00 0.00 N ATOM 172 CA ALA A 602 9.436 4.898 41.786 1.00 0.00 C ATOM 173 C ALA A 602 8.414 6.025 41.676 1.00 0.00 C ATOM 174 O ALA A 602 8.776 7.180 41.446 1.00 0.00 O ATOM 175 CB ALA A 602 10.650 5.361 42.579 1.00 0.00 C ATOM 0 H ALA A 602 10.196 5.149 39.846 1.00 0.00 H new ATOM 0 HA ALA A 602 8.963 4.068 42.311 1.00 0.00 H new ATOM 0 HB1 ALA A 602 10.331 5.714 43.559 1.00 0.00 H new ATOM 0 HB2 ALA A 602 11.344 4.529 42.701 1.00 0.00 H new ATOM 0 HB3 ALA A 602 11.146 6.171 42.045 1.00 0.00 H new ATOM 181 N ALA A 603 7.138 5.679 41.836 1.00 0.00 N ATOM 182 CA ALA A 603 6.052 6.656 41.754 1.00 0.00 C ATOM 183 C ALA A 603 4.741 6.075 42.277 1.00 0.00 C ATOM 184 O ALA A 603 4.622 4.867 42.484 1.00 0.00 O ATOM 185 CB ALA A 603 5.887 7.149 40.323 1.00 0.00 C ATOM 0 H ALA A 603 6.829 4.725 42.024 1.00 0.00 H new ATOM 0 HA ALA A 603 6.315 7.503 42.387 1.00 0.00 H new ATOM 0 HB1 ALA A 603 5.075 7.875 40.280 1.00 0.00 H new ATOM 0 HB2 ALA A 603 6.813 7.619 39.991 1.00 0.00 H new ATOM 0 HB3 ALA A 603 5.655 6.306 39.672 1.00 0.00 H new ATOM 191 N SER A 604 3.756 6.943 42.491 1.00 0.00 N ATOM 192 CA SER A 604 2.455 6.516 42.996 1.00 0.00 C ATOM 193 C SER A 604 1.834 5.454 42.094 1.00 0.00 C ATOM 194 O SER A 604 1.816 5.597 40.871 1.00 0.00 O ATOM 195 CB SER A 604 1.515 7.718 43.118 1.00 0.00 C ATOM 196 OG SER A 604 2.019 8.673 44.035 1.00 0.00 O ATOM 0 H SER A 604 3.834 7.946 42.323 1.00 0.00 H new ATOM 0 HA SER A 604 2.604 6.077 43.982 1.00 0.00 H new ATOM 0 HB2 SER A 604 1.386 8.182 42.140 1.00 0.00 H new ATOM 0 HB3 SER A 604 0.531 7.381 43.444 1.00 0.00 H new ATOM 0 HG SER A 604 1.400 9.430 44.092 1.00 0.00 H new ATOM 202 N SER A 605 1.322 4.393 42.711 1.00 0.00 N ATOM 203 CA SER A 605 0.700 3.298 41.972 1.00 0.00 C ATOM 204 C SER A 605 -0.636 3.734 41.375 1.00 0.00 C ATOM 205 O SER A 605 -0.968 3.376 40.244 1.00 0.00 O ATOM 206 CB SER A 605 0.500 2.090 42.893 1.00 0.00 C ATOM 207 OG SER A 605 1.740 1.576 43.349 1.00 0.00 O ATOM 0 H SER A 605 1.326 4.268 43.723 1.00 0.00 H new ATOM 0 HA SER A 605 1.362 3.016 41.154 1.00 0.00 H new ATOM 0 HB2 SER A 605 -0.112 2.379 43.747 1.00 0.00 H new ATOM 0 HB3 SER A 605 -0.045 1.311 42.360 1.00 0.00 H new ATOM 0 HG SER A 605 1.595 1.040 44.156 1.00 0.00 H new ATOM 213 N GLN A 606 -1.398 4.511 42.143 1.00 0.00 N ATOM 214 CA GLN A 606 -2.697 4.997 41.693 1.00 0.00 C ATOM 215 C GLN A 606 -2.543 5.980 40.537 1.00 0.00 C ATOM 216 O GLN A 606 -3.175 5.827 39.491 1.00 0.00 O ATOM 217 CB GLN A 606 -3.442 5.670 42.848 1.00 0.00 C ATOM 218 CG GLN A 606 -4.902 5.260 42.955 1.00 0.00 C ATOM 219 CD GLN A 606 -5.733 6.263 43.730 1.00 0.00 C ATOM 220 OE1 GLN A 606 -5.406 7.448 43.785 1.00 0.00 O ATOM 221 NE2 GLN A 606 -6.817 5.791 44.336 1.00 0.00 N ATOM 0 H GLN A 606 -1.136 4.817 43.080 1.00 0.00 H new ATOM 0 HA GLN A 606 -3.273 4.140 41.344 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -2.937 5.430 43.784 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -3.386 6.751 42.724 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -5.318 5.145 41.954 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -4.968 4.286 43.441 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -7.051 4.801 44.264 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -7.415 6.419 44.873 1.00 0.00 H new ATOM 230 N ALA A 607 -1.694 6.984 40.733 1.00 0.00 N ATOM 231 CA ALA A 607 -1.448 7.994 39.712 1.00 0.00 C ATOM 232 C ALA A 607 -0.794 7.375 38.482 1.00 0.00 C ATOM 233 O ALA A 607 -1.198 7.646 37.351 1.00 0.00 O ATOM 234 CB ALA A 607 -0.579 9.111 40.271 1.00 0.00 C ATOM 0 H ALA A 607 -1.163 7.119 41.594 1.00 0.00 H new ATOM 0 HA ALA A 607 -2.407 8.415 39.411 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -0.404 9.858 39.497 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -1.085 9.577 41.117 1.00 0.00 H new ATOM 0 HB3 ALA A 607 0.375 8.700 40.601 1.00 0.00 H new ATOM 240 N ALA A 608 0.218 6.543 38.710 1.00 0.00 N ATOM 241 CA ALA A 608 0.930 5.891 37.617 1.00 0.00 C ATOM 242 C ALA A 608 0.013 4.956 36.835 1.00 0.00 C ATOM 243 O ALA A 608 0.131 4.837 35.615 1.00 0.00 O ATOM 244 CB ALA A 608 2.130 5.128 38.154 1.00 0.00 C ATOM 0 H ALA A 608 0.563 6.305 39.640 1.00 0.00 H new ATOM 0 HA ALA A 608 1.278 6.665 36.933 1.00 0.00 H new ATOM 0 HB1 ALA A 608 2.653 4.646 37.329 1.00 0.00 H new ATOM 0 HB2 ALA A 608 2.806 5.820 38.657 1.00 0.00 H new ATOM 0 HB3 ALA A 608 1.793 4.371 38.862 1.00 0.00 H new ATOM 250 N VAL A 609 -0.898 4.297 37.547 1.00 0.00 N ATOM 251 CA VAL A 609 -1.833 3.361 36.927 1.00 0.00 C ATOM 252 C VAL A 609 -2.795 4.099 35.994 1.00 0.00 C ATOM 253 O VAL A 609 -3.106 3.606 34.910 1.00 0.00 O ATOM 254 CB VAL A 609 -2.632 2.563 37.982 1.00 0.00 C ATOM 255 CG1 VAL A 609 -3.993 2.162 37.436 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.853 1.335 38.431 1.00 0.00 C ATOM 0 H VAL A 609 -1.009 4.394 38.556 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.242 2.653 36.346 1.00 0.00 H new ATOM 0 HB VAL A 609 -2.787 3.206 38.848 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -4.539 1.601 38.195 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -4.556 3.056 37.171 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -3.861 1.540 36.550 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -2.433 0.787 39.174 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -1.662 0.691 37.572 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -0.904 1.646 38.869 1.00 0.00 H new ATOM 266 N GLU A 610 -3.252 5.280 36.417 1.00 0.00 N ATOM 267 CA GLU A 610 -4.172 6.093 35.618 1.00 0.00 C ATOM 268 C GLU A 610 -3.524 6.569 34.318 1.00 0.00 C ATOM 269 O GLU A 610 -4.100 6.443 33.237 1.00 0.00 O ATOM 270 CB GLU A 610 -4.664 7.298 36.426 1.00 0.00 C ATOM 271 CG GLU A 610 -5.731 8.116 35.716 1.00 0.00 C ATOM 272 CD GLU A 610 -5.431 9.604 35.713 1.00 0.00 C ATOM 273 OE1 GLU A 610 -5.837 10.293 36.671 1.00 0.00 O ATOM 274 OE2 GLU A 610 -4.787 10.078 34.753 1.00 0.00 O ATOM 0 H GLU A 610 -2.998 5.696 37.313 1.00 0.00 H new ATOM 0 HA GLU A 610 -5.022 5.462 35.359 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -5.061 6.948 37.379 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -3.815 7.943 36.653 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -5.824 7.767 34.687 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -6.693 7.946 36.199 1.00 0.00 H new ATOM 281 N GLU A 611 -2.318 7.117 34.434 1.00 0.00 N ATOM 282 CA GLU A 611 -1.582 7.602 33.271 1.00 0.00 C ATOM 283 C GLU A 611 -1.352 6.469 32.275 1.00 0.00 C ATOM 284 O GLU A 611 -1.449 6.669 31.064 1.00 0.00 O ATOM 285 CB GLU A 611 -0.243 8.207 33.700 1.00 0.00 C ATOM 286 CG GLU A 611 -0.160 9.707 33.475 1.00 0.00 C ATOM 287 CD GLU A 611 -0.010 10.073 32.012 1.00 0.00 C ATOM 288 OE1 GLU A 611 -0.810 9.578 31.192 1.00 0.00 O ATOM 289 OE2 GLU A 611 0.908 10.855 31.686 1.00 0.00 O ATOM 0 H GLU A 611 -1.830 7.236 35.322 1.00 0.00 H new ATOM 0 HA GLU A 611 -2.176 8.377 32.787 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -0.079 7.996 34.757 1.00 0.00 H new ATOM 0 HB3 GLU A 611 0.561 7.719 33.149 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -1.058 10.180 33.873 1.00 0.00 H new ATOM 0 HG3 GLU A 611 0.686 10.108 34.034 1.00 0.00 H new ATOM 296 N LEU A 612 -1.046 5.281 32.788 1.00 0.00 N ATOM 297 CA LEU A 612 -0.799 4.125 31.931 1.00 0.00 C ATOM 298 C LEU A 612 -2.053 3.745 31.147 1.00 0.00 C ATOM 299 O LEU A 612 -1.984 3.445 29.954 1.00 0.00 O ATOM 300 CB LEU A 612 -0.313 2.934 32.762 1.00 0.00 C ATOM 301 CG LEU A 612 1.206 2.769 32.842 1.00 0.00 C ATOM 302 CD1 LEU A 612 1.583 1.917 34.045 1.00 0.00 C ATOM 303 CD2 LEU A 612 1.745 2.152 31.561 1.00 0.00 C ATOM 0 H LEU A 612 -0.963 5.093 33.787 1.00 0.00 H new ATOM 0 HA LEU A 612 -0.020 4.397 31.218 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -0.705 3.034 33.774 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -0.739 2.022 32.344 1.00 0.00 H new ATOM 0 HG LEU A 612 1.655 3.755 32.962 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.667 1.808 34.089 1.00 0.00 H new ATOM 0 HD12 LEU A 612 1.229 2.398 34.957 1.00 0.00 H new ATOM 0 HD13 LEU A 612 1.123 0.933 33.952 1.00 0.00 H new ATOM 0 HD21 LEU A 612 2.827 2.043 31.637 1.00 0.00 H new ATOM 0 HD22 LEU A 612 1.291 1.173 31.410 1.00 0.00 H new ATOM 0 HD23 LEU A 612 1.504 2.798 30.717 1.00 0.00 H new ATOM 315 N ARG A 613 -3.196 3.759 31.828 1.00 0.00 N ATOM 316 CA ARG A 613 -4.467 3.412 31.202 1.00 0.00 C ATOM 317 C ARG A 613 -4.807 4.387 30.076 1.00 0.00 C ATOM 318 O ARG A 613 -5.288 3.981 29.017 1.00 0.00 O ATOM 319 CB ARG A 613 -5.586 3.406 32.245 1.00 0.00 C ATOM 320 CG ARG A 613 -5.673 2.113 33.041 1.00 0.00 C ATOM 321 CD ARG A 613 -7.057 1.489 32.951 1.00 0.00 C ATOM 322 NE ARG A 613 -7.002 0.078 32.574 1.00 0.00 N ATOM 323 CZ ARG A 613 -6.702 -0.350 31.350 1.00 0.00 C ATOM 324 NH1 ARG A 613 -6.432 0.518 30.385 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.673 -1.650 31.091 1.00 0.00 N ATOM 0 H ARG A 613 -3.267 4.007 32.815 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.372 2.414 30.774 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -5.433 4.237 32.934 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -6.539 3.579 31.744 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -4.930 1.407 32.670 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -5.430 2.311 34.085 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -7.561 1.587 33.912 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -7.654 2.036 32.221 1.00 0.00 H new ATOM 0 HE ARG A 613 -7.205 -0.619 33.290 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -6.454 1.519 30.579 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -6.203 0.185 29.449 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -6.881 -2.322 31.830 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -6.443 -1.978 30.153 1.00 0.00 H new ATOM 339 N THR A 614 -4.553 5.670 30.316 1.00 0.00 N ATOM 340 CA THR A 614 -4.825 6.712 29.330 1.00 0.00 C ATOM 341 C THR A 614 -4.009 6.505 28.049 1.00 0.00 C ATOM 342 O THR A 614 -4.553 6.594 26.948 1.00 0.00 O ATOM 343 CB THR A 614 -4.555 8.120 29.906 1.00 0.00 C ATOM 344 OG1 THR A 614 -4.302 8.035 31.314 1.00 0.00 O ATOM 345 CG2 THR A 614 -5.741 9.041 29.658 1.00 0.00 C ATOM 0 H THR A 614 -4.157 6.015 31.190 1.00 0.00 H new ATOM 0 HA THR A 614 -5.883 6.638 29.078 1.00 0.00 H new ATOM 0 HB THR A 614 -3.680 8.531 29.403 1.00 0.00 H new ATOM 0 HG1 THR A 614 -4.131 8.932 31.670 1.00 0.00 H new ATOM 0 HG21 THR A 614 -5.529 10.027 30.072 1.00 0.00 H new ATOM 0 HG22 THR A 614 -5.916 9.128 28.586 1.00 0.00 H new ATOM 0 HG23 THR A 614 -6.628 8.629 30.139 1.00 0.00 H new ATOM 353 N GLN A 615 -2.709 6.226 28.199 1.00 0.00 N ATOM 354 CA GLN A 615 -1.816 6.017 27.058 1.00 0.00 C ATOM 355 C GLN A 615 -2.180 4.740 26.298 1.00 0.00 C ATOM 356 O GLN A 615 -1.980 4.644 25.088 1.00 0.00 O ATOM 357 CB GLN A 615 -0.353 5.960 27.514 1.00 0.00 C ATOM 358 CG GLN A 615 0.594 6.756 26.628 1.00 0.00 C ATOM 359 CD GLN A 615 1.636 7.520 27.422 1.00 0.00 C ATOM 360 OE1 GLN A 615 1.359 8.589 27.966 1.00 0.00 O ATOM 361 NE2 GLN A 615 2.847 6.976 27.487 1.00 0.00 N ATOM 0 H GLN A 615 -2.252 6.140 29.107 1.00 0.00 H new ATOM 0 HA GLN A 615 -1.939 6.864 26.384 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -0.285 6.337 28.535 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -0.028 4.920 27.536 1.00 0.00 H new ATOM 0 HG2 GLN A 615 1.095 6.078 25.937 1.00 0.00 H new ATOM 0 HG3 GLN A 615 0.017 7.457 26.024 1.00 0.00 H new ATOM 0 HE21 GLN A 615 3.033 6.088 27.021 1.00 0.00 H new ATOM 0 HE22 GLN A 615 3.590 7.447 28.003 1.00 0.00 H new ATOM 370 N VAL A 616 -2.713 3.758 27.020 1.00 0.00 N ATOM 371 CA VAL A 616 -3.103 2.488 26.413 1.00 0.00 C ATOM 372 C VAL A 616 -4.269 2.673 25.443 1.00 0.00 C ATOM 373 O VAL A 616 -4.242 2.171 24.320 1.00 0.00 O ATOM 374 CB VAL A 616 -3.484 1.449 27.490 1.00 0.00 C ATOM 375 CG1 VAL A 616 -4.182 0.249 26.866 1.00 0.00 C ATOM 376 CG2 VAL A 616 -2.258 1.010 28.280 1.00 0.00 C ATOM 0 H VAL A 616 -2.885 3.817 28.024 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.241 2.119 25.858 1.00 0.00 H new ATOM 0 HB VAL A 616 -4.180 1.923 28.181 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -4.440 -0.468 27.646 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -5.090 0.578 26.361 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -3.517 -0.224 26.144 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -2.553 0.278 29.032 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -1.530 0.562 27.603 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -1.812 1.875 28.771 1.00 0.00 H new ATOM 386 N ARG A 617 -5.295 3.396 25.888 1.00 0.00 N ATOM 387 CA ARG A 617 -6.474 3.643 25.061 1.00 0.00 C ATOM 388 C ARG A 617 -6.115 4.439 23.807 1.00 0.00 C ATOM 389 O ARG A 617 -6.535 4.096 22.701 1.00 0.00 O ATOM 390 CB ARG A 617 -7.544 4.393 25.862 1.00 0.00 C ATOM 391 CG ARG A 617 -8.926 3.760 25.792 1.00 0.00 C ATOM 392 CD ARG A 617 -8.889 2.293 26.189 1.00 0.00 C ATOM 393 NE ARG A 617 -9.982 1.534 25.586 1.00 0.00 N ATOM 394 CZ ARG A 617 -9.807 0.423 24.874 1.00 0.00 C ATOM 395 NH1 ARG A 617 -8.586 -0.059 24.680 1.00 0.00 N ATOM 396 NH2 ARG A 617 -10.853 -0.207 24.359 1.00 0.00 N ATOM 0 H ARG A 617 -5.334 3.820 26.815 1.00 0.00 H new ATOM 0 HA ARG A 617 -6.869 2.675 24.753 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -7.232 4.446 26.905 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -7.606 5.418 25.496 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -9.608 4.299 26.450 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -9.319 3.854 24.780 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -7.936 1.859 25.885 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -8.946 2.210 27.274 1.00 0.00 H new ATOM 0 HE ARG A 617 -10.934 1.875 25.718 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -7.779 0.422 25.077 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -8.455 -0.911 24.134 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -11.793 0.159 24.508 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -10.718 -1.058 23.814 1.00 0.00 H new ATOM 410 N GLU A 618 -5.332 5.501 23.991 1.00 0.00 N ATOM 411 CA GLU A 618 -4.907 6.346 22.877 1.00 0.00 C ATOM 412 C GLU A 618 -4.102 5.543 21.858 1.00 0.00 C ATOM 413 O GLU A 618 -4.199 5.776 20.654 1.00 0.00 O ATOM 414 CB GLU A 618 -4.072 7.522 23.388 1.00 0.00 C ATOM 415 CG GLU A 618 -4.863 8.509 24.234 1.00 0.00 C ATOM 416 CD GLU A 618 -4.069 9.755 24.581 1.00 0.00 C ATOM 417 OE1 GLU A 618 -3.643 10.467 23.648 1.00 0.00 O ATOM 418 OE2 GLU A 618 -3.874 10.017 25.786 1.00 0.00 O ATOM 0 H GLU A 618 -4.979 5.796 24.901 1.00 0.00 H new ATOM 0 HA GLU A 618 -5.802 6.730 22.387 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -3.240 7.137 23.977 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -3.643 8.049 22.536 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -5.767 8.797 23.698 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -5.181 8.019 25.154 1.00 0.00 H new ATOM 425 N LEU A 619 -3.310 4.595 22.351 1.00 0.00 N ATOM 426 CA LEU A 619 -2.483 3.757 21.483 1.00 0.00 C ATOM 427 C LEU A 619 -3.350 2.853 20.611 1.00 0.00 C ATOM 428 O LEU A 619 -3.116 2.725 19.409 1.00 0.00 O ATOM 429 CB LEU A 619 -1.526 2.906 22.321 1.00 0.00 C ATOM 430 CG LEU A 619 -0.038 3.123 22.035 1.00 0.00 C ATOM 431 CD1 LEU A 619 0.796 2.771 23.257 1.00 0.00 C ATOM 432 CD2 LEU A 619 0.400 2.298 20.834 1.00 0.00 C ATOM 0 H LEU A 619 -3.222 4.387 23.346 1.00 0.00 H new ATOM 0 HA LEU A 619 -1.904 4.413 20.834 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -1.711 3.112 23.375 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -1.761 1.855 22.156 1.00 0.00 H new ATOM 0 HG LEU A 619 0.118 4.177 21.804 1.00 0.00 H new ATOM 0 HD11 LEU A 619 1.851 2.931 23.036 1.00 0.00 H new ATOM 0 HD12 LEU A 619 0.501 3.404 24.094 1.00 0.00 H new ATOM 0 HD13 LEU A 619 0.635 1.725 23.519 1.00 0.00 H new ATOM 0 HD21 LEU A 619 1.461 2.465 20.645 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.229 1.241 21.037 1.00 0.00 H new ATOM 0 HD23 LEU A 619 -0.176 2.597 19.958 1.00 0.00 H new ATOM 444 N ARG A 620 -4.350 2.226 21.227 1.00 0.00 N ATOM 445 CA ARG A 620 -5.258 1.333 20.511 1.00 0.00 C ATOM 446 C ARG A 620 -6.045 2.093 19.446 1.00 0.00 C ATOM 447 O ARG A 620 -6.408 1.534 18.411 1.00 0.00 O ATOM 448 CB ARG A 620 -6.230 0.665 21.488 1.00 0.00 C ATOM 449 CG ARG A 620 -6.747 -0.687 21.018 1.00 0.00 C ATOM 450 CD ARG A 620 -6.040 -1.834 21.727 1.00 0.00 C ATOM 451 NE ARG A 620 -6.967 -2.891 22.121 1.00 0.00 N ATOM 452 CZ ARG A 620 -6.709 -3.783 23.073 1.00 0.00 C ATOM 453 NH1 ARG A 620 -5.547 -3.759 23.712 1.00 0.00 N ATOM 454 NH2 ARG A 620 -7.614 -4.701 23.385 1.00 0.00 N ATOM 0 H ARG A 620 -4.552 2.320 22.222 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.656 0.567 20.021 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.733 0.538 22.450 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.078 1.330 21.653 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -7.820 -0.751 21.201 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -6.602 -0.779 19.942 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -5.275 -2.249 21.070 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -5.528 -1.453 22.611 1.00 0.00 H new ATOM 0 HE ARG A 620 -7.864 -2.949 21.638 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -4.848 -3.055 23.474 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -5.352 -4.444 24.442 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -8.508 -4.723 22.895 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -7.416 -5.385 24.115 1.00 0.00 H new ATOM 468 N SER A 621 -6.305 3.372 19.711 1.00 0.00 N ATOM 469 CA SER A 621 -7.040 4.218 18.776 1.00 0.00 C ATOM 470 C SER A 621 -6.216 4.467 17.515 1.00 0.00 C ATOM 471 O SER A 621 -6.751 4.478 16.406 1.00 0.00 O ATOM 472 CB SER A 621 -7.406 5.552 19.433 1.00 0.00 C ATOM 473 OG SER A 621 -8.500 5.398 20.321 1.00 0.00 O ATOM 0 H SER A 621 -6.016 3.845 20.568 1.00 0.00 H new ATOM 0 HA SER A 621 -7.958 3.699 18.498 1.00 0.00 H new ATOM 0 HB2 SER A 621 -6.545 5.943 19.975 1.00 0.00 H new ATOM 0 HB3 SER A 621 -7.657 6.283 18.665 1.00 0.00 H new ATOM 0 HG SER A 621 -8.217 4.877 21.101 1.00 0.00 H new ATOM 479 N ILE A 622 -4.915 4.668 17.694 1.00 0.00 N ATOM 480 CA ILE A 622 -4.017 4.925 16.571 1.00 0.00 C ATOM 481 C ILE A 622 -3.876 3.699 15.674 1.00 0.00 C ATOM 482 O ILE A 622 -3.859 3.810 14.447 1.00 0.00 O ATOM 483 CB ILE A 622 -2.619 5.351 17.057 1.00 0.00 C ATOM 484 CG1 ILE A 622 -2.737 6.247 18.290 1.00 0.00 C ATOM 485 CG2 ILE A 622 -1.868 6.066 15.943 1.00 0.00 C ATOM 486 CD1 ILE A 622 -1.457 6.344 19.091 1.00 0.00 C ATOM 0 H ILE A 622 -4.457 4.658 18.606 1.00 0.00 H new ATOM 0 HA ILE A 622 -4.462 5.738 15.997 1.00 0.00 H new ATOM 0 HB ILE A 622 -2.057 4.459 17.333 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -3.036 7.247 17.975 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -3.530 5.865 18.933 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -0.882 6.361 16.301 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -1.759 5.397 15.090 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -2.425 6.953 15.640 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -1.614 6.995 19.951 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -1.168 5.351 19.436 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -0.666 6.755 18.464 1.00 0.00 H new ATOM 498 N ILE A 623 -3.778 2.531 16.302 1.00 0.00 N ATOM 499 CA ILE A 623 -3.639 1.272 15.580 1.00 0.00 C ATOM 500 C ILE A 623 -4.852 1.043 14.678 1.00 0.00 C ATOM 501 O ILE A 623 -4.711 0.662 13.515 1.00 0.00 O ATOM 502 CB ILE A 623 -3.469 0.083 16.561 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.404 -0.905 16.065 1.00 0.00 C ATOM 504 CG2 ILE A 623 -4.797 -0.625 16.778 1.00 0.00 C ATOM 505 CD1 ILE A 623 -1.651 -1.592 17.183 1.00 0.00 C ATOM 0 H ILE A 623 -3.793 2.431 17.317 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.743 1.333 14.962 1.00 0.00 H new ATOM 0 HB ILE A 623 -3.129 0.485 17.515 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -2.883 -1.661 15.442 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -1.693 -0.374 15.432 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -4.657 -1.456 17.469 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -5.519 0.077 17.195 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -5.167 -1.004 15.825 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -0.915 -2.275 16.760 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -1.144 -0.845 17.793 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -2.351 -2.152 17.803 1.00 0.00 H new ATOM 517 N GLU A 624 -6.045 1.271 15.224 1.00 0.00 N ATOM 518 CA GLU A 624 -7.279 1.075 14.468 1.00 0.00 C ATOM 519 C GLU A 624 -7.334 1.997 13.251 1.00 0.00 C ATOM 520 O GLU A 624 -7.758 1.589 12.169 1.00 0.00 O ATOM 521 CB GLU A 624 -8.491 1.328 15.368 1.00 0.00 C ATOM 522 CG GLU A 624 -9.088 0.059 15.953 1.00 0.00 C ATOM 523 CD GLU A 624 -9.859 0.315 17.234 1.00 0.00 C ATOM 524 OE1 GLU A 624 -9.233 0.740 18.228 1.00 0.00 O ATOM 525 OE2 GLU A 624 -11.086 0.089 17.244 1.00 0.00 O ATOM 0 H GLU A 624 -6.183 1.590 16.183 1.00 0.00 H new ATOM 0 HA GLU A 624 -7.299 0.044 14.115 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.197 1.990 16.182 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.257 1.849 14.794 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -9.752 -0.398 15.219 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -8.290 -0.656 16.150 1.00 0.00 H new ATOM 532 N THR A 625 -6.902 3.241 13.441 1.00 0.00 N ATOM 533 CA THR A 625 -6.895 4.225 12.365 1.00 0.00 C ATOM 534 C THR A 625 -5.920 3.824 11.262 1.00 0.00 C ATOM 535 O THR A 625 -6.273 3.813 10.082 1.00 0.00 O ATOM 536 CB THR A 625 -6.516 5.626 12.886 1.00 0.00 C ATOM 537 OG1 THR A 625 -6.716 5.694 14.304 1.00 0.00 O ATOM 538 CG2 THR A 625 -7.351 6.699 12.201 1.00 0.00 C ATOM 0 H THR A 625 -6.552 3.591 14.333 1.00 0.00 H new ATOM 0 HA THR A 625 -7.906 4.258 11.959 1.00 0.00 H new ATOM 0 HB THR A 625 -5.464 5.802 12.659 1.00 0.00 H new ATOM 0 HG1 THR A 625 -7.509 5.172 14.548 1.00 0.00 H new ATOM 0 HG21 THR A 625 -7.068 7.680 12.583 1.00 0.00 H new ATOM 0 HG22 THR A 625 -7.177 6.664 11.126 1.00 0.00 H new ATOM 0 HG23 THR A 625 -8.407 6.522 12.403 1.00 0.00 H new ATOM 546 N MET A 626 -4.693 3.492 11.656 1.00 0.00 N ATOM 547 CA MET A 626 -3.661 3.092 10.704 1.00 0.00 C ATOM 548 C MET A 626 -4.068 1.821 9.959 1.00 0.00 C ATOM 549 O MET A 626 -3.758 1.658 8.779 1.00 0.00 O ATOM 550 CB MET A 626 -2.333 2.868 11.430 1.00 0.00 C ATOM 551 CG MET A 626 -1.117 3.245 10.600 1.00 0.00 C ATOM 552 SD MET A 626 0.267 2.116 10.839 1.00 0.00 S ATOM 553 CE MET A 626 0.492 2.230 12.613 1.00 0.00 C ATOM 0 H MET A 626 -4.389 3.492 12.630 1.00 0.00 H new ATOM 0 HA MET A 626 -3.541 3.894 9.976 1.00 0.00 H new ATOM 0 HB2 MET A 626 -2.329 3.451 12.351 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.257 1.819 11.716 1.00 0.00 H new ATOM 0 HG2 MET A 626 -1.392 3.258 9.545 1.00 0.00 H new ATOM 0 HG3 MET A 626 -0.804 4.256 10.860 1.00 0.00 H new ATOM 0 HE1 MET A 626 1.428 1.746 12.893 1.00 0.00 H new ATOM 0 HE2 MET A 626 0.523 3.279 12.909 1.00 0.00 H new ATOM 0 HE3 MET A 626 -0.338 1.735 13.118 1.00 0.00 H new ATOM 563 N LYS A 627 -4.763 0.927 10.657 1.00 0.00 N ATOM 564 CA LYS A 627 -5.211 -0.329 10.063 1.00 0.00 C ATOM 565 C LYS A 627 -6.223 -0.080 8.949 1.00 0.00 C ATOM 566 O LYS A 627 -6.116 -0.645 7.861 1.00 0.00 O ATOM 567 CB LYS A 627 -5.826 -1.229 11.134 1.00 0.00 C ATOM 568 CG LYS A 627 -5.831 -2.702 10.759 1.00 0.00 C ATOM 569 CD LYS A 627 -5.720 -3.588 11.989 1.00 0.00 C ATOM 570 CE LYS A 627 -5.507 -5.044 11.611 1.00 0.00 C ATOM 571 NZ LYS A 627 -4.170 -5.536 12.041 1.00 0.00 N ATOM 0 H LYS A 627 -5.028 1.049 11.634 1.00 0.00 H new ATOM 0 HA LYS A 627 -4.343 -0.826 9.631 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -5.274 -1.101 12.065 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.850 -0.907 11.324 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -6.748 -2.939 10.220 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -5.001 -2.910 10.083 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.891 -3.248 12.610 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -6.626 -3.496 12.588 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -6.284 -5.656 12.069 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -5.606 -5.158 10.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.142 -6.573 11.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.436 -5.126 11.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.996 -5.253 13.027 1.00 0.00 H new ATOM 585 N ASP A 628 -7.202 0.777 9.228 1.00 0.00 N ATOM 586 CA ASP A 628 -8.237 1.103 8.252 1.00 0.00 C ATOM 587 C ASP A 628 -7.653 1.866 7.066 1.00 0.00 C ATOM 588 O ASP A 628 -7.990 1.592 5.914 1.00 0.00 O ATOM 589 CB ASP A 628 -9.342 1.933 8.910 1.00 0.00 C ATOM 590 CG ASP A 628 -10.329 1.081 9.692 1.00 0.00 C ATOM 591 OD1 ASP A 628 -9.887 0.110 10.341 1.00 0.00 O ATOM 592 OD2 ASP A 628 -11.540 1.385 9.656 1.00 0.00 O ATOM 0 H ASP A 628 -7.300 1.258 10.122 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.659 0.168 7.885 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -8.891 2.666 9.579 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.878 2.490 8.142 1.00 0.00 H new ATOM 597 N GLN A 629 -6.775 2.822 7.357 1.00 0.00 N ATOM 598 CA GLN A 629 -6.137 3.621 6.315 1.00 0.00 C ATOM 599 C GLN A 629 -5.221 2.757 5.453 1.00 0.00 C ATOM 600 O GLN A 629 -5.074 2.997 4.255 1.00 0.00 O ATOM 601 CB GLN A 629 -5.338 4.766 6.939 1.00 0.00 C ATOM 602 CG GLN A 629 -6.117 6.071 7.031 1.00 0.00 C ATOM 603 CD GLN A 629 -5.929 6.767 8.365 1.00 0.00 C ATOM 604 OE1 GLN A 629 -6.880 7.292 8.946 1.00 0.00 O ATOM 605 NE2 GLN A 629 -4.696 6.776 8.859 1.00 0.00 N ATOM 0 H GLN A 629 -6.489 3.062 8.306 1.00 0.00 H new ATOM 0 HA GLN A 629 -6.919 4.037 5.680 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -5.017 4.472 7.939 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.436 4.932 6.351 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -5.799 6.737 6.229 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -7.177 5.869 6.876 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -3.937 6.329 8.344 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -4.508 7.230 9.753 1.00 0.00 H new ATOM 614 N GLN A 630 -4.607 1.751 6.072 1.00 0.00 N ATOM 615 CA GLN A 630 -3.701 0.853 5.364 1.00 0.00 C ATOM 616 C GLN A 630 -4.463 -0.029 4.380 1.00 0.00 C ATOM 617 O GLN A 630 -4.083 -0.149 3.216 1.00 0.00 O ATOM 618 CB GLN A 630 -2.936 -0.021 6.360 1.00 0.00 C ATOM 619 CG GLN A 630 -2.259 -1.223 5.722 1.00 0.00 C ATOM 620 CD GLN A 630 -2.421 -2.489 6.543 1.00 0.00 C ATOM 621 OE1 GLN A 630 -1.581 -2.810 7.384 1.00 0.00 O ATOM 622 NE2 GLN A 630 -3.506 -3.214 6.301 1.00 0.00 N ATOM 0 H GLN A 630 -4.721 1.538 7.063 1.00 0.00 H new ATOM 0 HA GLN A 630 -2.992 1.463 4.803 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.182 0.587 6.859 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -3.625 -0.369 7.129 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -2.675 -1.384 4.727 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -1.198 -1.011 5.593 1.00 0.00 H new ATOM 0 HE21 GLN A 630 -4.176 -2.909 5.595 1.00 0.00 H new ATOM 0 HE22 GLN A 630 -3.670 -4.076 6.822 1.00 0.00 H new ATOM 631 N LYS A 631 -5.541 -0.643 4.858 1.00 0.00 N ATOM 632 CA LYS A 631 -6.357 -1.512 4.019 1.00 0.00 C ATOM 633 C LYS A 631 -7.002 -0.725 2.883 1.00 0.00 C ATOM 634 O LYS A 631 -6.980 -1.148 1.728 1.00 0.00 O ATOM 635 CB LYS A 631 -7.434 -2.206 4.860 1.00 0.00 C ATOM 636 CG LYS A 631 -6.882 -3.204 5.868 1.00 0.00 C ATOM 637 CD LYS A 631 -7.083 -4.639 5.406 1.00 0.00 C ATOM 638 CE LYS A 631 -5.834 -5.476 5.634 1.00 0.00 C ATOM 639 NZ LYS A 631 -5.814 -6.688 4.771 1.00 0.00 N ATOM 0 H LYS A 631 -5.869 -0.555 5.820 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.706 -2.270 3.583 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -8.010 -1.449 5.392 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -8.125 -2.722 4.193 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -5.819 -3.016 6.021 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -7.373 -3.059 6.830 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -7.922 -5.081 5.943 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -7.341 -4.649 4.347 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -4.950 -4.872 5.432 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -5.783 -5.775 6.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -4.947 -7.232 4.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -6.644 -7.278 4.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -5.837 -6.403 3.771 1.00 0.00 H new ATOM 653 N ARG A 632 -7.578 0.422 3.227 1.00 0.00 N ATOM 654 CA ARG A 632 -8.228 1.283 2.244 1.00 0.00 C ATOM 655 C ARG A 632 -7.200 1.795 1.240 1.00 0.00 C ATOM 656 O ARG A 632 -7.444 1.787 0.033 1.00 0.00 O ATOM 657 CB ARG A 632 -8.937 2.462 2.928 1.00 0.00 C ATOM 658 CG ARG A 632 -10.368 2.695 2.456 1.00 0.00 C ATOM 659 CD ARG A 632 -11.091 3.695 3.344 1.00 0.00 C ATOM 660 NE ARG A 632 -10.206 4.767 3.796 1.00 0.00 N ATOM 661 CZ ARG A 632 -9.770 4.888 5.047 1.00 0.00 C ATOM 662 NH1 ARG A 632 -10.138 4.009 5.971 1.00 0.00 N ATOM 663 NH2 ARG A 632 -8.963 5.890 5.375 1.00 0.00 N ATOM 0 H ARG A 632 -7.608 0.778 4.182 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.980 0.696 1.717 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.946 2.290 4.004 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.358 3.369 2.755 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.359 3.059 1.429 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.910 1.749 2.454 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -11.931 4.124 2.797 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -11.505 3.178 4.209 1.00 0.00 H new ATOM 0 HE ARG A 632 -9.905 5.462 3.113 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -10.757 3.237 5.723 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -9.802 4.105 6.929 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -8.677 6.567 4.668 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -8.629 5.983 6.334 1.00 0.00 H new ATOM 677 N GLU A 633 -6.051 2.242 1.740 1.00 0.00 N ATOM 678 CA GLU A 633 -5.002 2.776 0.874 1.00 0.00 C ATOM 679 C GLU A 633 -4.501 1.734 -0.123 1.00 0.00 C ATOM 680 O GLU A 633 -4.404 1.997 -1.321 1.00 0.00 O ATOM 681 CB GLU A 633 -3.830 3.290 1.717 1.00 0.00 C ATOM 682 CG GLU A 633 -3.809 4.801 1.891 1.00 0.00 C ATOM 683 CD GLU A 633 -2.735 5.262 2.858 1.00 0.00 C ATOM 684 OE1 GLU A 633 -2.904 5.053 4.078 1.00 0.00 O ATOM 685 OE2 GLU A 633 -1.724 5.833 2.395 1.00 0.00 O ATOM 0 H GLU A 633 -5.823 2.246 2.734 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.436 3.600 0.308 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.870 2.822 2.701 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -2.896 2.975 1.252 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -3.647 5.272 0.922 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -4.783 5.135 2.249 1.00 0.00 H new ATOM 692 N ILE A 634 -4.185 0.549 0.392 1.00 0.00 N ATOM 693 CA ILE A 634 -3.707 -0.557 -0.433 1.00 0.00 C ATOM 694 C ILE A 634 -4.813 -1.023 -1.379 1.00 0.00 C ATOM 695 O ILE A 634 -4.545 -1.473 -2.492 1.00 0.00 O ATOM 696 CB ILE A 634 -3.230 -1.749 0.433 1.00 0.00 C ATOM 697 CG1 ILE A 634 -1.753 -1.580 0.813 1.00 0.00 C ATOM 698 CG2 ILE A 634 -3.454 -3.072 -0.291 1.00 0.00 C ATOM 699 CD1 ILE A 634 -1.486 -1.646 2.305 1.00 0.00 C ATOM 0 H ILE A 634 -4.252 0.329 1.386 1.00 0.00 H new ATOM 0 HA ILE A 634 -2.857 -0.194 -1.011 1.00 0.00 H new ATOM 0 HB ILE A 634 -3.821 -1.763 1.349 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.170 -2.355 0.316 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -1.399 -0.622 0.433 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -3.111 -3.894 0.338 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -4.516 -3.196 -0.502 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.895 -3.074 -1.227 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -0.419 -1.518 2.490 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -2.039 -0.854 2.809 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -1.807 -2.614 2.690 1.00 0.00 H new ATOM 711 N LYS A 635 -6.059 -0.917 -0.922 1.00 0.00 N ATOM 712 CA LYS A 635 -7.210 -1.335 -1.718 1.00 0.00 C ATOM 713 C LYS A 635 -7.351 -0.490 -2.978 1.00 0.00 C ATOM 714 O LYS A 635 -7.638 -1.008 -4.058 1.00 0.00 O ATOM 715 CB LYS A 635 -8.488 -1.243 -0.883 1.00 0.00 C ATOM 716 CG LYS A 635 -9.323 -2.512 -0.906 1.00 0.00 C ATOM 717 CD LYS A 635 -9.609 -3.018 0.499 1.00 0.00 C ATOM 718 CE LYS A 635 -8.965 -4.372 0.747 1.00 0.00 C ATOM 719 NZ LYS A 635 -7.478 -4.290 0.747 1.00 0.00 N ATOM 0 H LYS A 635 -6.297 -0.544 -0.003 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.049 -2.370 -2.021 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.222 -1.012 0.148 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.093 -0.414 -1.250 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -10.263 -2.320 -1.423 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -8.799 -3.283 -1.472 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -9.237 -2.298 1.228 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -10.686 -3.094 0.647 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -9.306 -4.766 1.704 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -9.290 -5.074 -0.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -7.091 -5.008 1.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -7.121 -4.460 -0.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -7.182 -3.345 1.064 1.00 0.00 H new ATOM 733 N GLN A 636 -7.144 0.817 -2.833 1.00 0.00 N ATOM 734 CA GLN A 636 -7.242 1.739 -3.958 1.00 0.00 C ATOM 735 C GLN A 636 -6.179 1.433 -5.011 1.00 0.00 C ATOM 736 O GLN A 636 -6.470 1.392 -6.206 1.00 0.00 O ATOM 737 CB GLN A 636 -7.091 3.186 -3.478 1.00 0.00 C ATOM 738 CG GLN A 636 -6.917 4.197 -4.603 1.00 0.00 C ATOM 739 CD GLN A 636 -5.463 4.556 -4.842 1.00 0.00 C ATOM 740 OE1 GLN A 636 -4.606 4.320 -3.989 1.00 0.00 O ATOM 741 NE2 GLN A 636 -5.174 5.130 -6.005 1.00 0.00 N ATOM 0 H GLN A 636 -6.907 1.260 -1.945 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.226 1.611 -4.410 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -7.969 3.457 -2.892 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.231 3.249 -2.811 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -7.343 3.791 -5.521 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -7.477 5.101 -4.364 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -5.914 5.308 -6.684 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -4.212 5.393 -6.219 1.00 0.00 H new ATOM 750 N LEU A 637 -4.948 1.221 -4.556 1.00 0.00 N ATOM 751 CA LEU A 637 -3.841 0.911 -5.458 1.00 0.00 C ATOM 752 C LEU A 637 -4.118 -0.377 -6.233 1.00 0.00 C ATOM 753 O LEU A 637 -3.845 -0.463 -7.431 1.00 0.00 O ATOM 754 CB LEU A 637 -2.532 0.778 -4.671 1.00 0.00 C ATOM 755 CG LEU A 637 -2.201 1.953 -3.746 1.00 0.00 C ATOM 756 CD1 LEU A 637 -1.624 1.445 -2.434 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.229 2.909 -4.421 1.00 0.00 C ATOM 0 H LEU A 637 -4.691 1.258 -3.570 1.00 0.00 H new ATOM 0 HA LEU A 637 -3.744 1.730 -6.170 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -2.578 -0.132 -4.073 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -1.713 0.653 -5.379 1.00 0.00 H new ATOM 0 HG LEU A 637 -3.122 2.496 -3.534 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -1.393 2.291 -1.786 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -2.352 0.799 -1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.713 0.880 -2.632 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -1.006 3.737 -3.748 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.307 2.380 -4.663 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.676 3.296 -5.337 1.00 0.00 H new ATOM 769 N LEU A 638 -4.666 -1.374 -5.542 1.00 0.00 N ATOM 770 CA LEU A 638 -4.976 -2.660 -6.163 1.00 0.00 C ATOM 771 C LEU A 638 -6.000 -2.499 -7.282 1.00 0.00 C ATOM 772 O LEU A 638 -5.872 -3.100 -8.349 1.00 0.00 O ATOM 773 CB LEU A 638 -5.503 -3.644 -5.115 1.00 0.00 C ATOM 774 CG LEU A 638 -4.546 -4.780 -4.752 1.00 0.00 C ATOM 775 CD1 LEU A 638 -4.371 -4.865 -3.245 1.00 0.00 C ATOM 776 CD2 LEU A 638 -5.052 -6.104 -5.309 1.00 0.00 C ATOM 0 H LEU A 638 -4.905 -1.316 -4.552 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.055 -3.053 -6.594 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -5.745 -3.090 -4.208 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.434 -4.077 -5.482 1.00 0.00 H new ATOM 0 HG LEU A 638 -3.575 -4.570 -5.200 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -3.687 -5.679 -3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -3.963 -3.925 -2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -5.337 -5.052 -2.776 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -4.358 -6.901 -5.041 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -6.035 -6.323 -4.891 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -5.126 -6.038 -6.394 1.00 0.00 H new ATOM 788 N SER A 639 -7.021 -1.684 -7.030 1.00 0.00 N ATOM 789 CA SER A 639 -8.066 -1.439 -8.018 1.00 0.00 C ATOM 790 C SER A 639 -7.490 -0.771 -9.260 1.00 0.00 C ATOM 791 O SER A 639 -7.841 -1.127 -10.385 1.00 0.00 O ATOM 792 CB SER A 639 -9.166 -0.561 -7.419 1.00 0.00 C ATOM 793 OG SER A 639 -9.923 -1.276 -6.456 1.00 0.00 O ATOM 0 H SER A 639 -7.146 -1.183 -6.151 1.00 0.00 H new ATOM 0 HA SER A 639 -8.493 -2.400 -8.306 1.00 0.00 H new ATOM 0 HB2 SER A 639 -8.721 0.319 -6.955 1.00 0.00 H new ATOM 0 HB3 SER A 639 -9.824 -0.205 -8.212 1.00 0.00 H new ATOM 0 HG SER A 639 -10.618 -0.692 -6.087 1.00 0.00 H new ATOM 799 N GLU A 640 -6.603 0.199 -9.051 1.00 0.00 N ATOM 800 CA GLU A 640 -5.980 0.912 -10.158 1.00 0.00 C ATOM 801 C GLU A 640 -5.120 -0.029 -10.994 1.00 0.00 C ATOM 802 O GLU A 640 -5.064 0.084 -12.219 1.00 0.00 O ATOM 803 CB GLU A 640 -5.132 2.074 -9.640 1.00 0.00 C ATOM 804 CG GLU A 640 -4.648 3.006 -10.739 1.00 0.00 C ATOM 805 CD GLU A 640 -5.122 4.432 -10.546 1.00 0.00 C ATOM 806 OE1 GLU A 640 -4.680 5.078 -9.573 1.00 0.00 O ATOM 807 OE2 GLU A 640 -5.937 4.902 -11.367 1.00 0.00 O ATOM 0 H GLU A 640 -6.301 0.507 -8.127 1.00 0.00 H new ATOM 0 HA GLU A 640 -6.774 1.310 -10.790 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.716 2.647 -8.919 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.269 1.675 -9.106 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -3.559 2.990 -10.770 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -4.999 2.638 -11.703 1.00 0.00 H new ATOM 814 N LEU A 641 -4.443 -0.954 -10.320 1.00 0.00 N ATOM 815 CA LEU A 641 -3.592 -1.921 -10.998 1.00 0.00 C ATOM 816 C LEU A 641 -4.433 -2.786 -11.930 1.00 0.00 C ATOM 817 O LEU A 641 -4.041 -3.058 -13.066 1.00 0.00 O ATOM 818 CB LEU A 641 -2.833 -2.771 -9.962 1.00 0.00 C ATOM 819 CG LEU A 641 -1.667 -2.089 -9.230 1.00 0.00 C ATOM 820 CD1 LEU A 641 -1.303 -2.864 -7.972 1.00 0.00 C ATOM 821 CD2 LEU A 641 -0.461 -1.976 -10.151 1.00 0.00 C ATOM 0 H LEU A 641 -4.468 -1.053 -9.305 1.00 0.00 H new ATOM 0 HA LEU A 641 -2.852 -1.398 -11.604 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -3.548 -3.116 -9.215 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -2.447 -3.657 -10.466 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.978 -1.086 -8.939 1.00 0.00 H new ATOM 0 HD11 LEU A 641 -0.475 -2.367 -7.465 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -2.165 -2.903 -7.306 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -1.007 -3.878 -8.242 1.00 0.00 H new ATOM 0 HD21 LEU A 641 0.358 -1.491 -9.620 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -0.150 -2.972 -10.467 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -0.726 -1.384 -11.027 1.00 0.00 H new ATOM 833 N ASP A 642 -5.587 -3.226 -11.440 1.00 0.00 N ATOM 834 CA ASP A 642 -6.474 -4.072 -12.227 1.00 0.00 C ATOM 835 C ASP A 642 -6.995 -3.339 -13.460 1.00 0.00 C ATOM 836 O ASP A 642 -7.120 -3.924 -14.536 1.00 0.00 O ATOM 837 CB ASP A 642 -7.650 -4.539 -11.365 1.00 0.00 C ATOM 838 CG ASP A 642 -7.203 -5.177 -10.062 1.00 0.00 C ATOM 839 OD1 ASP A 642 -6.045 -5.641 -9.994 1.00 0.00 O ATOM 840 OD2 ASP A 642 -8.009 -5.212 -9.106 1.00 0.00 O ATOM 0 H ASP A 642 -5.929 -3.011 -10.503 1.00 0.00 H new ATOM 0 HA ASP A 642 -5.902 -4.936 -12.565 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -8.295 -3.688 -11.146 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.247 -5.255 -11.929 1.00 0.00 H new ATOM 845 N GLU A 643 -7.301 -2.057 -13.289 1.00 0.00 N ATOM 846 CA GLU A 643 -7.795 -1.228 -14.383 1.00 0.00 C ATOM 847 C GLU A 643 -6.716 -1.060 -15.446 1.00 0.00 C ATOM 848 O GLU A 643 -7.000 -1.108 -16.643 1.00 0.00 O ATOM 849 CB GLU A 643 -8.237 0.145 -13.867 1.00 0.00 C ATOM 850 CG GLU A 643 -9.434 0.097 -12.932 1.00 0.00 C ATOM 851 CD GLU A 643 -9.252 0.979 -11.711 1.00 0.00 C ATOM 852 OE1 GLU A 643 -8.410 1.899 -11.763 1.00 0.00 O ATOM 853 OE2 GLU A 643 -9.953 0.748 -10.704 1.00 0.00 O ATOM 0 H GLU A 643 -7.215 -1.567 -12.398 1.00 0.00 H new ATOM 0 HA GLU A 643 -8.657 -1.726 -14.826 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -7.401 0.613 -13.347 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -8.479 0.781 -14.718 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -10.327 0.411 -13.473 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -9.600 -0.932 -12.612 1.00 0.00 H new ATOM 860 N GLU A 644 -5.479 -0.858 -15.004 1.00 0.00 N ATOM 861 CA GLU A 644 -4.359 -0.685 -15.923 1.00 0.00 C ATOM 862 C GLU A 644 -4.146 -1.940 -16.764 1.00 0.00 C ATOM 863 O GLU A 644 -3.813 -1.856 -17.946 1.00 0.00 O ATOM 864 CB GLU A 644 -3.078 -0.354 -15.150 1.00 0.00 C ATOM 865 CG GLU A 644 -3.178 0.911 -14.313 1.00 0.00 C ATOM 866 CD GLU A 644 -1.842 1.615 -14.160 1.00 0.00 C ATOM 867 OE1 GLU A 644 -1.000 1.127 -13.378 1.00 0.00 O ATOM 868 OE2 GLU A 644 -1.640 2.657 -14.820 1.00 0.00 O ATOM 0 H GLU A 644 -5.227 -0.810 -14.017 1.00 0.00 H new ATOM 0 HA GLU A 644 -4.597 0.144 -16.590 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -2.831 -1.192 -14.498 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.255 -0.247 -15.857 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -3.893 1.592 -14.774 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -3.568 0.660 -13.326 1.00 0.00 H new ATOM 875 N LYS A 645 -4.338 -3.100 -16.146 1.00 0.00 N ATOM 876 CA LYS A 645 -4.170 -4.371 -16.841 1.00 0.00 C ATOM 877 C LYS A 645 -5.215 -4.526 -17.944 1.00 0.00 C ATOM 878 O LYS A 645 -4.900 -4.951 -19.057 1.00 0.00 O ATOM 879 CB LYS A 645 -4.267 -5.535 -15.851 1.00 0.00 C ATOM 880 CG LYS A 645 -3.086 -6.488 -15.911 1.00 0.00 C ATOM 881 CD LYS A 645 -2.318 -6.504 -14.600 1.00 0.00 C ATOM 882 CE LYS A 645 -0.825 -6.332 -14.831 1.00 0.00 C ATOM 883 NZ LYS A 645 -0.016 -7.031 -13.793 1.00 0.00 N ATOM 0 H LYS A 645 -4.610 -3.187 -15.167 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.182 -4.382 -17.300 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -4.349 -5.135 -14.840 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -5.183 -6.092 -16.048 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -3.439 -7.493 -16.139 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -2.419 -6.193 -16.721 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -2.682 -5.706 -13.953 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -2.502 -7.444 -14.080 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -0.563 -6.719 -15.816 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -0.578 -5.270 -14.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 0.798 -6.439 -13.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -0.604 -7.204 -12.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 0.323 -7.939 -14.170 1.00 0.00 H new ATOM 897 N LYS A 646 -6.458 -4.183 -17.626 1.00 0.00 N ATOM 898 CA LYS A 646 -7.548 -4.292 -18.589 1.00 0.00 C ATOM 899 C LYS A 646 -7.310 -3.388 -19.802 1.00 0.00 C ATOM 900 O LYS A 646 -7.462 -3.827 -20.942 1.00 0.00 O ATOM 901 CB LYS A 646 -8.882 -3.954 -17.916 1.00 0.00 C ATOM 902 CG LYS A 646 -9.327 -4.993 -16.898 1.00 0.00 C ATOM 903 CD LYS A 646 -10.448 -5.862 -17.443 1.00 0.00 C ATOM 904 CE LYS A 646 -11.165 -6.612 -16.332 1.00 0.00 C ATOM 905 NZ LYS A 646 -11.346 -5.768 -15.118 1.00 0.00 N ATOM 0 H LYS A 646 -6.736 -3.828 -16.711 1.00 0.00 H new ATOM 0 HA LYS A 646 -7.585 -5.321 -18.946 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -8.796 -2.986 -17.422 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.651 -3.854 -18.682 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -8.479 -5.621 -16.623 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -9.662 -4.493 -15.989 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -11.162 -5.240 -17.982 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -10.041 -6.575 -18.160 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -12.139 -6.947 -16.690 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -10.597 -7.505 -16.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -12.095 -6.174 -14.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -10.456 -5.736 -14.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -11.614 -4.804 -15.402 1.00 0.00 H new ATOM 919 N ILE A 647 -6.936 -2.130 -19.548 1.00 0.00 N ATOM 920 CA ILE A 647 -6.682 -1.162 -20.615 1.00 0.00 C ATOM 921 C ILE A 647 -5.471 -1.571 -21.457 1.00 0.00 C ATOM 922 O ILE A 647 -5.478 -1.449 -22.682 1.00 0.00 O ATOM 923 CB ILE A 647 -6.480 0.270 -20.056 1.00 0.00 C ATOM 924 CG1 ILE A 647 -7.717 0.702 -19.266 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.195 1.261 -21.176 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.454 1.839 -18.302 1.00 0.00 C ATOM 0 H ILE A 647 -6.802 -1.759 -18.607 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.566 -1.156 -21.253 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.617 0.259 -19.390 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.497 1.003 -19.965 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -8.100 -0.154 -18.710 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.058 2.257 -20.755 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.289 0.963 -21.704 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.034 1.274 -21.872 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -8.375 2.092 -17.777 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -6.696 1.536 -17.579 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -7.101 2.710 -18.854 1.00 0.00 H new ATOM 938 N ARG A 648 -4.429 -2.055 -20.785 1.00 0.00 N ATOM 939 CA ARG A 648 -3.206 -2.479 -21.460 1.00 0.00 C ATOM 940 C ARG A 648 -3.465 -3.688 -22.353 1.00 0.00 C ATOM 941 O ARG A 648 -2.832 -3.848 -23.395 1.00 0.00 O ATOM 942 CB ARG A 648 -2.120 -2.818 -20.435 1.00 0.00 C ATOM 943 CG ARG A 648 -0.852 -1.990 -20.588 1.00 0.00 C ATOM 944 CD ARG A 648 0.394 -2.824 -20.346 1.00 0.00 C ATOM 945 NE ARG A 648 0.175 -3.859 -19.341 1.00 0.00 N ATOM 946 CZ ARG A 648 -0.047 -3.608 -18.052 1.00 0.00 C ATOM 947 NH1 ARG A 648 -0.077 -2.356 -17.608 1.00 0.00 N ATOM 948 NH2 ARG A 648 -0.240 -4.610 -17.206 1.00 0.00 N ATOM 0 H ARG A 648 -4.408 -2.163 -19.771 1.00 0.00 H new ATOM 0 HA ARG A 648 -2.865 -1.653 -22.084 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.521 -2.670 -19.432 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -1.866 -3.874 -20.524 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -0.815 -1.562 -21.590 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.874 -1.156 -19.886 1.00 0.00 H new ATOM 0 HD2 ARG A 648 0.706 -3.288 -21.281 1.00 0.00 H new ATOM 0 HD3 ARG A 648 1.208 -2.174 -20.025 1.00 0.00 H new ATOM 0 HE ARG A 648 0.193 -4.833 -19.644 1.00 0.00 H new ATOM 0 HH11 ARG A 648 0.070 -1.582 -18.255 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -0.247 -2.169 -16.620 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -0.218 -5.573 -17.542 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -0.410 -4.418 -16.219 1.00 0.00 H new ATOM 962 N LEU A 649 -4.402 -4.534 -21.936 1.00 0.00 N ATOM 963 CA LEU A 649 -4.748 -5.728 -22.700 1.00 0.00 C ATOM 964 C LEU A 649 -5.343 -5.350 -24.051 1.00 0.00 C ATOM 965 O LEU A 649 -4.967 -5.907 -25.082 1.00 0.00 O ATOM 966 CB LEU A 649 -5.736 -6.599 -21.922 1.00 0.00 C ATOM 967 CG LEU A 649 -5.104 -7.704 -21.073 1.00 0.00 C ATOM 968 CD1 LEU A 649 -5.580 -7.603 -19.631 1.00 0.00 C ATOM 969 CD2 LEU A 649 -5.434 -9.073 -21.649 1.00 0.00 C ATOM 0 H LEU A 649 -4.935 -4.415 -21.074 1.00 0.00 H new ATOM 0 HA LEU A 649 -3.833 -6.297 -22.867 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -6.327 -5.956 -21.270 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.427 -7.057 -22.630 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.022 -7.576 -21.089 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -5.121 -8.396 -19.040 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -5.295 -6.634 -19.221 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -6.665 -7.707 -19.598 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -4.977 -9.847 -21.033 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -6.515 -9.211 -21.662 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -5.047 -9.143 -22.666 1.00 0.00 H new ATOM 981 N ARG A 650 -6.274 -4.398 -24.041 1.00 0.00 N ATOM 982 CA ARG A 650 -6.918 -3.949 -25.270 1.00 0.00 C ATOM 983 C ARG A 650 -5.909 -3.267 -26.189 1.00 0.00 C ATOM 984 O ARG A 650 -6.023 -3.340 -27.413 1.00 0.00 O ATOM 985 CB ARG A 650 -8.073 -2.992 -24.956 1.00 0.00 C ATOM 986 CG ARG A 650 -9.340 -3.690 -24.487 1.00 0.00 C ATOM 987 CD ARG A 650 -9.478 -3.644 -22.973 1.00 0.00 C ATOM 988 NE ARG A 650 -9.519 -4.981 -22.388 1.00 0.00 N ATOM 989 CZ ARG A 650 -10.095 -5.259 -21.223 1.00 0.00 C ATOM 990 NH1 ARG A 650 -10.690 -4.299 -20.525 1.00 0.00 N ATOM 991 NH2 ARG A 650 -10.079 -6.498 -20.754 1.00 0.00 N ATOM 0 H ARG A 650 -6.597 -3.925 -23.197 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.319 -4.825 -25.781 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -7.751 -2.289 -24.188 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -8.300 -2.407 -25.847 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -10.208 -3.217 -24.946 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -9.329 -4.728 -24.820 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -8.642 -3.088 -22.549 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -10.387 -3.104 -22.708 1.00 0.00 H new ATOM 0 HE ARG A 650 -9.081 -5.745 -22.903 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -10.706 -3.344 -20.882 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -11.131 -4.517 -19.631 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -9.624 -7.239 -21.287 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -10.521 -6.711 -19.860 1.00 0.00 H new ATOM 1005 N LEU A 651 -4.923 -2.606 -25.591 1.00 0.00 N ATOM 1006 CA LEU A 651 -3.895 -1.911 -26.360 1.00 0.00 C ATOM 1007 C LEU A 651 -3.074 -2.897 -27.177 1.00 0.00 C ATOM 1008 O LEU A 651 -2.791 -2.661 -28.352 1.00 0.00 O ATOM 1009 CB LEU A 651 -2.974 -1.105 -25.440 1.00 0.00 C ATOM 1010 CG LEU A 651 -3.017 0.413 -25.632 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -2.550 1.120 -24.369 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -2.163 0.822 -26.823 1.00 0.00 C ATOM 0 H LEU A 651 -4.814 -2.537 -24.579 1.00 0.00 H new ATOM 0 HA LEU A 651 -4.398 -1.223 -27.040 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -3.234 -1.331 -24.406 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -1.949 -1.444 -25.592 1.00 0.00 H new ATOM 0 HG LEU A 651 -4.047 0.709 -25.831 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -2.586 2.199 -24.521 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -3.201 0.849 -23.538 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -1.527 0.820 -24.141 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -2.204 1.904 -26.946 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -1.131 0.515 -26.653 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -2.541 0.340 -27.724 1.00 0.00 H new ATOM 1024 N GLN A 652 -2.695 -4.004 -26.546 1.00 0.00 N ATOM 1025 CA GLN A 652 -1.901 -5.032 -27.208 1.00 0.00 C ATOM 1026 C GLN A 652 -2.693 -5.707 -28.323 1.00 0.00 C ATOM 1027 O GLN A 652 -2.124 -6.125 -29.332 1.00 0.00 O ATOM 1028 CB GLN A 652 -1.431 -6.080 -26.194 1.00 0.00 C ATOM 1029 CG GLN A 652 -0.062 -6.657 -26.510 1.00 0.00 C ATOM 1030 CD GLN A 652 0.726 -7.011 -25.263 1.00 0.00 C ATOM 1031 OE1 GLN A 652 0.270 -7.787 -24.424 1.00 0.00 O ATOM 1032 NE2 GLN A 652 1.917 -6.440 -25.138 1.00 0.00 N ATOM 0 H GLN A 652 -2.926 -4.212 -25.574 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.031 -4.547 -27.650 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -1.406 -5.629 -25.202 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -2.159 -6.891 -26.157 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -0.181 -7.549 -27.125 1.00 0.00 H new ATOM 0 HG3 GLN A 652 0.504 -5.936 -27.100 1.00 0.00 H new ATOM 0 HE21 GLN A 652 2.255 -5.803 -25.859 1.00 0.00 H new ATOM 0 HE22 GLN A 652 2.495 -6.639 -24.321 1.00 0.00 H new ATOM 1041 N MET A 653 -4.006 -5.809 -28.137 1.00 0.00 N ATOM 1042 CA MET A 653 -4.867 -6.440 -29.128 1.00 0.00 C ATOM 1043 C MET A 653 -4.950 -5.606 -30.401 1.00 0.00 C ATOM 1044 O MET A 653 -4.966 -6.144 -31.508 1.00 0.00 O ATOM 1045 CB MET A 653 -6.269 -6.648 -28.554 1.00 0.00 C ATOM 1046 CG MET A 653 -6.690 -8.106 -28.501 1.00 0.00 C ATOM 1047 SD MET A 653 -8.024 -8.488 -29.650 1.00 0.00 S ATOM 1048 CE MET A 653 -7.193 -9.624 -30.758 1.00 0.00 C ATOM 0 H MET A 653 -4.494 -5.463 -27.311 1.00 0.00 H new ATOM 0 HA MET A 653 -4.432 -7.407 -29.380 1.00 0.00 H new ATOM 0 HB2 MET A 653 -6.307 -6.230 -27.548 1.00 0.00 H new ATOM 0 HB3 MET A 653 -6.987 -6.092 -29.158 1.00 0.00 H new ATOM 0 HG2 MET A 653 -5.830 -8.736 -28.727 1.00 0.00 H new ATOM 0 HG3 MET A 653 -7.008 -8.351 -27.488 1.00 0.00 H new ATOM 0 HE1 MET A 653 -7.888 -9.953 -31.530 1.00 0.00 H new ATOM 0 HE2 MET A 653 -6.345 -9.123 -31.224 1.00 0.00 H new ATOM 0 HE3 MET A 653 -6.840 -10.488 -30.195 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.002 -4.288 -30.231 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.075 -3.372 -31.363 1.00 0.00 C ATOM 1060 C GLU A 654 -3.808 -3.462 -32.205 1.00 0.00 C ATOM 1061 O GLU A 654 -3.864 -3.399 -33.433 1.00 0.00 O ATOM 1062 CB GLU A 654 -5.283 -1.938 -30.871 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.741 -1.507 -30.858 1.00 0.00 C ATOM 1064 CD GLU A 654 -7.245 -1.207 -29.461 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -6.840 -0.171 -28.893 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -8.044 -2.009 -28.934 1.00 0.00 O ATOM 0 H GLU A 654 -4.995 -3.831 -29.319 1.00 0.00 H new ATOM 0 HA GLU A 654 -5.924 -3.657 -31.984 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -4.876 -1.845 -29.864 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -4.717 -1.258 -31.508 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -6.860 -0.621 -31.482 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.353 -2.293 -31.300 1.00 0.00 H new ATOM 1073 N VAL A 655 -2.667 -3.610 -31.539 1.00 0.00 N ATOM 1074 CA VAL A 655 -1.385 -3.697 -32.230 1.00 0.00 C ATOM 1075 C VAL A 655 -1.314 -4.947 -33.104 1.00 0.00 C ATOM 1076 O VAL A 655 -0.821 -4.904 -34.233 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.201 -3.698 -31.238 1.00 0.00 C ATOM 1078 CG1 VAL A 655 1.077 -4.144 -31.933 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -0.016 -2.323 -30.611 1.00 0.00 C ATOM 0 H VAL A 655 -2.604 -3.672 -30.523 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.309 -2.813 -32.863 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.427 -4.406 -30.441 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.900 -4.139 -31.219 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.945 -5.152 -32.326 1.00 0.00 H new ATOM 0 HG13 VAL A 655 1.303 -3.461 -32.752 1.00 0.00 H new ATOM 0 HG21 VAL A 655 0.824 -2.350 -29.916 1.00 0.00 H new ATOM 0 HG22 VAL A 655 0.183 -1.590 -31.393 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -0.922 -2.043 -30.074 1.00 0.00 H new ATOM 1089 N ASN A 656 -1.815 -6.058 -32.574 1.00 0.00 N ATOM 1090 CA ASN A 656 -1.812 -7.325 -33.297 1.00 0.00 C ATOM 1091 C ASN A 656 -2.643 -7.225 -34.574 1.00 0.00 C ATOM 1092 O ASN A 656 -2.285 -7.795 -35.604 1.00 0.00 O ATOM 1093 CB ASN A 656 -2.366 -8.442 -32.409 1.00 0.00 C ATOM 1094 CG ASN A 656 -1.762 -9.796 -32.728 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -0.710 -9.888 -33.361 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -2.426 -10.857 -32.285 1.00 0.00 N ATOM 0 H ASN A 656 -2.230 -6.107 -31.643 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.782 -7.557 -33.568 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -2.173 -8.200 -31.364 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -3.448 -8.494 -32.530 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -2.068 -11.795 -32.465 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -3.294 -10.734 -31.764 1.00 0.00 H new ATOM 1103 N ASP A 657 -3.755 -6.499 -34.497 1.00 0.00 N ATOM 1104 CA ASP A 657 -4.631 -6.317 -35.651 1.00 0.00 C ATOM 1105 C ASP A 657 -3.937 -5.494 -36.732 1.00 0.00 C ATOM 1106 O ASP A 657 -4.026 -5.813 -37.919 1.00 0.00 O ATOM 1107 CB ASP A 657 -5.935 -5.630 -35.232 1.00 0.00 C ATOM 1108 CG ASP A 657 -7.157 -6.261 -35.868 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -7.458 -7.431 -35.547 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -7.817 -5.586 -36.686 1.00 0.00 O ATOM 0 H ASP A 657 -4.071 -6.028 -33.649 1.00 0.00 H new ATOM 0 HA ASP A 657 -4.864 -7.302 -36.056 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.032 -5.673 -34.147 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -5.890 -4.576 -35.507 1.00 0.00 H new ATOM 1115 N ILE A 658 -3.245 -4.436 -36.317 1.00 0.00 N ATOM 1116 CA ILE A 658 -2.541 -3.565 -37.253 1.00 0.00 C ATOM 1117 C ILE A 658 -1.340 -4.269 -37.885 1.00 0.00 C ATOM 1118 O ILE A 658 -1.007 -4.023 -39.045 1.00 0.00 O ATOM 1119 CB ILE A 658 -2.051 -2.274 -36.566 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -3.235 -1.467 -36.029 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -1.226 -1.437 -37.530 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.912 -0.680 -34.778 1.00 0.00 C ATOM 0 H ILE A 658 -3.157 -4.161 -35.339 1.00 0.00 H new ATOM 0 HA ILE A 658 -3.259 -3.310 -38.032 1.00 0.00 H new ATOM 0 HB ILE A 658 -1.417 -2.552 -35.724 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -3.577 -0.780 -36.803 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -4.061 -2.146 -35.818 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -0.889 -0.530 -37.028 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -0.361 -2.011 -37.862 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -1.836 -1.169 -38.393 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -3.797 -0.132 -34.454 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -2.599 -1.364 -33.989 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.107 0.024 -34.989 1.00 0.00 H new ATOM 1134 N LYS A 659 -0.696 -5.143 -37.122 1.00 0.00 N ATOM 1135 CA LYS A 659 0.464 -5.876 -37.615 1.00 0.00 C ATOM 1136 C LYS A 659 0.068 -6.842 -38.729 1.00 0.00 C ATOM 1137 O LYS A 659 0.760 -6.953 -39.742 1.00 0.00 O ATOM 1138 CB LYS A 659 1.126 -6.645 -36.473 1.00 0.00 C ATOM 1139 CG LYS A 659 2.044 -5.789 -35.616 1.00 0.00 C ATOM 1140 CD LYS A 659 3.450 -5.742 -36.190 1.00 0.00 C ATOM 1141 CE LYS A 659 4.500 -5.789 -35.093 1.00 0.00 C ATOM 1142 NZ LYS A 659 5.162 -4.470 -34.904 1.00 0.00 N ATOM 0 H LYS A 659 -0.957 -5.362 -36.160 1.00 0.00 H new ATOM 0 HA LYS A 659 1.173 -5.154 -38.021 1.00 0.00 H new ATOM 0 HB2 LYS A 659 0.351 -7.078 -35.840 1.00 0.00 H new ATOM 0 HB3 LYS A 659 1.699 -7.474 -36.888 1.00 0.00 H new ATOM 0 HG2 LYS A 659 1.643 -4.778 -35.548 1.00 0.00 H new ATOM 0 HG3 LYS A 659 2.076 -6.189 -34.602 1.00 0.00 H new ATOM 0 HD2 LYS A 659 3.595 -6.581 -36.870 1.00 0.00 H new ATOM 0 HD3 LYS A 659 3.575 -4.831 -36.776 1.00 0.00 H new ATOM 0 HE2 LYS A 659 4.034 -6.099 -34.158 1.00 0.00 H new ATOM 0 HE3 LYS A 659 5.250 -6.540 -35.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 6.079 -4.606 -34.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 5.313 -4.021 -35.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 4.558 -3.859 -34.318 1.00 0.00 H new ATOM 1156 N LYS A 660 -1.048 -7.540 -38.534 1.00 0.00 N ATOM 1157 CA LYS A 660 -1.539 -8.493 -39.524 1.00 0.00 C ATOM 1158 C LYS A 660 -1.772 -7.811 -40.869 1.00 0.00 C ATOM 1159 O LYS A 660 -1.254 -8.250 -41.897 1.00 0.00 O ATOM 1160 CB LYS A 660 -2.834 -9.147 -39.035 1.00 0.00 C ATOM 1161 CG LYS A 660 -2.606 -10.278 -38.044 1.00 0.00 C ATOM 1162 CD LYS A 660 -3.919 -10.824 -37.509 1.00 0.00 C ATOM 1163 CE LYS A 660 -4.500 -9.918 -36.435 1.00 0.00 C ATOM 1164 NZ LYS A 660 -5.786 -10.444 -35.903 1.00 0.00 N ATOM 0 H LYS A 660 -1.629 -7.463 -37.699 1.00 0.00 H new ATOM 0 HA LYS A 660 -0.780 -9.264 -39.657 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -3.462 -8.387 -38.569 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -3.384 -9.532 -39.894 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -2.048 -11.080 -38.528 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -1.995 -9.919 -37.215 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -4.633 -10.926 -38.327 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -3.760 -11.821 -37.099 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -3.784 -9.816 -35.619 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -4.658 -8.921 -36.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -6.150 -9.798 -35.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -6.477 -10.517 -36.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -5.631 -11.384 -35.487 1.00 0.00 H new ATOM 1178 N ALA A 661 -2.553 -6.733 -40.854 1.00 0.00 N ATOM 1179 CA ALA A 661 -2.860 -5.991 -42.073 1.00 0.00 C ATOM 1180 C ALA A 661 -1.617 -5.304 -42.633 1.00 0.00 C ATOM 1181 O ALA A 661 -1.429 -5.235 -43.848 1.00 0.00 O ATOM 1182 CB ALA A 661 -3.952 -4.965 -41.800 1.00 0.00 C ATOM 0 H ALA A 661 -2.984 -6.354 -40.011 1.00 0.00 H new ATOM 0 HA ALA A 661 -3.215 -6.701 -42.820 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -4.173 -4.417 -42.716 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -4.852 -5.474 -41.455 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -3.613 -4.268 -41.033 1.00 0.00 H new ATOM 1188 N LEU A 662 -0.774 -4.794 -41.738 1.00 0.00 N ATOM 1189 CA LEU A 662 0.457 -4.121 -42.142 1.00 0.00 C ATOM 1190 C LEU A 662 1.388 -5.091 -42.859 1.00 0.00 C ATOM 1191 O LEU A 662 2.135 -4.703 -43.756 1.00 0.00 O ATOM 1192 CB LEU A 662 1.176 -3.516 -40.924 1.00 0.00 C ATOM 1193 CG LEU A 662 2.562 -2.887 -41.174 1.00 0.00 C ATOM 1194 CD1 LEU A 662 2.489 -1.372 -41.318 1.00 0.00 C ATOM 1195 CD2 LEU A 662 3.522 -3.268 -40.056 1.00 0.00 C ATOM 0 H LEU A 662 -0.921 -4.834 -40.729 1.00 0.00 H new ATOM 0 HA LEU A 662 0.188 -3.316 -42.826 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.529 -2.752 -40.493 1.00 0.00 H new ATOM 0 HB3 LEU A 662 1.289 -4.298 -40.173 1.00 0.00 H new ATOM 0 HG LEU A 662 2.934 -3.283 -42.119 1.00 0.00 H new ATOM 0 HD11 LEU A 662 3.489 -0.975 -41.493 1.00 0.00 H new ATOM 0 HD12 LEU A 662 1.845 -1.117 -42.160 1.00 0.00 H new ATOM 0 HD13 LEU A 662 2.081 -0.939 -40.405 1.00 0.00 H new ATOM 0 HD21 LEU A 662 4.497 -2.818 -40.244 1.00 0.00 H new ATOM 0 HD22 LEU A 662 3.133 -2.907 -39.104 1.00 0.00 H new ATOM 0 HD23 LEU A 662 3.624 -4.353 -40.018 1.00 0.00 H new ATOM 1207 N GLN A 663 1.333 -6.357 -42.458 1.00 0.00 N ATOM 1208 CA GLN A 663 2.172 -7.387 -43.059 1.00 0.00 C ATOM 1209 C GLN A 663 1.626 -7.807 -44.420 1.00 0.00 C ATOM 1210 O GLN A 663 2.383 -8.189 -45.312 1.00 0.00 O ATOM 1211 CB GLN A 663 2.259 -8.601 -42.131 1.00 0.00 C ATOM 1212 CG GLN A 663 3.653 -8.855 -41.585 1.00 0.00 C ATOM 1213 CD GLN A 663 4.035 -7.879 -40.490 1.00 0.00 C ATOM 1214 OE1 GLN A 663 4.002 -8.213 -39.305 1.00 0.00 O ATOM 1215 NE2 GLN A 663 4.404 -6.664 -40.882 1.00 0.00 N ATOM 0 H GLN A 663 0.716 -6.694 -41.719 1.00 0.00 H new ATOM 0 HA GLN A 663 3.171 -6.974 -43.203 1.00 0.00 H new ATOM 0 HB2 GLN A 663 1.572 -8.459 -41.297 1.00 0.00 H new ATOM 0 HB3 GLN A 663 1.924 -9.486 -42.673 1.00 0.00 H new ATOM 0 HG2 GLN A 663 3.707 -9.872 -41.196 1.00 0.00 H new ATOM 0 HG3 GLN A 663 4.376 -8.785 -42.398 1.00 0.00 H new ATOM 0 HE21 GLN A 663 4.417 -6.430 -41.875 1.00 0.00 H new ATOM 0 HE22 GLN A 663 4.675 -5.965 -40.190 1.00 0.00 H new ATOM 1224 N SER A 664 0.306 -7.738 -44.572 1.00 0.00 N ATOM 1225 CA SER A 664 -0.342 -8.108 -45.825 1.00 0.00 C ATOM 1226 C SER A 664 -0.133 -7.035 -46.890 1.00 0.00 C ATOM 1227 O SER A 664 0.163 -7.342 -48.045 1.00 0.00 O ATOM 1228 CB SER A 664 -1.839 -8.338 -45.600 1.00 0.00 C ATOM 1229 OG SER A 664 -2.129 -9.717 -45.467 1.00 0.00 O ATOM 0 H SER A 664 -0.335 -7.429 -43.842 1.00 0.00 H new ATOM 0 HA SER A 664 0.113 -9.033 -46.179 1.00 0.00 H new ATOM 0 HB2 SER A 664 -2.161 -7.808 -44.704 1.00 0.00 H new ATOM 0 HB3 SER A 664 -2.403 -7.924 -46.435 1.00 0.00 H new ATOM 0 HG SER A 664 -3.091 -9.837 -45.323 1.00 0.00 H new ATOM 1235 N LYS A 665 -0.292 -5.776 -46.488 1.00 0.00 N ATOM 1236 CA LYS A 665 -0.122 -4.647 -47.399 1.00 0.00 C ATOM 1237 C LYS A 665 1.313 -4.124 -47.363 1.00 0.00 C ATOM 1238 O LYS A 665 2.243 -4.956 -47.317 1.00 0.00 O ATOM 1239 CB LYS A 665 -1.103 -3.527 -47.049 1.00 0.00 C ATOM 1240 CG LYS A 665 -0.857 -2.908 -45.683 1.00 0.00 C ATOM 1241 CD LYS A 665 -1.681 -1.645 -45.487 1.00 0.00 C ATOM 1242 CE LYS A 665 -3.090 -1.965 -45.013 1.00 0.00 C ATOM 1243 NZ LYS A 665 -3.985 -2.331 -46.146 1.00 0.00 N ATOM 1244 OXT LYS A 665 1.497 -2.886 -47.379 1.00 0.00 O ATOM 0 H LYS A 665 -0.539 -5.512 -45.534 1.00 0.00 H new ATOM 0 HA LYS A 665 -0.332 -4.995 -48.410 1.00 0.00 H new ATOM 0 HB2 LYS A 665 -1.038 -2.748 -47.809 1.00 0.00 H new ATOM 0 HB3 LYS A 665 -2.119 -3.921 -47.082 1.00 0.00 H new ATOM 0 HG2 LYS A 665 -1.105 -3.630 -44.905 1.00 0.00 H new ATOM 0 HG3 LYS A 665 0.202 -2.673 -45.574 1.00 0.00 H new ATOM 0 HD2 LYS A 665 -1.190 -0.998 -44.760 1.00 0.00 H new ATOM 0 HD3 LYS A 665 -1.729 -1.092 -46.425 1.00 0.00 H new ATOM 0 HE2 LYS A 665 -3.055 -2.787 -44.297 1.00 0.00 H new ATOM 0 HE3 LYS A 665 -3.502 -1.103 -44.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 665 -4.967 -2.085 -45.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 665 -3.696 -1.811 -46.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 665 -3.918 -3.353 -46.325 1.00 0.00 H new TER 1258 LYS A 665 ATOM 1259 N GLY B 591 6.802 -11.519 13.344 1.00 0.00 N ATOM 1260 CA GLY B 591 5.579 -12.335 13.580 1.00 0.00 C ATOM 1261 C GLY B 591 4.303 -11.569 13.287 1.00 0.00 C ATOM 1262 O GLY B 591 4.299 -10.338 13.275 1.00 0.00 O ATOM 0 HA2 GLY B 591 5.615 -13.227 12.954 1.00 0.00 H new ATOM 0 HA3 GLY B 591 5.566 -12.673 14.616 1.00 0.00 H new ATOM 1268 N HIS B 592 3.217 -12.300 13.052 1.00 0.00 N ATOM 1269 CA HIS B 592 1.925 -11.688 12.760 1.00 0.00 C ATOM 1270 C HIS B 592 1.208 -11.301 14.051 1.00 0.00 C ATOM 1271 O HIS B 592 0.769 -10.162 14.214 1.00 0.00 O ATOM 1272 CB HIS B 592 1.056 -12.647 11.943 1.00 0.00 C ATOM 1273 CG HIS B 592 0.683 -12.117 10.592 1.00 0.00 C ATOM 1274 ND1 HIS B 592 0.379 -12.930 9.520 1.00 0.00 N ATOM 1275 CD2 HIS B 592 0.559 -10.844 10.143 1.00 0.00 C ATOM 1276 CE1 HIS B 592 0.087 -12.182 8.471 1.00 0.00 C ATOM 1277 NE2 HIS B 592 0.190 -10.915 8.823 1.00 0.00 N ATOM 0 H HIS B 592 3.207 -13.320 13.058 1.00 0.00 H new ATOM 0 HA HIS B 592 2.098 -10.784 12.176 1.00 0.00 H new ATOM 0 HB2 HIS B 592 1.588 -13.590 11.820 1.00 0.00 H new ATOM 0 HB3 HIS B 592 0.146 -12.865 12.502 1.00 0.00 H new ATOM 0 HD1 HIS B 592 0.380 -13.950 9.535 1.00 0.00 H new ATOM 0 HD2 HIS B 592 0.720 -9.943 10.716 1.00 0.00 H new ATOM 0 HE1 HIS B 592 -0.189 -12.546 7.492 1.00 0.00 H new ATOM 1286 N MET B 593 1.094 -12.259 14.966 1.00 0.00 N ATOM 1287 CA MET B 593 0.422 -12.030 16.243 1.00 0.00 C ATOM 1288 C MET B 593 1.035 -12.873 17.360 1.00 0.00 C ATOM 1289 O MET B 593 1.265 -14.069 17.184 1.00 0.00 O ATOM 1290 CB MET B 593 -1.074 -12.336 16.123 1.00 0.00 C ATOM 1291 CG MET B 593 -1.940 -11.103 15.916 1.00 0.00 C ATOM 1292 SD MET B 593 -3.204 -10.923 17.188 1.00 0.00 S ATOM 1293 CE MET B 593 -4.024 -9.425 16.644 1.00 0.00 C ATOM 0 H MET B 593 1.459 -13.204 14.847 1.00 0.00 H new ATOM 0 HA MET B 593 0.556 -10.979 16.499 1.00 0.00 H new ATOM 0 HB2 MET B 593 -1.229 -13.021 15.290 1.00 0.00 H new ATOM 0 HB3 MET B 593 -1.403 -12.852 17.025 1.00 0.00 H new ATOM 0 HG2 MET B 593 -1.307 -10.216 15.910 1.00 0.00 H new ATOM 0 HG3 MET B 593 -2.419 -11.160 14.938 1.00 0.00 H new ATOM 0 HE1 MET B 593 -5.086 -9.486 16.880 1.00 0.00 H new ATOM 0 HE2 MET B 593 -3.588 -8.566 17.154 1.00 0.00 H new ATOM 0 HE3 MET B 593 -3.897 -9.311 15.567 1.00 0.00 H new ATOM 1303 N GLU B 594 1.300 -12.244 18.503 1.00 0.00 N ATOM 1304 CA GLU B 594 1.892 -12.943 19.643 1.00 0.00 C ATOM 1305 C GLU B 594 0.941 -14.016 20.174 1.00 0.00 C ATOM 1306 O GLU B 594 1.354 -15.145 20.438 1.00 0.00 O ATOM 1307 CB GLU B 594 2.242 -11.947 20.753 1.00 0.00 C ATOM 1308 CG GLU B 594 2.661 -10.581 20.237 1.00 0.00 C ATOM 1309 CD GLU B 594 2.654 -9.519 21.323 1.00 0.00 C ATOM 1310 OE1 GLU B 594 1.728 -9.531 22.161 1.00 0.00 O ATOM 1311 OE2 GLU B 594 3.575 -8.676 21.334 1.00 0.00 O ATOM 0 H GLU B 594 1.115 -11.254 18.665 1.00 0.00 H new ATOM 0 HA GLU B 594 2.807 -13.432 19.308 1.00 0.00 H new ATOM 0 HB2 GLU B 594 1.379 -11.829 21.409 1.00 0.00 H new ATOM 0 HB3 GLU B 594 3.049 -12.360 21.359 1.00 0.00 H new ATOM 0 HG2 GLU B 594 3.661 -10.650 19.808 1.00 0.00 H new ATOM 0 HG3 GLU B 594 1.989 -10.278 19.434 1.00 0.00 H new ATOM 1318 N GLY B 595 -0.332 -13.657 20.331 1.00 0.00 N ATOM 1319 CA GLY B 595 -1.312 -14.606 20.829 1.00 0.00 C ATOM 1320 C GLY B 595 -1.027 -15.052 22.251 1.00 0.00 C ATOM 1321 O GLY B 595 -1.227 -16.218 22.594 1.00 0.00 O ATOM 0 H GLY B 595 -0.700 -12.729 20.123 1.00 0.00 H new ATOM 0 HA2 GLY B 595 -2.303 -14.154 20.786 1.00 0.00 H new ATOM 0 HA3 GLY B 595 -1.331 -15.479 20.176 1.00 0.00 H new ATOM 1325 N LYS B 596 -0.561 -14.120 23.080 1.00 0.00 N ATOM 1326 CA LYS B 596 -0.251 -14.420 24.473 1.00 0.00 C ATOM 1327 C LYS B 596 -0.897 -13.388 25.403 1.00 0.00 C ATOM 1328 O LYS B 596 -0.608 -12.194 25.300 1.00 0.00 O ATOM 1329 CB LYS B 596 1.265 -14.442 24.688 1.00 0.00 C ATOM 1330 CG LYS B 596 2.031 -13.526 23.745 1.00 0.00 C ATOM 1331 CD LYS B 596 3.533 -13.744 23.850 1.00 0.00 C ATOM 1332 CE LYS B 596 4.282 -12.422 23.911 1.00 0.00 C ATOM 1333 NZ LYS B 596 5.602 -12.499 23.223 1.00 0.00 N ATOM 0 H LYS B 596 -0.390 -13.151 22.810 1.00 0.00 H new ATOM 0 HA LYS B 596 -0.656 -15.404 24.709 1.00 0.00 H new ATOM 0 HB2 LYS B 596 1.481 -14.153 25.716 1.00 0.00 H new ATOM 0 HB3 LYS B 596 1.626 -15.463 24.561 1.00 0.00 H new ATOM 0 HG2 LYS B 596 1.707 -13.706 22.720 1.00 0.00 H new ATOM 0 HG3 LYS B 596 1.797 -12.487 23.976 1.00 0.00 H new ATOM 0 HD2 LYS B 596 3.756 -14.332 24.741 1.00 0.00 H new ATOM 0 HD3 LYS B 596 3.879 -14.321 22.993 1.00 0.00 H new ATOM 0 HE2 LYS B 596 3.678 -11.641 23.450 1.00 0.00 H new ATOM 0 HE3 LYS B 596 4.431 -12.137 24.952 1.00 0.00 H new ATOM 0 HZ1 LYS B 596 5.918 -11.541 22.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 596 6.299 -12.938 23.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 596 5.511 -13.072 22.360 1.00 0.00 H new ATOM 1347 N PRO B 597 -1.779 -13.827 26.324 1.00 0.00 N ATOM 1348 CA PRO B 597 -2.461 -12.928 27.254 1.00 0.00 C ATOM 1349 C PRO B 597 -1.647 -12.651 28.521 1.00 0.00 C ATOM 1350 O PRO B 597 -2.041 -13.056 29.616 1.00 0.00 O ATOM 1351 CB PRO B 597 -3.730 -13.703 27.598 1.00 0.00 C ATOM 1352 CG PRO B 597 -3.337 -15.143 27.508 1.00 0.00 C ATOM 1353 CD PRO B 597 -2.190 -15.231 26.529 1.00 0.00 C ATOM 0 HA PRO B 597 -2.635 -11.944 26.818 1.00 0.00 H new ATOM 0 HB2 PRO B 597 -4.087 -13.453 28.597 1.00 0.00 H new ATOM 0 HB3 PRO B 597 -4.536 -13.469 26.903 1.00 0.00 H new ATOM 0 HG2 PRO B 597 -3.039 -15.523 28.485 1.00 0.00 H new ATOM 0 HG3 PRO B 597 -4.177 -15.751 27.173 1.00 0.00 H new ATOM 0 HD2 PRO B 597 -1.372 -15.831 26.927 1.00 0.00 H new ATOM 0 HD3 PRO B 597 -2.500 -15.696 25.593 1.00 0.00 H new ATOM 1361 N LYS B 598 -0.511 -11.963 28.363 1.00 0.00 N ATOM 1362 CA LYS B 598 0.367 -11.630 29.483 1.00 0.00 C ATOM 1363 C LYS B 598 -0.279 -10.607 30.413 1.00 0.00 C ATOM 1364 O LYS B 598 -0.644 -9.509 29.992 1.00 0.00 O ATOM 1365 CB LYS B 598 1.715 -11.107 28.983 1.00 0.00 C ATOM 1366 CG LYS B 598 2.858 -11.346 29.956 1.00 0.00 C ATOM 1367 CD LYS B 598 3.249 -10.068 30.679 1.00 0.00 C ATOM 1368 CE LYS B 598 3.318 -10.279 32.183 1.00 0.00 C ATOM 1369 NZ LYS B 598 4.552 -11.011 32.584 1.00 0.00 N ATOM 0 H LYS B 598 -0.178 -11.625 27.460 1.00 0.00 H new ATOM 0 HA LYS B 598 0.534 -12.547 30.048 1.00 0.00 H new ATOM 0 HB2 LYS B 598 1.951 -11.586 28.033 1.00 0.00 H new ATOM 0 HB3 LYS B 598 1.631 -10.038 28.789 1.00 0.00 H new ATOM 0 HG2 LYS B 598 2.565 -12.102 30.684 1.00 0.00 H new ATOM 0 HG3 LYS B 598 3.720 -11.739 29.417 1.00 0.00 H new ATOM 0 HD2 LYS B 598 4.216 -9.723 30.314 1.00 0.00 H new ATOM 0 HD3 LYS B 598 2.526 -9.285 30.453 1.00 0.00 H new ATOM 0 HE2 LYS B 598 3.289 -9.313 32.687 1.00 0.00 H new ATOM 0 HE3 LYS B 598 2.441 -10.837 32.512 1.00 0.00 H new ATOM 0 HZ1 LYS B 598 4.562 -11.135 33.617 1.00 0.00 H new ATOM 0 HZ2 LYS B 598 4.568 -11.943 32.123 1.00 0.00 H new ATOM 0 HZ3 LYS B 598 5.389 -10.466 32.293 1.00 0.00 H new ATOM 1383 N MET B 599 -0.410 -10.977 31.682 1.00 0.00 N ATOM 1384 CA MET B 599 -1.009 -10.102 32.685 1.00 0.00 C ATOM 1385 C MET B 599 -0.402 -10.368 34.061 1.00 0.00 C ATOM 1386 O MET B 599 0.059 -11.476 34.339 1.00 0.00 O ATOM 1387 CB MET B 599 -2.528 -10.305 32.728 1.00 0.00 C ATOM 1388 CG MET B 599 -2.948 -11.764 32.806 1.00 0.00 C ATOM 1389 SD MET B 599 -4.731 -11.984 32.662 1.00 0.00 S ATOM 1390 CE MET B 599 -4.827 -12.987 31.180 1.00 0.00 C ATOM 0 H MET B 599 -0.108 -11.882 32.043 1.00 0.00 H new ATOM 0 HA MET B 599 -0.800 -9.068 32.409 1.00 0.00 H new ATOM 0 HB2 MET B 599 -2.932 -9.773 33.589 1.00 0.00 H new ATOM 0 HB3 MET B 599 -2.971 -9.856 31.839 1.00 0.00 H new ATOM 0 HG2 MET B 599 -2.452 -12.323 32.013 1.00 0.00 H new ATOM 0 HG3 MET B 599 -2.609 -12.185 33.753 1.00 0.00 H new ATOM 0 HE1 MET B 599 -5.750 -13.567 31.192 1.00 0.00 H new ATOM 0 HE2 MET B 599 -4.816 -12.341 30.302 1.00 0.00 H new ATOM 0 HE3 MET B 599 -3.974 -13.664 31.143 1.00 0.00 H new ATOM 1400 N GLU B 600 -0.402 -9.350 34.918 1.00 0.00 N ATOM 1401 CA GLU B 600 0.148 -9.487 36.263 1.00 0.00 C ATOM 1402 C GLU B 600 -0.934 -9.265 37.324 1.00 0.00 C ATOM 1403 O GLU B 600 -1.128 -8.142 37.789 1.00 0.00 O ATOM 1404 CB GLU B 600 1.295 -8.493 36.470 1.00 0.00 C ATOM 1405 CG GLU B 600 2.610 -8.945 35.857 1.00 0.00 C ATOM 1406 CD GLU B 600 3.788 -8.110 36.321 1.00 0.00 C ATOM 1407 OE1 GLU B 600 3.745 -6.875 36.151 1.00 0.00 O ATOM 1408 OE2 GLU B 600 4.755 -8.695 36.856 1.00 0.00 O ATOM 0 H GLU B 600 -0.775 -8.425 34.706 1.00 0.00 H new ATOM 0 HA GLU B 600 0.530 -10.502 36.370 1.00 0.00 H new ATOM 0 HB2 GLU B 600 1.014 -7.532 36.039 1.00 0.00 H new ATOM 0 HB3 GLU B 600 1.438 -8.333 37.539 1.00 0.00 H new ATOM 0 HG2 GLU B 600 2.786 -9.989 36.114 1.00 0.00 H new ATOM 0 HG3 GLU B 600 2.537 -8.892 34.771 1.00 0.00 H new ATOM 1415 N PRO B 601 -1.655 -10.336 37.721 1.00 0.00 N ATOM 1416 CA PRO B 601 -2.716 -10.239 38.730 1.00 0.00 C ATOM 1417 C PRO B 601 -2.165 -10.019 40.136 1.00 0.00 C ATOM 1418 O PRO B 601 -2.696 -9.214 40.901 1.00 0.00 O ATOM 1419 CB PRO B 601 -3.445 -11.577 38.604 1.00 0.00 C ATOM 1420 CG PRO B 601 -2.406 -12.524 38.111 1.00 0.00 C ATOM 1421 CD PRO B 601 -1.497 -11.717 37.221 1.00 0.00 C ATOM 0 HA PRO B 601 -3.369 -9.382 38.567 1.00 0.00 H new ATOM 0 HB2 PRO B 601 -3.852 -11.899 39.563 1.00 0.00 H new ATOM 0 HB3 PRO B 601 -4.282 -11.509 37.909 1.00 0.00 H new ATOM 0 HG2 PRO B 601 -1.851 -12.961 38.941 1.00 0.00 H new ATOM 0 HG3 PRO B 601 -2.859 -13.349 37.561 1.00 0.00 H new ATOM 0 HD2 PRO B 601 -0.463 -12.054 37.294 1.00 0.00 H new ATOM 0 HD3 PRO B 601 -1.786 -11.799 36.173 1.00 0.00 H new ATOM 1429 N ALA B 602 -1.095 -10.738 40.469 1.00 0.00 N ATOM 1430 CA ALA B 602 -0.477 -10.621 41.786 1.00 0.00 C ATOM 1431 C ALA B 602 1.010 -10.299 41.676 1.00 0.00 C ATOM 1432 O ALA B 602 1.830 -11.190 41.446 1.00 0.00 O ATOM 1433 CB ALA B 602 -0.682 -11.902 42.579 1.00 0.00 C ATOM 0 H ALA B 602 -0.640 -11.406 39.846 1.00 0.00 H new ATOM 0 HA ALA B 602 -0.960 -9.797 42.311 1.00 0.00 H new ATOM 0 HB1 ALA B 602 -0.216 -11.802 43.559 1.00 0.00 H new ATOM 0 HB2 ALA B 602 -1.749 -12.087 42.702 1.00 0.00 H new ATOM 0 HB3 ALA B 602 -0.228 -12.737 42.045 1.00 0.00 H new ATOM 1439 N ALA B 603 1.349 -9.021 41.836 1.00 0.00 N ATOM 1440 CA ALA B 603 2.738 -8.569 41.754 1.00 0.00 C ATOM 1441 C ALA B 603 2.890 -7.143 42.277 1.00 0.00 C ATOM 1442 O ALA B 603 1.904 -6.436 42.484 1.00 0.00 O ATOM 1443 CB ALA B 603 3.247 -8.672 40.323 1.00 0.00 C ATOM 0 H ALA B 603 0.678 -8.277 42.024 1.00 0.00 H new ATOM 0 HA ALA B 603 3.341 -9.221 42.387 1.00 0.00 H new ATOM 0 HB1 ALA B 603 4.282 -8.332 40.279 1.00 0.00 H new ATOM 0 HB2 ALA B 603 3.191 -9.709 39.991 1.00 0.00 H new ATOM 0 HB3 ALA B 603 2.633 -8.049 39.673 1.00 0.00 H new ATOM 1449 N SER B 604 4.135 -6.724 42.491 1.00 0.00 N ATOM 1450 CA SER B 604 4.416 -5.384 42.996 1.00 0.00 C ATOM 1451 C SER B 604 3.807 -4.316 42.094 1.00 0.00 C ATOM 1452 O SER B 604 3.938 -4.371 40.871 1.00 0.00 O ATOM 1453 CB SER B 604 5.926 -5.171 43.118 1.00 0.00 C ATOM 1454 OG SER B 604 6.502 -6.085 44.035 1.00 0.00 O ATOM 0 H SER B 604 4.964 -7.293 42.322 1.00 0.00 H new ATOM 0 HA SER B 604 3.962 -5.294 43.983 1.00 0.00 H new ATOM 0 HB2 SER B 604 6.393 -5.291 42.140 1.00 0.00 H new ATOM 0 HB3 SER B 604 6.126 -4.150 43.444 1.00 0.00 H new ATOM 0 HG SER B 604 7.468 -5.927 44.092 1.00 0.00 H new ATOM 1460 N SER B 605 3.143 -3.341 42.711 1.00 0.00 N ATOM 1461 CA SER B 605 2.506 -2.255 41.972 1.00 0.00 C ATOM 1462 C SER B 605 3.552 -1.317 41.375 1.00 0.00 C ATOM 1463 O SER B 605 3.408 -0.850 40.244 1.00 0.00 O ATOM 1464 CB SER B 605 1.560 -1.478 42.893 1.00 0.00 C ATOM 1465 OG SER B 605 0.496 -2.295 43.349 1.00 0.00 O ATOM 0 H SER B 605 3.032 -3.281 43.723 1.00 0.00 H new ATOM 0 HA SER B 605 1.930 -2.687 41.153 1.00 0.00 H new ATOM 0 HB2 SER B 605 2.117 -1.092 43.747 1.00 0.00 H new ATOM 0 HB3 SER B 605 1.157 -0.617 42.360 1.00 0.00 H new ATOM 0 HG SER B 605 0.104 -1.901 44.156 1.00 0.00 H new ATOM 1471 N GLN B 606 4.605 -1.045 42.143 1.00 0.00 N ATOM 1472 CA GLN B 606 5.676 -0.163 41.693 1.00 0.00 C ATOM 1473 C GLN B 606 6.450 -0.787 40.537 1.00 0.00 C ATOM 1474 O GLN B 606 6.634 -0.165 39.491 1.00 0.00 O ATOM 1475 CB GLN B 606 6.631 0.146 42.848 1.00 0.00 C ATOM 1476 CG GLN B 606 7.007 1.615 42.955 1.00 0.00 C ATOM 1477 CD GLN B 606 8.290 1.833 43.730 1.00 0.00 C ATOM 1478 OE1 GLN B 606 9.154 0.957 43.785 1.00 0.00 O ATOM 1479 NE2 GLN B 606 8.424 3.007 44.336 1.00 0.00 N ATOM 0 H GLN B 606 4.738 -1.424 43.081 1.00 0.00 H new ATOM 0 HA GLN B 606 5.222 0.765 41.344 1.00 0.00 H new ATOM 0 HB2 GLN B 606 6.170 -0.171 43.783 1.00 0.00 H new ATOM 0 HB3 GLN B 606 7.539 -0.444 42.724 1.00 0.00 H new ATOM 0 HG2 GLN B 606 7.116 2.032 41.954 1.00 0.00 H new ATOM 0 HG3 GLN B 606 6.197 2.159 43.440 1.00 0.00 H new ATOM 0 HE21 GLN B 606 7.684 3.705 44.265 1.00 0.00 H new ATOM 0 HE22 GLN B 606 9.267 3.211 44.873 1.00 0.00 H new ATOM 1488 N ALA B 607 6.895 -2.025 40.733 1.00 0.00 N ATOM 1489 CA ALA B 607 7.647 -2.743 39.712 1.00 0.00 C ATOM 1490 C ALA B 607 6.784 -3.000 38.482 1.00 0.00 C ATOM 1491 O ALA B 607 7.220 -2.786 37.351 1.00 0.00 O ATOM 1492 CB ALA B 607 8.179 -4.054 40.271 1.00 0.00 C ATOM 0 H ALA B 607 6.746 -2.552 41.593 1.00 0.00 H new ATOM 0 HA ALA B 607 8.491 -2.123 39.411 1.00 0.00 H new ATOM 0 HB1 ALA B 607 8.739 -4.579 39.497 1.00 0.00 H new ATOM 0 HB2 ALA B 607 8.835 -3.849 41.117 1.00 0.00 H new ATOM 0 HB3 ALA B 607 7.345 -4.674 40.600 1.00 0.00 H new ATOM 1498 N ALA B 608 5.557 -3.460 38.710 1.00 0.00 N ATOM 1499 CA ALA B 608 4.637 -3.750 37.617 1.00 0.00 C ATOM 1500 C ALA B 608 4.285 -2.490 36.835 1.00 0.00 C ATOM 1501 O ALA B 608 4.124 -2.532 35.615 1.00 0.00 O ATOM 1502 CB ALA B 608 3.376 -4.409 38.154 1.00 0.00 C ATOM 0 H ALA B 608 5.178 -3.639 39.640 1.00 0.00 H new ATOM 0 HA ALA B 608 5.135 -4.437 36.933 1.00 0.00 H new ATOM 0 HB1 ALA B 608 2.696 -4.621 37.329 1.00 0.00 H new ATOM 0 HB2 ALA B 608 3.638 -5.340 38.657 1.00 0.00 H new ATOM 0 HB3 ALA B 608 2.889 -3.739 38.862 1.00 0.00 H new ATOM 1508 N VAL B 609 4.170 -1.370 37.547 1.00 0.00 N ATOM 1509 CA VAL B 609 3.828 -0.094 36.927 1.00 0.00 C ATOM 1510 C VAL B 609 4.947 0.371 35.994 1.00 0.00 C ATOM 1511 O VAL B 609 4.677 0.887 34.910 1.00 0.00 O ATOM 1512 CB VAL B 609 3.535 0.998 37.982 1.00 0.00 C ATOM 1513 CG1 VAL B 609 3.869 2.377 37.436 1.00 0.00 C ATOM 1514 CG2 VAL B 609 2.083 0.936 38.431 1.00 0.00 C ATOM 0 H VAL B 609 4.309 -1.322 38.556 1.00 0.00 H new ATOM 0 HA VAL B 609 2.920 -0.253 36.346 1.00 0.00 H new ATOM 0 HB VAL B 609 4.169 0.812 38.849 1.00 0.00 H new ATOM 0 HG11 VAL B 609 3.655 3.130 38.194 1.00 0.00 H new ATOM 0 HG12 VAL B 609 4.926 2.418 37.172 1.00 0.00 H new ATOM 0 HG13 VAL B 609 3.266 2.573 36.550 1.00 0.00 H new ATOM 0 HG21 VAL B 609 1.898 1.713 39.173 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.430 1.092 37.572 1.00 0.00 H new ATOM 0 HG23 VAL B 609 1.879 -0.041 38.870 1.00 0.00 H new ATOM 1524 N GLU B 610 6.199 0.177 36.417 1.00 0.00 N ATOM 1525 CA GLU B 610 7.363 0.567 35.618 1.00 0.00 C ATOM 1526 C GLU B 610 7.451 -0.231 34.318 1.00 0.00 C ATOM 1527 O GLU B 610 7.629 0.330 33.237 1.00 0.00 O ATOM 1528 CB GLU B 610 8.652 0.389 36.426 1.00 0.00 C ATOM 1529 CG GLU B 610 9.894 0.906 35.716 1.00 0.00 C ATOM 1530 CD GLU B 610 11.032 -0.098 35.713 1.00 0.00 C ATOM 1531 OE1 GLU B 610 11.833 -0.091 36.671 1.00 0.00 O ATOM 1532 OE2 GLU B 610 11.121 -0.893 34.753 1.00 0.00 O ATOM 0 H GLU B 610 6.433 -0.250 37.313 1.00 0.00 H new ATOM 0 HA GLU B 610 7.242 1.619 35.360 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.547 0.907 37.380 1.00 0.00 H new ATOM 0 HB3 GLU B 610 8.786 -0.669 36.651 1.00 0.00 H new ATOM 0 HG2 GLU B 610 9.639 1.162 34.688 1.00 0.00 H new ATOM 0 HG3 GLU B 610 10.227 1.824 36.199 1.00 0.00 H new ATOM 1539 N GLU B 611 7.323 -1.550 34.434 1.00 0.00 N ATOM 1540 CA GLU B 611 7.374 -2.432 33.271 1.00 0.00 C ATOM 1541 C GLU B 611 6.279 -2.064 32.275 1.00 0.00 C ATOM 1542 O GLU B 611 6.500 -2.079 31.064 1.00 0.00 O ATOM 1543 CB GLU B 611 7.228 -3.892 33.700 1.00 0.00 C ATOM 1544 CG GLU B 611 8.487 -4.715 33.475 1.00 0.00 C ATOM 1545 CD GLU B 611 8.728 -5.028 32.012 1.00 0.00 C ATOM 1546 OE1 GLU B 611 8.701 -4.087 31.192 1.00 0.00 O ATOM 1547 OE2 GLU B 611 8.947 -6.214 31.686 1.00 0.00 O ATOM 0 H GLU B 611 7.183 -2.032 35.322 1.00 0.00 H new ATOM 0 HA GLU B 611 8.343 -2.307 32.787 1.00 0.00 H new ATOM 0 HB2 GLU B 611 6.963 -3.928 34.757 1.00 0.00 H new ATOM 0 HB3 GLU B 611 6.403 -4.344 33.149 1.00 0.00 H new ATOM 0 HG2 GLU B 611 9.346 -4.174 33.873 1.00 0.00 H new ATOM 0 HG3 GLU B 611 8.411 -5.648 34.034 1.00 0.00 H new ATOM 1554 N LEU B 612 5.096 -1.735 32.788 1.00 0.00 N ATOM 1555 CA LEU B 612 3.973 -1.370 31.931 1.00 0.00 C ATOM 1556 C LEU B 612 4.270 -0.094 31.147 1.00 0.00 C ATOM 1557 O LEU B 612 3.976 -0.004 29.954 1.00 0.00 O ATOM 1558 CB LEU B 612 2.697 -1.197 32.762 1.00 0.00 C ATOM 1559 CG LEU B 612 1.794 -2.430 32.842 1.00 0.00 C ATOM 1560 CD1 LEU B 612 0.869 -2.330 34.045 1.00 0.00 C ATOM 1561 CD2 LEU B 612 0.991 -2.587 31.561 1.00 0.00 C ATOM 0 H LEU B 612 4.891 -1.714 33.787 1.00 0.00 H new ATOM 0 HA LEU B 612 3.820 -2.179 31.217 1.00 0.00 H new ATOM 0 HB2 LEU B 612 2.979 -0.908 33.774 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.120 -0.372 32.344 1.00 0.00 H new ATOM 0 HG LEU B 612 2.422 -3.313 32.962 1.00 0.00 H new ATOM 0 HD11 LEU B 612 0.233 -3.214 34.089 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.463 -2.265 34.956 1.00 0.00 H new ATOM 0 HD13 LEU B 612 0.247 -1.439 33.953 1.00 0.00 H new ATOM 0 HD21 LEU B 612 0.355 -3.469 31.636 1.00 0.00 H new ATOM 0 HD22 LEU B 612 0.371 -1.704 31.410 1.00 0.00 H new ATOM 0 HD23 LEU B 612 1.671 -2.701 30.717 1.00 0.00 H new ATOM 1573 N ARG B 613 4.853 0.888 31.828 1.00 0.00 N ATOM 1574 CA ARG B 613 5.188 2.162 31.202 1.00 0.00 C ATOM 1575 C ARG B 613 6.203 1.970 30.076 1.00 0.00 C ATOM 1576 O ARG B 613 6.091 2.589 29.017 1.00 0.00 O ATOM 1577 CB ARG B 613 5.742 3.134 32.245 1.00 0.00 C ATOM 1578 CG ARG B 613 4.666 3.856 33.041 1.00 0.00 C ATOM 1579 CD ARG B 613 4.817 5.367 32.951 1.00 0.00 C ATOM 1580 NE ARG B 613 3.569 6.025 32.574 1.00 0.00 N ATOM 1581 CZ ARG B 613 3.047 5.979 31.350 1.00 0.00 C ATOM 1582 NH1 ARG B 613 3.664 5.310 30.385 1.00 0.00 N ATOM 1583 NH2 ARG B 613 1.906 6.604 31.091 1.00 0.00 N ATOM 0 H ARG B 613 5.103 0.825 32.815 1.00 0.00 H new ATOM 0 HA ARG B 613 4.276 2.578 30.774 1.00 0.00 H new ATOM 0 HB2 ARG B 613 6.385 2.586 32.934 1.00 0.00 H new ATOM 0 HB3 ARG B 613 6.368 3.873 31.744 1.00 0.00 H new ATOM 0 HG2 ARG B 613 3.683 3.566 32.670 1.00 0.00 H new ATOM 0 HG3 ARG B 613 4.717 3.547 34.085 1.00 0.00 H new ATOM 0 HD2 ARG B 613 5.154 5.755 33.912 1.00 0.00 H new ATOM 0 HD3 ARG B 613 5.589 5.610 32.221 1.00 0.00 H new ATOM 0 HE ARG B 613 3.068 6.551 33.290 1.00 0.00 H new ATOM 0 HH11 ARG B 613 4.542 4.828 30.579 1.00 0.00 H new ATOM 0 HH12 ARG B 613 3.261 5.277 29.449 1.00 0.00 H new ATOM 0 HH21 ARG B 613 1.428 7.120 31.830 1.00 0.00 H new ATOM 0 HH22 ARG B 613 1.507 6.568 30.153 1.00 0.00 H new ATOM 1597 N THR B 614 7.187 1.108 30.316 1.00 0.00 N ATOM 1598 CA THR B 614 8.225 0.822 29.330 1.00 0.00 C ATOM 1599 C THR B 614 7.638 0.219 28.049 1.00 0.00 C ATOM 1600 O THR B 614 7.987 0.645 26.948 1.00 0.00 O ATOM 1601 CB THR B 614 9.309 -0.115 29.906 1.00 0.00 C ATOM 1602 OG1 THR B 614 9.110 -0.292 31.314 1.00 0.00 O ATOM 1603 CG2 THR B 614 10.701 0.450 29.658 1.00 0.00 C ATOM 0 H THR B 614 7.287 0.592 31.190 1.00 0.00 H new ATOM 0 HA THR B 614 8.690 1.775 29.078 1.00 0.00 H new ATOM 0 HB THR B 614 9.226 -1.078 29.402 1.00 0.00 H new ATOM 0 HG1 THR B 614 9.801 -0.889 31.670 1.00 0.00 H new ATOM 0 HG21 THR B 614 11.448 -0.227 30.073 1.00 0.00 H new ATOM 0 HG22 THR B 614 10.864 0.558 28.586 1.00 0.00 H new ATOM 0 HG23 THR B 614 10.789 1.425 30.138 1.00 0.00 H new ATOM 1611 N GLN B 615 6.747 -0.766 28.199 1.00 0.00 N ATOM 1612 CA GLN B 615 6.118 -1.437 27.058 1.00 0.00 C ATOM 1613 C GLN B 615 5.196 -0.483 26.298 1.00 0.00 C ATOM 1614 O GLN B 615 5.013 -0.608 25.088 1.00 0.00 O ATOM 1615 CB GLN B 615 5.338 -2.674 27.514 1.00 0.00 C ATOM 1616 CG GLN B 615 5.554 -3.892 26.628 1.00 0.00 C ATOM 1617 CD GLN B 615 5.694 -5.177 27.422 1.00 0.00 C ATOM 1618 OE1 GLN B 615 6.759 -5.471 27.966 1.00 0.00 O ATOM 1619 NE2 GLN B 615 4.618 -5.954 27.487 1.00 0.00 N ATOM 0 H GLN B 615 6.444 -1.118 29.107 1.00 0.00 H new ATOM 0 HA GLN B 615 6.913 -1.756 26.384 1.00 0.00 H new ATOM 0 HB2 GLN B 615 5.630 -2.921 28.535 1.00 0.00 H new ATOM 0 HB3 GLN B 615 4.275 -2.435 27.536 1.00 0.00 H new ATOM 0 HG2 GLN B 615 4.716 -3.986 25.937 1.00 0.00 H new ATOM 0 HG3 GLN B 615 6.450 -3.743 26.025 1.00 0.00 H new ATOM 0 HE21 GLN B 615 3.756 -5.671 27.021 1.00 0.00 H new ATOM 0 HE22 GLN B 615 4.654 -6.833 28.003 1.00 0.00 H new ATOM 1628 N VAL B 616 4.610 0.471 27.020 1.00 0.00 N ATOM 1629 CA VAL B 616 3.706 1.443 26.413 1.00 0.00 C ATOM 1630 C VAL B 616 4.450 2.360 25.443 1.00 0.00 C ATOM 1631 O VAL B 616 4.001 2.588 24.320 1.00 0.00 O ATOM 1632 CB VAL B 616 2.997 2.293 27.490 1.00 0.00 C ATOM 1633 CG1 VAL B 616 2.307 3.497 26.866 1.00 0.00 C ATOM 1634 CG2 VAL B 616 2.005 1.451 28.280 1.00 0.00 C ATOM 0 H VAL B 616 4.745 0.590 28.024 1.00 0.00 H new ATOM 0 HA VAL B 616 2.955 0.881 25.858 1.00 0.00 H new ATOM 0 HB VAL B 616 3.756 2.660 28.181 1.00 0.00 H new ATOM 0 HG11 VAL B 616 1.815 4.079 27.645 1.00 0.00 H new ATOM 0 HG12 VAL B 616 3.046 4.119 26.361 1.00 0.00 H new ATOM 0 HG13 VAL B 616 1.564 3.157 26.144 1.00 0.00 H new ATOM 0 HG21 VAL B 616 1.519 2.072 29.032 1.00 0.00 H new ATOM 0 HG22 VAL B 616 1.253 1.044 27.604 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.532 0.633 28.771 1.00 0.00 H new ATOM 1644 N ARG B 617 5.589 2.888 25.888 1.00 0.00 N ATOM 1645 CA ARG B 617 6.391 3.784 25.061 1.00 0.00 C ATOM 1646 C ARG B 617 6.901 3.076 23.807 1.00 0.00 C ATOM 1647 O ARG B 617 6.814 3.611 22.701 1.00 0.00 O ATOM 1648 CB ARG B 617 7.576 4.337 25.862 1.00 0.00 C ATOM 1649 CG ARG B 617 7.719 5.850 25.792 1.00 0.00 C ATOM 1650 CD ARG B 617 6.430 6.552 26.189 1.00 0.00 C ATOM 1651 NE ARG B 617 6.320 7.878 25.586 1.00 0.00 N ATOM 1652 CZ ARG B 617 5.270 8.282 24.874 1.00 0.00 C ATOM 1653 NH1 ARG B 617 4.242 7.466 24.680 1.00 0.00 N ATOM 1654 NH2 ARG B 617 5.247 9.503 24.359 1.00 0.00 N ATOM 0 H ARG B 617 5.976 2.710 26.815 1.00 0.00 H new ATOM 0 HA ARG B 617 5.750 4.609 24.752 1.00 0.00 H new ATOM 0 HB2 ARG B 617 7.466 4.041 26.905 1.00 0.00 H new ATOM 0 HB3 ARG B 617 8.494 3.878 25.496 1.00 0.00 H new ATOM 0 HG2 ARG B 617 8.526 6.171 26.450 1.00 0.00 H new ATOM 0 HG3 ARG B 617 7.997 6.144 24.780 1.00 0.00 H new ATOM 0 HD2 ARG B 617 5.578 5.944 25.885 1.00 0.00 H new ATOM 0 HD3 ARG B 617 6.386 6.643 27.274 1.00 0.00 H new ATOM 0 HE ARG B 617 7.092 8.532 25.718 1.00 0.00 H new ATOM 0 HH11 ARG B 617 4.255 6.526 25.077 1.00 0.00 H new ATOM 0 HH12 ARG B 617 3.439 7.778 24.134 1.00 0.00 H new ATOM 0 HH21 ARG B 617 6.034 10.134 24.508 1.00 0.00 H new ATOM 0 HH22 ARG B 617 4.442 9.811 23.814 1.00 0.00 H new ATOM 1668 N GLU B 618 7.430 1.867 23.991 1.00 0.00 N ATOM 1669 CA GLU B 618 7.949 1.077 22.877 1.00 0.00 C ATOM 1670 C GLU B 618 6.851 0.782 21.858 1.00 0.00 C ATOM 1671 O GLU B 618 7.102 0.749 20.654 1.00 0.00 O ATOM 1672 CB GLU B 618 8.550 -0.235 23.388 1.00 0.00 C ATOM 1673 CG GLU B 618 9.800 -0.043 24.234 1.00 0.00 C ATOM 1674 CD GLU B 618 10.482 -1.354 24.581 1.00 0.00 C ATOM 1675 OE1 GLU B 618 10.886 -2.079 23.648 1.00 0.00 O ATOM 1676 OE2 GLU B 618 10.611 -1.654 25.786 1.00 0.00 O ATOM 0 H GLU B 618 7.510 1.414 24.901 1.00 0.00 H new ATOM 0 HA GLU B 618 8.729 1.660 22.387 1.00 0.00 H new ATOM 0 HB2 GLU B 618 7.800 -0.763 23.977 1.00 0.00 H new ATOM 0 HB3 GLU B 618 8.792 -0.870 22.536 1.00 0.00 H new ATOM 0 HG2 GLU B 618 10.502 0.596 23.698 1.00 0.00 H new ATOM 0 HG3 GLU B 618 9.534 0.478 25.154 1.00 0.00 H new ATOM 1683 N LEU B 619 5.634 0.569 22.351 1.00 0.00 N ATOM 1684 CA LEU B 619 4.496 0.272 21.483 1.00 0.00 C ATOM 1685 C LEU B 619 4.146 1.475 20.611 1.00 0.00 C ATOM 1686 O LEU B 619 3.919 1.336 19.409 1.00 0.00 O ATOM 1687 CB LEU B 619 3.279 -0.132 22.321 1.00 0.00 C ATOM 1688 CG LEU B 619 2.723 -1.529 22.035 1.00 0.00 C ATOM 1689 CD1 LEU B 619 2.001 -2.074 23.257 1.00 0.00 C ATOM 1690 CD2 LEU B 619 1.790 -1.496 20.834 1.00 0.00 C ATOM 0 H LEU B 619 5.410 0.596 23.346 1.00 0.00 H new ATOM 0 HA LEU B 619 4.776 -0.558 20.834 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.549 -0.075 23.375 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.486 0.598 22.156 1.00 0.00 H new ATOM 0 HG LEU B 619 3.557 -2.192 21.804 1.00 0.00 H new ATOM 0 HD11 LEU B 619 1.612 -3.068 23.036 1.00 0.00 H new ATOM 0 HD12 LEU B 619 2.697 -2.134 24.094 1.00 0.00 H new ATOM 0 HD13 LEU B 619 1.176 -1.411 23.518 1.00 0.00 H new ATOM 0 HD21 LEU B 619 1.404 -2.498 20.645 1.00 0.00 H new ATOM 0 HD22 LEU B 619 0.960 -0.820 21.037 1.00 0.00 H new ATOM 0 HD23 LEU B 619 2.337 -1.147 19.958 1.00 0.00 H new ATOM 1702 N ARG B 620 4.103 2.655 21.227 1.00 0.00 N ATOM 1703 CA ARG B 620 3.783 3.887 20.511 1.00 0.00 C ATOM 1704 C ARG B 620 4.835 4.189 19.446 1.00 0.00 C ATOM 1705 O ARG B 620 4.532 4.783 18.411 1.00 0.00 O ATOM 1706 CB ARG B 620 3.691 5.062 21.488 1.00 0.00 C ATOM 1707 CG ARG B 620 2.779 6.186 21.018 1.00 0.00 C ATOM 1708 CD ARG B 620 1.432 6.147 21.727 1.00 0.00 C ATOM 1709 NE ARG B 620 0.980 7.480 22.121 1.00 0.00 N ATOM 1710 CZ ARG B 620 0.078 7.702 23.073 1.00 0.00 C ATOM 1711 NH1 ARG B 620 -0.482 6.683 23.712 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -0.264 8.945 23.385 1.00 0.00 N ATOM 0 H ARG B 620 4.286 2.783 22.222 1.00 0.00 H new ATOM 0 HA ARG B 620 2.819 3.749 20.021 1.00 0.00 H new ATOM 0 HB2 ARG B 620 3.332 4.695 22.450 1.00 0.00 H new ATOM 0 HB3 ARG B 620 4.691 5.464 21.653 1.00 0.00 H new ATOM 0 HG2 ARG B 620 3.260 7.147 21.202 1.00 0.00 H new ATOM 0 HG3 ARG B 620 2.627 6.106 19.942 1.00 0.00 H new ATOM 0 HD2 ARG B 620 0.690 5.692 21.070 1.00 0.00 H new ATOM 0 HD3 ARG B 620 1.506 5.514 22.611 1.00 0.00 H new ATOM 0 HE ARG B 620 1.379 8.285 21.639 1.00 0.00 H new ATOM 0 HH11 ARG B 620 -0.221 5.726 23.474 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -1.173 6.856 24.442 1.00 0.00 H new ATOM 0 HH21 ARG B 620 0.165 9.730 22.895 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -0.956 9.116 24.115 1.00 0.00 H new ATOM 1726 N SER B 621 6.073 3.774 19.711 1.00 0.00 N ATOM 1727 CA SER B 621 7.173 3.987 18.776 1.00 0.00 C ATOM 1728 C SER B 621 6.977 3.151 17.515 1.00 0.00 C ATOM 1729 O SER B 621 7.254 3.608 16.406 1.00 0.00 O ATOM 1730 CB SER B 621 8.511 3.638 19.433 1.00 0.00 C ATOM 1731 OG SER B 621 8.926 4.663 20.321 1.00 0.00 O ATOM 0 H SER B 621 6.338 3.288 20.568 1.00 0.00 H new ATOM 0 HA SER B 621 7.182 5.041 18.498 1.00 0.00 H new ATOM 0 HB2 SER B 621 8.419 2.697 19.976 1.00 0.00 H new ATOM 0 HB3 SER B 621 9.269 3.489 18.664 1.00 0.00 H new ATOM 0 HG SER B 621 8.334 4.679 21.102 1.00 0.00 H new ATOM 1737 N ILE B 622 6.500 1.922 17.694 1.00 0.00 N ATOM 1738 CA ILE B 622 6.273 1.016 16.571 1.00 0.00 C ATOM 1739 C ILE B 622 5.142 1.507 15.674 1.00 0.00 C ATOM 1740 O ILE B 622 5.229 1.437 14.447 1.00 0.00 O ATOM 1741 CB ILE B 622 5.943 -0.408 17.057 1.00 0.00 C ATOM 1742 CG1 ILE B 622 6.779 -0.753 18.290 1.00 0.00 C ATOM 1743 CG2 ILE B 622 6.188 -1.415 15.943 1.00 0.00 C ATOM 1744 CD1 ILE B 622 6.222 -1.909 19.091 1.00 0.00 C ATOM 0 H ILE B 622 6.263 1.530 18.606 1.00 0.00 H new ATOM 0 HA ILE B 622 7.199 0.995 15.997 1.00 0.00 H new ATOM 0 HB ILE B 622 4.889 -0.450 17.333 1.00 0.00 H new ATOM 0 HG12 ILE B 622 7.794 -0.995 17.975 1.00 0.00 H new ATOM 0 HG13 ILE B 622 6.845 0.125 18.932 1.00 0.00 H new ATOM 0 HG21 ILE B 622 5.951 -2.417 16.300 1.00 0.00 H new ATOM 0 HG22 ILE B 622 5.554 -1.174 15.089 1.00 0.00 H new ATOM 0 HG23 ILE B 622 7.234 -1.376 15.641 1.00 0.00 H new ATOM 0 HD11 ILE B 622 6.865 -2.099 19.951 1.00 0.00 H new ATOM 0 HD12 ILE B 622 5.218 -1.662 19.436 1.00 0.00 H new ATOM 0 HD13 ILE B 622 6.182 -2.800 18.464 1.00 0.00 H new ATOM 1756 N ILE B 623 4.082 2.006 16.302 1.00 0.00 N ATOM 1757 CA ILE B 623 2.921 2.515 15.580 1.00 0.00 C ATOM 1758 C ILE B 623 3.329 3.681 14.678 1.00 0.00 C ATOM 1759 O ILE B 623 2.929 3.749 13.515 1.00 0.00 O ATOM 1760 CB ILE B 623 1.807 2.962 16.561 1.00 0.00 C ATOM 1761 CG1 ILE B 623 0.419 2.535 16.065 1.00 0.00 C ATOM 1762 CG2 ILE B 623 1.857 4.468 16.778 1.00 0.00 C ATOM 1763 CD1 ILE B 623 -0.554 2.226 17.183 1.00 0.00 C ATOM 0 H ILE B 623 4.003 2.069 17.317 1.00 0.00 H new ATOM 0 HA ILE B 623 2.526 1.709 14.962 1.00 0.00 H new ATOM 0 HB ILE B 623 1.986 2.466 17.515 1.00 0.00 H new ATOM 0 HG12 ILE B 623 0.005 3.328 15.443 1.00 0.00 H new ATOM 0 HG13 ILE B 623 0.524 1.654 15.431 1.00 0.00 H new ATOM 0 HG21 ILE B 623 1.067 4.762 17.469 1.00 0.00 H new ATOM 0 HG22 ILE B 623 2.826 4.744 17.195 1.00 0.00 H new ATOM 0 HG23 ILE B 623 1.714 4.978 15.825 1.00 0.00 H new ATOM 0 HD11 ILE B 623 -1.514 1.931 16.759 1.00 0.00 H new ATOM 0 HD12 ILE B 623 -0.161 1.412 17.793 1.00 0.00 H new ATOM 0 HD13 ILE B 623 -0.688 3.112 17.804 1.00 0.00 H new ATOM 1775 N GLU B 624 4.123 4.599 15.224 1.00 0.00 N ATOM 1776 CA GLU B 624 4.571 5.766 14.468 1.00 0.00 C ATOM 1777 C GLU B 624 5.396 5.354 13.251 1.00 0.00 C ATOM 1778 O GLU B 624 5.255 5.924 12.169 1.00 0.00 O ATOM 1779 CB GLU B 624 5.396 6.689 15.368 1.00 0.00 C ATOM 1780 CG GLU B 624 4.595 7.841 15.953 1.00 0.00 C ATOM 1781 CD GLU B 624 5.202 8.380 17.234 1.00 0.00 C ATOM 1782 OE1 GLU B 624 5.258 7.626 18.228 1.00 0.00 O ATOM 1783 OE2 GLU B 624 5.620 9.557 17.244 1.00 0.00 O ATOM 0 H GLU B 624 4.468 4.558 16.183 1.00 0.00 H new ATOM 0 HA GLU B 624 3.688 6.298 14.115 1.00 0.00 H new ATOM 0 HB2 GLU B 624 5.822 6.103 16.182 1.00 0.00 H new ATOM 0 HB3 GLU B 624 6.231 7.092 14.794 1.00 0.00 H new ATOM 0 HG2 GLU B 624 4.531 8.644 15.219 1.00 0.00 H new ATOM 0 HG3 GLU B 624 3.576 7.508 16.150 1.00 0.00 H new ATOM 1790 N THR B 625 6.258 4.357 13.441 1.00 0.00 N ATOM 1791 CA THR B 625 7.107 3.859 12.365 1.00 0.00 C ATOM 1792 C THR B 625 6.271 3.214 11.262 1.00 0.00 C ATOM 1793 O THR B 625 6.438 3.525 10.082 1.00 0.00 O ATOM 1794 CB THR B 625 8.130 2.831 12.886 1.00 0.00 C ATOM 1795 OG1 THR B 625 8.289 2.970 14.304 1.00 0.00 O ATOM 1796 CG2 THR B 625 9.476 3.017 12.201 1.00 0.00 C ATOM 0 H THR B 625 6.386 3.878 14.333 1.00 0.00 H new ATOM 0 HA THR B 625 7.642 4.718 11.959 1.00 0.00 H new ATOM 0 HB THR B 625 7.756 1.832 12.660 1.00 0.00 H new ATOM 0 HG1 THR B 625 8.250 3.919 14.546 1.00 0.00 H new ATOM 0 HG21 THR B 625 10.184 2.281 12.583 1.00 0.00 H new ATOM 0 HG22 THR B 625 9.359 2.883 11.126 1.00 0.00 H new ATOM 0 HG23 THR B 625 9.851 4.020 12.403 1.00 0.00 H new ATOM 1804 N MET B 626 5.371 2.319 11.656 1.00 0.00 N ATOM 1805 CA MET B 626 4.509 1.625 10.704 1.00 0.00 C ATOM 1806 C MET B 626 3.611 2.612 9.959 1.00 0.00 C ATOM 1807 O MET B 626 3.315 2.426 8.779 1.00 0.00 O ATOM 1808 CB MET B 626 3.650 0.587 11.430 1.00 0.00 C ATOM 1809 CG MET B 626 3.369 -0.655 10.600 1.00 0.00 C ATOM 1810 SD MET B 626 1.699 -1.289 10.839 1.00 0.00 S ATOM 1811 CE MET B 626 1.686 -1.541 12.613 1.00 0.00 C ATOM 0 H MET B 626 5.219 2.056 12.630 1.00 0.00 H new ATOM 0 HA MET B 626 5.145 1.121 9.976 1.00 0.00 H new ATOM 0 HB2 MET B 626 4.152 0.292 12.352 1.00 0.00 H new ATOM 0 HB3 MET B 626 2.703 1.046 11.715 1.00 0.00 H new ATOM 0 HG2 MET B 626 3.518 -0.423 9.545 1.00 0.00 H new ATOM 0 HG3 MET B 626 4.089 -1.431 10.860 1.00 0.00 H new ATOM 0 HE1 MET B 626 0.818 -2.140 12.889 1.00 0.00 H new ATOM 0 HE2 MET B 626 2.596 -2.061 12.913 1.00 0.00 H new ATOM 0 HE3 MET B 626 1.636 -0.576 13.117 1.00 0.00 H new ATOM 1821 N LYS B 627 3.185 3.661 10.657 1.00 0.00 N ATOM 1822 CA LYS B 627 2.320 4.677 10.063 1.00 0.00 C ATOM 1823 C LYS B 627 3.043 5.428 8.949 1.00 0.00 C ATOM 1824 O LYS B 627 2.500 5.619 7.861 1.00 0.00 O ATOM 1825 CB LYS B 627 1.847 5.659 11.134 1.00 0.00 C ATOM 1826 CG LYS B 627 0.575 6.401 10.759 1.00 0.00 C ATOM 1827 CD LYS B 627 -0.247 6.748 11.989 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.614 7.291 11.611 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.710 6.380 12.041 1.00 0.00 N ATOM 0 H LYS B 627 3.424 3.830 11.634 1.00 0.00 H new ATOM 0 HA LYS B 627 1.454 4.174 9.631 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.680 5.116 12.065 1.00 0.00 H new ATOM 0 HB3 LYS B 627 2.638 6.384 11.325 1.00 0.00 H new ATOM 0 HG2 LYS B 627 0.830 7.314 10.220 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.020 5.787 10.083 1.00 0.00 H new ATOM 0 HD2 LYS B 627 -0.366 5.860 12.610 1.00 0.00 H new ATOM 0 HD3 LYS B 627 0.286 7.487 12.587 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -1.755 8.270 12.068 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -1.663 7.433 10.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -3.622 6.875 11.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -2.723 5.539 11.429 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -2.552 6.088 13.027 1.00 0.00 H new ATOM 1843 N ASP B 628 4.273 5.848 9.228 1.00 0.00 N ATOM 1844 CA ASP B 628 5.073 6.582 8.252 1.00 0.00 C ATOM 1845 C ASP B 628 5.442 5.696 7.066 1.00 0.00 C ATOM 1846 O ASP B 628 5.374 6.124 5.914 1.00 0.00 O ATOM 1847 CB ASP B 628 6.345 7.125 8.910 1.00 0.00 C ATOM 1848 CG ASP B 628 6.100 8.405 9.692 1.00 0.00 C ATOM 1849 OD1 ASP B 628 5.039 8.507 10.341 1.00 0.00 O ATOM 1850 OD2 ASP B 628 6.969 9.301 9.656 1.00 0.00 O ATOM 0 H ASP B 628 4.738 5.693 10.122 1.00 0.00 H new ATOM 0 HA ASP B 628 4.474 7.415 7.885 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.755 6.368 9.579 1.00 0.00 H new ATOM 0 HB3 ASP B 628 7.095 7.311 8.142 1.00 0.00 H new ATOM 1855 N GLN B 629 5.831 4.456 7.357 1.00 0.00 N ATOM 1856 CA GLN B 629 6.205 3.505 6.315 1.00 0.00 C ATOM 1857 C GLN B 629 4.999 3.143 5.453 1.00 0.00 C ATOM 1858 O GLN B 629 5.132 2.896 4.255 1.00 0.00 O ATOM 1859 CB GLN B 629 6.798 2.240 6.939 1.00 0.00 C ATOM 1860 CG GLN B 629 8.316 2.262 7.031 1.00 0.00 C ATOM 1861 CD GLN B 629 8.825 1.751 8.365 1.00 0.00 C ATOM 1862 OE1 GLN B 629 9.755 2.313 8.946 1.00 0.00 O ATOM 1863 NE2 GLN B 629 8.217 0.678 8.859 1.00 0.00 N ATOM 0 H GLN B 629 5.895 4.088 8.306 1.00 0.00 H new ATOM 0 HA GLN B 629 6.956 3.975 5.680 1.00 0.00 H new ATOM 0 HB2 GLN B 629 6.383 2.109 7.939 1.00 0.00 H new ATOM 0 HB3 GLN B 629 6.490 1.376 6.350 1.00 0.00 H new ATOM 0 HG2 GLN B 629 8.734 1.653 6.229 1.00 0.00 H new ATOM 0 HG3 GLN B 629 8.671 3.281 6.876 1.00 0.00 H new ATOM 0 HE21 GLN B 629 7.451 0.244 8.344 1.00 0.00 H new ATOM 0 HE22 GLN B 629 8.516 0.288 9.753 1.00 0.00 H new ATOM 1872 N GLN B 630 3.820 3.114 6.072 1.00 0.00 N ATOM 1873 CA GLN B 630 2.589 2.778 5.364 1.00 0.00 C ATOM 1874 C GLN B 630 2.206 3.880 4.380 1.00 0.00 C ATOM 1875 O GLN B 630 1.912 3.611 3.216 1.00 0.00 O ATOM 1876 CB GLN B 630 1.450 2.552 6.360 1.00 0.00 C ATOM 1877 CG GLN B 630 0.070 2.568 5.722 1.00 0.00 C ATOM 1878 CD GLN B 630 -0.944 3.341 6.543 1.00 0.00 C ATOM 1879 OE1 GLN B 630 -1.642 2.775 7.384 1.00 0.00 O ATOM 1880 NE2 GLN B 630 -1.031 4.643 6.301 1.00 0.00 N ATOM 0 H GLN B 630 3.693 3.319 7.063 1.00 0.00 H new ATOM 0 HA GLN B 630 2.762 1.860 4.803 1.00 0.00 H new ATOM 0 HB2 GLN B 630 1.599 1.594 6.858 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.494 3.322 7.130 1.00 0.00 H new ATOM 0 HG2 GLN B 630 0.139 3.009 4.728 1.00 0.00 H new ATOM 0 HG3 GLN B 630 -0.278 1.543 5.593 1.00 0.00 H new ATOM 0 HE21 GLN B 630 -0.433 5.072 5.595 1.00 0.00 H new ATOM 0 HE22 GLN B 630 -1.696 5.215 6.821 1.00 0.00 H new ATOM 1889 N LYS B 631 2.214 5.121 4.858 1.00 0.00 N ATOM 1890 CA LYS B 631 1.868 6.262 4.019 1.00 0.00 C ATOM 1891 C LYS B 631 2.874 6.426 2.883 1.00 0.00 C ATOM 1892 O LYS B 631 2.496 6.619 1.728 1.00 0.00 O ATOM 1893 CB LYS B 631 1.807 7.541 4.860 1.00 0.00 C ATOM 1894 CG LYS B 631 0.666 7.561 5.868 1.00 0.00 C ATOM 1895 CD LYS B 631 -0.476 8.453 5.406 1.00 0.00 C ATOM 1896 CE LYS B 631 -1.825 7.790 5.634 1.00 0.00 C ATOM 1897 NZ LYS B 631 -2.885 8.379 4.771 1.00 0.00 N ATOM 0 H LYS B 631 2.456 5.361 5.819 1.00 0.00 H new ATOM 0 HA LYS B 631 0.886 6.079 3.583 1.00 0.00 H new ATOM 0 HB2 LYS B 631 2.751 7.660 5.392 1.00 0.00 H new ATOM 0 HB3 LYS B 631 1.706 8.398 4.194 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.297 6.547 6.020 1.00 0.00 H new ATOM 0 HG3 LYS B 631 1.037 7.913 6.831 1.00 0.00 H new ATOM 0 HD2 LYS B 631 -0.439 9.401 5.943 1.00 0.00 H new ATOM 0 HD3 LYS B 631 -0.356 8.682 4.347 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -1.744 6.722 5.432 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -2.109 7.895 6.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -3.789 7.900 4.956 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -2.981 9.393 4.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -2.627 8.256 3.771 1.00 0.00 H new ATOM 1911 N ARG B 632 4.155 6.352 3.227 1.00 0.00 N ATOM 1912 CA ARG B 632 5.225 6.485 2.244 1.00 0.00 C ATOM 1913 C ARG B 632 5.155 5.338 1.240 1.00 0.00 C ATOM 1914 O ARG B 632 5.270 5.554 0.033 1.00 0.00 O ATOM 1915 CB ARG B 632 6.600 6.508 2.928 1.00 0.00 C ATOM 1916 CG ARG B 632 7.517 7.632 2.456 1.00 0.00 C ATOM 1917 CD ARG B 632 8.746 7.757 3.344 1.00 0.00 C ATOM 1918 NE ARG B 632 9.231 6.455 3.796 1.00 0.00 N ATOM 1919 CZ ARG B 632 9.118 6.017 5.047 1.00 0.00 C ATOM 1920 NH1 ARG B 632 8.541 6.776 5.971 1.00 0.00 N ATOM 1921 NH2 ARG B 632 9.583 4.818 5.375 1.00 0.00 N ATOM 0 H ARG B 632 4.479 6.200 4.182 1.00 0.00 H new ATOM 0 HA ARG B 632 5.093 7.430 1.718 1.00 0.00 H new ATOM 0 HB2 ARG B 632 6.456 6.600 4.004 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.096 5.553 2.754 1.00 0.00 H new ATOM 0 HG2 ARG B 632 7.827 7.443 1.428 1.00 0.00 H new ATOM 0 HG3 ARG B 632 6.969 8.574 2.456 1.00 0.00 H new ATOM 0 HD2 ARG B 632 9.538 8.269 2.797 1.00 0.00 H new ATOM 0 HD3 ARG B 632 8.506 8.375 4.209 1.00 0.00 H new ATOM 0 HE ARG B 632 9.682 5.847 3.113 1.00 0.00 H new ATOM 0 HH11 ARG B 632 8.183 7.698 5.723 1.00 0.00 H new ATOM 0 HH12 ARG B 632 8.456 6.437 6.929 1.00 0.00 H new ATOM 0 HH21 ARG B 632 10.027 4.232 4.668 1.00 0.00 H new ATOM 0 HH22 ARG B 632 9.496 4.482 6.334 1.00 0.00 H new ATOM 1935 N GLU B 633 4.967 4.119 1.740 1.00 0.00 N ATOM 1936 CA GLU B 633 4.905 2.943 0.874 1.00 0.00 C ATOM 1937 C GLU B 633 3.752 3.031 -0.123 1.00 0.00 C ATOM 1938 O GLU B 633 3.931 2.815 -1.321 1.00 0.00 O ATOM 1939 CB GLU B 633 4.763 1.672 1.717 1.00 0.00 C ATOM 1940 CG GLU B 633 6.062 0.898 1.891 1.00 0.00 C ATOM 1941 CD GLU B 633 5.925 -0.262 2.858 1.00 0.00 C ATOM 1942 OE1 GLU B 633 5.828 -0.012 4.078 1.00 0.00 O ATOM 1943 OE2 GLU B 633 5.913 -1.424 2.395 1.00 0.00 O ATOM 0 H GLU B 633 4.855 3.920 2.734 1.00 0.00 H new ATOM 0 HA GLU B 633 5.836 2.906 0.308 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.378 1.941 2.700 1.00 0.00 H new ATOM 0 HB3 GLU B 633 4.023 1.021 1.252 1.00 0.00 H new ATOM 0 HG2 GLU B 633 6.389 0.521 0.922 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.838 1.574 2.248 1.00 0.00 H new ATOM 1950 N ILE B 634 2.568 3.350 0.392 1.00 0.00 N ATOM 1951 CA ILE B 634 1.371 3.489 -0.433 1.00 0.00 C ATOM 1952 C ILE B 634 1.521 4.681 -1.379 1.00 0.00 C ATOM 1953 O ILE B 634 0.996 4.672 -2.492 1.00 0.00 O ATOM 1954 CB ILE B 634 0.101 3.671 0.433 1.00 0.00 C ATOM 1955 CG1 ILE B 634 -0.492 2.308 0.813 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.933 4.528 -0.291 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.683 2.111 2.305 1.00 0.00 C ATOM 0 H ILE B 634 2.411 3.518 1.386 1.00 0.00 H new ATOM 0 HA ILE B 634 1.260 2.572 -1.011 1.00 0.00 H new ATOM 0 HB ILE B 634 0.385 4.189 1.349 1.00 0.00 H new ATOM 0 HG12 ILE B 634 -1.455 2.191 0.316 1.00 0.00 H new ATOM 0 HG13 ILE B 634 0.160 1.521 0.434 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.816 4.641 0.338 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.509 5.510 -0.501 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -1.214 4.046 -1.227 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -1.106 1.124 2.490 1.00 0.00 H new ATOM 0 HD12 ILE B 634 0.280 2.194 2.809 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.360 2.874 2.689 1.00 0.00 H new ATOM 1969 N LYS B 635 2.236 5.706 -0.922 1.00 0.00 N ATOM 1970 CA LYS B 635 2.450 6.911 -1.718 1.00 0.00 C ATOM 1971 C LYS B 635 3.252 6.611 -2.978 1.00 0.00 C ATOM 1972 O LYS B 635 2.946 7.120 -4.058 1.00 0.00 O ATOM 1973 CB LYS B 635 3.168 7.973 -0.883 1.00 0.00 C ATOM 1974 CG LYS B 635 2.486 9.330 -0.906 1.00 0.00 C ATOM 1975 CD LYS B 635 2.190 9.831 0.499 1.00 0.00 C ATOM 1976 CE LYS B 635 0.696 9.950 0.747 1.00 0.00 C ATOM 1977 NZ LYS B 635 0.024 8.621 0.747 1.00 0.00 N ATOM 0 H LYS B 635 2.678 5.726 -0.003 1.00 0.00 H new ATOM 0 HA LYS B 635 1.473 7.288 -2.022 1.00 0.00 H new ATOM 0 HB2 LYS B 635 3.236 7.627 0.149 1.00 0.00 H new ATOM 0 HB3 LYS B 635 4.189 8.083 -1.250 1.00 0.00 H new ATOM 0 HG2 LYS B 635 3.122 10.049 -1.423 1.00 0.00 H new ATOM 0 HG3 LYS B 635 1.557 9.262 -1.472 1.00 0.00 H new ATOM 0 HD2 LYS B 635 2.627 9.149 1.229 1.00 0.00 H new ATOM 0 HD3 LYS B 635 2.662 10.802 0.647 1.00 0.00 H new ATOM 0 HE2 LYS B 635 0.525 10.443 1.704 1.00 0.00 H new ATOM 0 HE3 LYS B 635 0.250 10.582 -0.021 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -0.771 8.634 1.417 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 -0.331 8.412 -0.208 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 0.705 7.888 1.031 1.00 0.00 H new ATOM 1991 N GLN B 636 4.279 5.778 -2.833 1.00 0.00 N ATOM 1992 CA GLN B 636 5.127 5.402 -3.958 1.00 0.00 C ATOM 1993 C GLN B 636 4.331 4.635 -5.011 1.00 0.00 C ATOM 1994 O GLN B 636 4.440 4.908 -6.206 1.00 0.00 O ATOM 1995 CB GLN B 636 6.305 4.548 -3.478 1.00 0.00 C ATOM 1996 CG GLN B 636 7.093 3.893 -4.603 1.00 0.00 C ATOM 1997 CD GLN B 636 6.676 2.452 -4.842 1.00 0.00 C ATOM 1998 OE1 GLN B 636 6.044 1.830 -3.989 1.00 0.00 O ATOM 1999 NE2 GLN B 636 7.030 1.916 -6.005 1.00 0.00 N ATOM 0 H GLN B 636 4.544 5.350 -1.946 1.00 0.00 H new ATOM 0 HA GLN B 636 5.509 6.318 -4.409 1.00 0.00 H new ATOM 0 HB2 GLN B 636 6.979 5.173 -2.892 1.00 0.00 H new ATOM 0 HB3 GLN B 636 5.930 3.772 -2.811 1.00 0.00 H new ATOM 0 HG2 GLN B 636 6.954 4.465 -5.520 1.00 0.00 H new ATOM 0 HG3 GLN B 636 8.156 3.926 -4.365 1.00 0.00 H new ATOM 0 HE21 GLN B 636 7.554 2.469 -6.683 1.00 0.00 H new ATOM 0 HE22 GLN B 636 6.778 0.951 -6.220 1.00 0.00 H new ATOM 2008 N LEU B 637 3.530 3.674 -4.556 1.00 0.00 N ATOM 2009 CA LEU B 637 2.709 2.871 -5.458 1.00 0.00 C ATOM 2010 C LEU B 637 1.732 3.755 -6.233 1.00 0.00 C ATOM 2011 O LEU B 637 1.522 3.561 -7.431 1.00 0.00 O ATOM 2012 CB LEU B 637 1.940 1.804 -4.671 1.00 0.00 C ATOM 2013 CG LEU B 637 2.791 0.930 -3.746 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.063 0.684 -2.434 1.00 0.00 C ATOM 2015 CD2 LEU B 637 3.134 -0.389 -4.421 1.00 0.00 C ATOM 0 H LEU B 637 3.432 3.433 -3.570 1.00 0.00 H new ATOM 0 HA LEU B 637 3.370 2.378 -6.171 1.00 0.00 H new ATOM 0 HB2 LEU B 637 1.175 2.299 -4.073 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.422 1.157 -5.379 1.00 0.00 H new ATOM 0 HG LEU B 637 3.721 1.457 -3.533 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.680 0.061 -1.787 1.00 0.00 H new ATOM 0 HD12 LEU B 637 1.868 1.637 -1.942 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.118 0.177 -2.632 1.00 0.00 H new ATOM 0 HD21 LEU B 637 3.739 -0.996 -3.747 1.00 0.00 H new ATOM 0 HD22 LEU B 637 2.215 -0.923 -4.664 1.00 0.00 H new ATOM 0 HD23 LEU B 637 3.694 -0.195 -5.336 1.00 0.00 H new ATOM 2027 N LEU B 638 1.143 4.728 -5.542 1.00 0.00 N ATOM 2028 CA LEU B 638 0.184 5.640 -6.163 1.00 0.00 C ATOM 2029 C LEU B 638 0.836 6.446 -7.282 1.00 0.00 C ATOM 2030 O LEU B 638 0.251 6.636 -8.349 1.00 0.00 O ATOM 2031 CB LEU B 638 -0.405 6.587 -5.115 1.00 0.00 C ATOM 2032 CG LEU B 638 -1.867 6.327 -4.752 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -2.028 6.218 -3.245 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.760 7.426 -5.309 1.00 0.00 C ATOM 0 H LEU B 638 1.312 4.906 -4.552 1.00 0.00 H new ATOM 0 HA LEU B 638 -0.617 5.040 -6.594 1.00 0.00 H new ATOM 0 HB2 LEU B 638 0.196 6.518 -4.208 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.314 7.610 -5.481 1.00 0.00 H new ATOM 0 HG LEU B 638 -2.171 5.381 -5.200 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -3.075 6.033 -3.003 1.00 0.00 H new ATOM 0 HD12 LEU B 638 -1.418 5.395 -2.873 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -1.707 7.148 -2.777 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -3.797 7.223 -5.040 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.458 8.387 -4.892 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.666 7.456 -6.394 1.00 0.00 H new ATOM 2046 N SER B 639 2.052 6.922 -7.030 1.00 0.00 N ATOM 2047 CA SER B 639 2.787 7.705 -8.018 1.00 0.00 C ATOM 2048 C SER B 639 3.077 6.872 -9.260 1.00 0.00 C ATOM 2049 O SER B 639 2.944 7.354 -10.385 1.00 0.00 O ATOM 2050 CB SER B 639 4.097 8.218 -7.419 1.00 0.00 C ATOM 2051 OG SER B 639 3.857 9.231 -6.456 1.00 0.00 O ATOM 0 H SER B 639 2.549 6.779 -6.151 1.00 0.00 H new ATOM 0 HA SER B 639 2.169 8.555 -8.306 1.00 0.00 H new ATOM 0 HB2 SER B 639 4.636 7.392 -6.955 1.00 0.00 H new ATOM 0 HB3 SER B 639 4.734 8.610 -8.212 1.00 0.00 H new ATOM 0 HG SER B 639 3.528 8.824 -5.628 1.00 0.00 H new ATOM 2057 N GLU B 640 3.474 5.618 -9.051 1.00 0.00 N ATOM 2058 CA GLU B 640 3.779 4.723 -10.158 1.00 0.00 C ATOM 2059 C GLU B 640 2.535 4.448 -10.994 1.00 0.00 C ATOM 2060 O GLU B 640 2.604 4.342 -12.219 1.00 0.00 O ATOM 2061 CB GLU B 640 4.361 3.407 -9.640 1.00 0.00 C ATOM 2062 CG GLU B 640 4.927 2.522 -10.739 1.00 0.00 C ATOM 2063 CD GLU B 640 6.399 2.220 -10.546 1.00 0.00 C ATOM 2064 OE1 GLU B 640 6.737 1.515 -9.573 1.00 0.00 O ATOM 2065 OE2 GLU B 640 7.214 2.691 -11.367 1.00 0.00 O ATOM 0 H GLU B 640 3.591 5.203 -8.127 1.00 0.00 H new ATOM 0 HA GLU B 640 4.520 5.212 -10.790 1.00 0.00 H new ATOM 0 HB2 GLU B 640 5.148 3.626 -8.919 1.00 0.00 H new ATOM 0 HB3 GLU B 640 3.584 2.859 -9.107 1.00 0.00 H new ATOM 0 HG2 GLU B 640 4.369 1.586 -10.770 1.00 0.00 H new ATOM 0 HG3 GLU B 640 4.784 3.010 -11.703 1.00 0.00 H new ATOM 2072 N LEU B 641 1.396 4.324 -10.320 1.00 0.00 N ATOM 2073 CA LEU B 641 0.132 4.071 -10.998 1.00 0.00 C ATOM 2074 C LEU B 641 -0.196 5.232 -11.930 1.00 0.00 C ATOM 2075 O LEU B 641 -0.629 5.028 -13.066 1.00 0.00 O ATOM 2076 CB LEU B 641 -0.983 3.839 -9.962 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.976 2.488 -9.230 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.829 2.559 -7.972 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.481 1.387 -10.151 1.00 0.00 C ATOM 0 H LEU B 641 1.324 4.395 -9.305 1.00 0.00 H new ATOM 0 HA LEU B 641 0.214 3.169 -11.604 1.00 0.00 H new ATOM 0 HB2 LEU B 641 -0.923 4.631 -9.215 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -1.943 3.948 -10.466 1.00 0.00 H new ATOM 0 HG LEU B 641 0.049 2.257 -8.939 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -1.813 1.594 -7.466 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -1.432 3.325 -7.306 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.855 2.810 -8.242 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -1.471 0.435 -9.620 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.499 1.615 -10.467 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -0.835 1.321 -11.027 1.00 0.00 H new ATOM 2091 N ASP B 642 0.000 6.452 -11.440 1.00 0.00 N ATOM 2092 CA ASP B 642 -0.289 7.642 -12.227 1.00 0.00 C ATOM 2093 C ASP B 642 0.605 7.728 -13.460 1.00 0.00 C ATOM 2094 O ASP B 642 0.162 8.129 -14.536 1.00 0.00 O ATOM 2095 CB ASP B 642 -0.107 8.895 -11.365 1.00 0.00 C ATOM 2096 CG ASP B 642 -0.882 8.826 -10.062 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -1.863 8.056 -9.994 1.00 0.00 O ATOM 2098 OD2 ASP B 642 -0.509 9.542 -9.106 1.00 0.00 O ATOM 0 H ASP B 642 0.357 6.641 -10.503 1.00 0.00 H new ATOM 0 HA ASP B 642 -1.323 7.577 -12.565 1.00 0.00 H new ATOM 0 HB2 ASP B 642 0.952 9.030 -11.146 1.00 0.00 H new ATOM 0 HB3 ASP B 642 -0.430 9.770 -11.929 1.00 0.00 H new ATOM 2103 N GLU B 643 1.869 7.350 -13.289 1.00 0.00 N ATOM 2104 CA GLU B 643 2.834 7.365 -14.383 1.00 0.00 C ATOM 2105 C GLU B 643 2.440 6.346 -15.446 1.00 0.00 C ATOM 2106 O GLU B 643 2.540 6.616 -16.643 1.00 0.00 O ATOM 2107 CB GLU B 643 4.245 7.060 -13.867 1.00 0.00 C ATOM 2108 CG GLU B 643 4.801 8.121 -12.932 1.00 0.00 C ATOM 2109 CD GLU B 643 5.473 7.523 -11.711 1.00 0.00 C ATOM 2110 OE1 GLU B 643 5.850 6.333 -11.763 1.00 0.00 O ATOM 2111 OE2 GLU B 643 5.624 8.245 -10.704 1.00 0.00 O ATOM 0 H GLU B 643 2.249 7.028 -12.399 1.00 0.00 H new ATOM 0 HA GLU B 643 2.833 8.361 -14.825 1.00 0.00 H new ATOM 0 HB2 GLU B 643 4.232 6.102 -13.347 1.00 0.00 H new ATOM 0 HB3 GLU B 643 4.917 6.951 -14.718 1.00 0.00 H new ATOM 0 HG2 GLU B 643 5.519 8.737 -13.473 1.00 0.00 H new ATOM 0 HG3 GLU B 643 3.993 8.779 -12.613 1.00 0.00 H new ATOM 2118 N GLU B 644 1.997 5.174 -15.004 1.00 0.00 N ATOM 2119 CA GLU B 644 1.586 4.117 -15.923 1.00 0.00 C ATOM 2120 C GLU B 644 0.393 4.560 -16.764 1.00 0.00 C ATOM 2121 O GLU B 644 0.299 4.230 -17.946 1.00 0.00 O ATOM 2122 CB GLU B 644 1.233 2.843 -15.150 1.00 0.00 C ATOM 2123 CG GLU B 644 2.378 2.296 -14.313 1.00 0.00 C ATOM 2124 CD GLU B 644 2.320 0.788 -14.160 1.00 0.00 C ATOM 2125 OE1 GLU B 644 1.475 0.302 -13.378 1.00 0.00 O ATOM 2126 OE2 GLU B 644 3.120 0.092 -14.820 1.00 0.00 O ATOM 0 H GLU B 644 1.913 4.931 -14.017 1.00 0.00 H new ATOM 0 HA GLU B 644 2.422 3.908 -16.590 1.00 0.00 H new ATOM 0 HB2 GLU B 644 0.384 3.048 -14.498 1.00 0.00 H new ATOM 0 HB3 GLU B 644 0.914 2.077 -15.857 1.00 0.00 H new ATOM 0 HG2 GLU B 644 3.326 2.575 -14.774 1.00 0.00 H new ATOM 0 HG3 GLU B 644 2.355 2.759 -13.326 1.00 0.00 H new ATOM 2133 N LYS B 645 -0.515 5.307 -16.146 1.00 0.00 N ATOM 2134 CA LYS B 645 -1.701 5.797 -16.841 1.00 0.00 C ATOM 2135 C LYS B 645 -1.313 6.779 -17.944 1.00 0.00 C ATOM 2136 O LYS B 645 -1.837 6.718 -19.057 1.00 0.00 O ATOM 2137 CB LYS B 645 -2.660 6.463 -15.851 1.00 0.00 C ATOM 2138 CG LYS B 645 -4.075 5.916 -15.911 1.00 0.00 C ATOM 2139 CD LYS B 645 -4.474 5.259 -14.600 1.00 0.00 C ATOM 2140 CE LYS B 645 -5.071 3.882 -14.831 1.00 0.00 C ATOM 2141 NZ LYS B 645 -6.081 3.528 -13.793 1.00 0.00 N ATOM 0 H LYS B 645 -0.453 5.586 -15.167 1.00 0.00 H new ATOM 0 HA LYS B 645 -2.205 4.947 -17.300 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -2.272 6.334 -14.840 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.685 7.535 -16.048 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -4.769 6.724 -16.140 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -4.152 5.191 -16.721 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -3.601 5.175 -13.953 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -5.197 5.888 -14.081 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -5.537 3.850 -15.816 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -4.275 3.137 -14.831 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -5.997 2.519 -13.557 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -5.916 4.098 -12.939 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -7.036 3.720 -14.158 1.00 0.00 H new ATOM 2155 N LYS B 646 -0.393 7.685 -17.626 1.00 0.00 N ATOM 2156 CA LYS B 646 0.057 8.684 -18.589 1.00 0.00 C ATOM 2157 C LYS B 646 0.721 8.025 -19.802 1.00 0.00 C ATOM 2158 O LYS B 646 0.417 8.377 -20.942 1.00 0.00 O ATOM 2159 CB LYS B 646 1.016 9.669 -17.916 1.00 0.00 C ATOM 2160 CG LYS B 646 0.340 10.574 -16.898 1.00 0.00 C ATOM 2161 CD LYS B 646 0.148 11.979 -17.443 1.00 0.00 C ATOM 2162 CE LYS B 646 -0.143 12.976 -16.332 1.00 0.00 C ATOM 2163 NZ LYS B 646 0.678 12.710 -15.118 1.00 0.00 N ATOM 0 H LYS B 646 0.054 7.748 -16.711 1.00 0.00 H new ATOM 0 HA LYS B 646 -0.815 9.231 -18.946 1.00 0.00 H new ATOM 0 HB2 LYS B 646 1.811 9.110 -17.422 1.00 0.00 H new ATOM 0 HB3 LYS B 646 1.488 10.285 -18.681 1.00 0.00 H new ATOM 0 HG2 LYS B 646 -0.627 10.154 -16.622 1.00 0.00 H new ATOM 0 HG3 LYS B 646 0.941 10.614 -15.989 1.00 0.00 H new ATOM 0 HD2 LYS B 646 1.044 12.286 -17.983 1.00 0.00 H new ATOM 0 HD3 LYS B 646 -0.673 11.983 -18.160 1.00 0.00 H new ATOM 0 HE2 LYS B 646 0.055 13.986 -16.690 1.00 0.00 H new ATOM 0 HE3 LYS B 646 -1.201 12.931 -16.072 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 0.758 13.581 -14.555 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 0.223 11.969 -14.547 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 1.627 12.394 -15.403 1.00 0.00 H new ATOM 2177 N ILE B 647 1.623 7.071 -19.548 1.00 0.00 N ATOM 2178 CA ILE B 647 2.334 6.368 -20.615 1.00 0.00 C ATOM 2179 C ILE B 647 1.375 5.523 -21.457 1.00 0.00 C ATOM 2180 O ILE B 647 1.484 5.468 -22.682 1.00 0.00 O ATOM 2181 CB ILE B 647 3.474 5.478 -20.056 1.00 0.00 C ATOM 2182 CG1 ILE B 647 4.467 6.332 -19.266 1.00 0.00 C ATOM 2183 CG2 ILE B 647 4.190 4.734 -21.176 1.00 0.00 C ATOM 2184 CD1 ILE B 647 5.321 5.536 -18.302 1.00 0.00 C ATOM 0 H ILE B 647 1.877 6.769 -18.608 1.00 0.00 H new ATOM 0 HA ILE B 647 2.780 7.131 -21.253 1.00 0.00 H new ATOM 0 HB ILE B 647 3.032 4.737 -19.390 1.00 0.00 H new ATOM 0 HG12 ILE B 647 5.117 6.858 -19.965 1.00 0.00 H new ATOM 0 HG13 ILE B 647 3.918 7.091 -18.709 1.00 0.00 H new ATOM 0 HG21 ILE B 647 4.984 4.118 -20.754 1.00 0.00 H new ATOM 0 HG22 ILE B 647 3.479 4.098 -21.703 1.00 0.00 H new ATOM 0 HG23 ILE B 647 4.620 5.453 -21.873 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.001 6.208 -17.778 1.00 0.00 H new ATOM 0 HD12 ILE B 647 4.680 5.032 -17.579 1.00 0.00 H new ATOM 0 HD13 ILE B 647 5.898 4.795 -18.854 1.00 0.00 H new ATOM 2196 N ARG B 648 0.435 4.864 -20.785 1.00 0.00 N ATOM 2197 CA ARG B 648 -0.543 4.016 -21.460 1.00 0.00 C ATOM 2198 C ARG B 648 -1.461 4.845 -22.353 1.00 0.00 C ATOM 2199 O ARG B 648 -1.916 4.377 -23.395 1.00 0.00 O ATOM 2200 CB ARG B 648 -1.381 3.246 -20.435 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.297 1.734 -20.588 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.642 1.070 -20.346 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.429 1.778 -19.341 1.00 0.00 N ATOM 2204 CZ ARG B 648 -3.100 1.845 -18.052 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -2.002 1.244 -17.608 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -3.872 2.513 -17.206 1.00 0.00 N ATOM 0 H ARG B 648 0.330 4.901 -19.771 1.00 0.00 H new ATOM 0 HA ARG B 648 0.003 3.307 -22.083 1.00 0.00 H new ATOM 0 HB2 ARG B 648 -1.053 3.520 -19.432 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -2.423 3.554 -20.525 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -0.945 1.488 -21.590 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -0.564 1.337 -19.886 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -3.200 1.030 -21.281 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -2.485 0.040 -20.024 1.00 0.00 H new ATOM 0 HE ARG B 648 -4.281 2.249 -19.644 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -1.406 0.728 -18.255 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -1.755 1.299 -16.620 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -4.717 2.975 -17.542 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -3.621 2.565 -16.219 1.00 0.00 H new ATOM 2220 N LEU B 649 -1.725 6.079 -21.936 1.00 0.00 N ATOM 2221 CA LEU B 649 -2.586 6.975 -22.700 1.00 0.00 C ATOM 2222 C LEU B 649 -1.961 7.301 -24.051 1.00 0.00 C ATOM 2223 O LEU B 649 -2.632 7.255 -25.082 1.00 0.00 O ATOM 2224 CB LEU B 649 -2.846 8.267 -21.922 1.00 0.00 C ATOM 2225 CG LEU B 649 -4.120 8.273 -21.073 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -3.795 8.634 -19.631 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -5.140 9.243 -21.649 1.00 0.00 C ATOM 0 H LEU B 649 -1.356 6.481 -21.074 1.00 0.00 H new ATOM 0 HA LEU B 649 -3.536 6.467 -22.866 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -1.993 8.457 -21.270 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -2.897 9.094 -22.630 1.00 0.00 H new ATOM 0 HG LEU B 649 -4.551 7.272 -21.090 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -4.711 8.634 -19.041 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -3.099 7.902 -19.221 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -3.342 9.625 -19.597 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -6.039 9.234 -21.033 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -4.719 10.248 -21.662 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -5.394 8.943 -22.666 1.00 0.00 H new ATOM 2239 N ARG B 650 -0.673 7.633 -24.041 1.00 0.00 N ATOM 2240 CA ARG B 650 0.039 7.965 -25.270 1.00 0.00 C ATOM 2241 C ARG B 650 0.125 6.750 -26.189 1.00 0.00 C ATOM 2242 O ARG B 650 0.119 6.886 -27.413 1.00 0.00 O ATOM 2243 CB ARG B 650 1.446 8.487 -24.956 1.00 0.00 C ATOM 2244 CG ARG B 650 1.474 9.934 -24.487 1.00 0.00 C ATOM 2245 CD ARG B 650 1.583 10.030 -22.973 1.00 0.00 C ATOM 2246 NE ARG B 650 0.446 10.734 -22.388 1.00 0.00 N ATOM 2247 CZ ARG B 650 0.493 11.372 -21.223 1.00 0.00 C ATOM 2248 NH1 ARG B 650 1.622 11.407 -20.525 1.00 0.00 N ATOM 2249 NH2 ARG B 650 -0.588 11.978 -20.754 1.00 0.00 N ATOM 0 H ARG B 650 -0.102 7.679 -23.197 1.00 0.00 H new ATOM 0 HA ARG B 650 -0.519 8.750 -25.781 1.00 0.00 H new ATOM 0 HB2 ARG B 650 1.894 7.857 -24.187 1.00 0.00 H new ATOM 0 HB3 ARG B 650 2.066 8.392 -25.847 1.00 0.00 H new ATOM 0 HG2 ARG B 650 2.317 10.450 -24.946 1.00 0.00 H new ATOM 0 HG3 ARG B 650 0.569 10.443 -24.820 1.00 0.00 H new ATOM 0 HD2 ARG B 650 1.646 9.028 -22.549 1.00 0.00 H new ATOM 0 HD3 ARG B 650 2.505 10.547 -22.708 1.00 0.00 H new ATOM 0 HE ARG B 650 -0.435 10.736 -22.903 1.00 0.00 H new ATOM 0 HH11 ARG B 650 2.457 10.943 -20.882 1.00 0.00 H new ATOM 0 HH12 ARG B 650 1.654 11.898 -19.631 1.00 0.00 H new ATOM 0 HH21 ARG B 650 -1.457 11.955 -21.287 1.00 0.00 H new ATOM 0 HH22 ARG B 650 -0.551 12.467 -19.860 1.00 0.00 H new ATOM 2263 N LEU B 651 0.205 5.566 -25.591 1.00 0.00 N ATOM 2264 CA LEU B 651 0.293 4.329 -26.360 1.00 0.00 C ATOM 2265 C LEU B 651 -0.973 4.111 -27.177 1.00 0.00 C ATOM 2266 O LEU B 651 -0.909 3.747 -28.352 1.00 0.00 O ATOM 2267 CB LEU B 651 0.531 3.128 -25.440 1.00 0.00 C ATOM 2268 CG LEU B 651 1.866 2.406 -25.632 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.246 1.648 -24.369 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.794 1.462 -26.823 1.00 0.00 C ATOM 0 H LEU B 651 0.211 5.436 -24.579 1.00 0.00 H new ATOM 0 HA LEU B 651 1.140 4.421 -27.040 1.00 0.00 H new ATOM 0 HB2 LEU B 651 0.466 3.466 -24.406 1.00 0.00 H new ATOM 0 HB3 LEU B 651 -0.275 2.411 -25.592 1.00 0.00 H new ATOM 0 HG LEU B 651 2.637 3.150 -25.831 1.00 0.00 H new ATOM 0 HD11 LEU B 651 3.198 1.140 -24.522 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.338 2.348 -23.538 1.00 0.00 H new ATOM 0 HD13 LEU B 651 1.475 0.912 -24.140 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.752 0.957 -26.945 1.00 0.00 H new ATOM 0 HD22 LEU B 651 1.012 0.722 -26.654 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.566 2.031 -27.725 1.00 0.00 H new ATOM 2282 N GLN B 652 -2.120 4.337 -26.546 1.00 0.00 N ATOM 2283 CA GLN B 652 -3.408 4.162 -27.208 1.00 0.00 C ATOM 2284 C GLN B 652 -3.596 5.185 -28.323 1.00 0.00 C ATOM 2285 O GLN B 652 -4.243 4.902 -29.332 1.00 0.00 O ATOM 2286 CB GLN B 652 -4.549 4.280 -26.194 1.00 0.00 C ATOM 2287 CG GLN B 652 -5.735 3.383 -26.510 1.00 0.00 C ATOM 2288 CD GLN B 652 -6.435 2.876 -25.263 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -6.878 3.660 -24.424 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -6.536 1.559 -25.138 1.00 0.00 N ATOM 0 H GLN B 652 -2.184 4.642 -25.575 1.00 0.00 H new ATOM 0 HA GLN B 652 -3.425 3.166 -27.650 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -4.170 4.033 -25.202 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -4.886 5.316 -26.157 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -6.448 3.933 -27.124 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -5.395 2.533 -27.102 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -6.154 0.947 -25.859 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -6.996 1.158 -24.321 1.00 0.00 H new ATOM 2299 N MET B 653 -3.028 6.374 -28.137 1.00 0.00 N ATOM 2300 CA MET B 653 -3.143 7.435 -29.128 1.00 0.00 C ATOM 2301 C MET B 653 -2.379 7.090 -30.401 1.00 0.00 C ATOM 2302 O MET B 653 -2.838 7.373 -31.508 1.00 0.00 O ATOM 2303 CB MET B 653 -2.622 8.753 -28.554 1.00 0.00 C ATOM 2304 CG MET B 653 -3.676 9.847 -28.501 1.00 0.00 C ATOM 2305 SD MET B 653 -3.338 11.194 -29.650 1.00 0.00 S ATOM 2306 CE MET B 653 -4.737 11.041 -30.758 1.00 0.00 C ATOM 0 H MET B 653 -2.485 6.624 -27.311 1.00 0.00 H new ATOM 0 HA MET B 653 -4.198 7.541 -29.381 1.00 0.00 H new ATOM 0 HB2 MET B 653 -2.241 8.577 -27.548 1.00 0.00 H new ATOM 0 HB3 MET B 653 -1.782 9.097 -29.158 1.00 0.00 H new ATOM 0 HG2 MET B 653 -4.652 9.417 -28.728 1.00 0.00 H new ATOM 0 HG3 MET B 653 -3.731 10.244 -27.488 1.00 0.00 H new ATOM 0 HE1 MET B 653 -4.675 11.808 -31.530 1.00 0.00 H new ATOM 0 HE2 MET B 653 -4.727 10.055 -31.223 1.00 0.00 H new ATOM 0 HE3 MET B 653 -5.662 11.167 -30.195 1.00 0.00 H new ATOM 2316 N GLU B 654 -1.212 6.476 -30.231 1.00 0.00 N ATOM 2317 CA GLU B 654 -0.382 6.081 -31.363 1.00 0.00 C ATOM 2318 C GLU B 654 -1.094 5.028 -32.205 1.00 0.00 C ATOM 2319 O GLU B 654 -1.011 5.046 -33.433 1.00 0.00 O ATOM 2320 CB GLU B 654 0.964 5.544 -30.871 1.00 0.00 C ATOM 2321 CG GLU B 654 2.065 6.591 -30.858 1.00 0.00 C ATOM 2322 CD GLU B 654 2.577 6.878 -29.461 1.00 0.00 C ATOM 2323 OE1 GLU B 654 3.273 6.009 -28.893 1.00 0.00 O ATOM 2324 OE2 GLU B 654 2.281 7.971 -28.934 1.00 0.00 O ATOM 0 H GLU B 654 -0.820 6.241 -29.319 1.00 0.00 H new ATOM 0 HA GLU B 654 -0.204 6.959 -31.984 1.00 0.00 H new ATOM 0 HB2 GLU B 654 0.841 5.145 -29.864 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.270 4.714 -31.508 1.00 0.00 H new ATOM 0 HG2 GLU B 654 2.892 6.252 -31.482 1.00 0.00 H new ATOM 0 HG3 GLU B 654 1.690 7.514 -31.301 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.792 4.115 -31.539 1.00 0.00 N ATOM 2332 CA VAL B 655 -2.509 3.047 -32.230 1.00 0.00 C ATOM 2333 C VAL B 655 -3.627 3.611 -33.104 1.00 0.00 C ATOM 2334 O VAL B 655 -3.837 3.163 -34.233 1.00 0.00 O ATOM 2335 CB VAL B 655 -3.103 2.023 -31.238 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -4.127 1.139 -31.933 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -2.005 1.175 -30.611 1.00 0.00 C ATOM 0 H VAL B 655 -1.877 4.092 -30.523 1.00 0.00 H new ATOM 0 HA VAL B 655 -1.781 2.538 -32.862 1.00 0.00 H new ATOM 0 HB VAL B 655 -3.604 2.574 -30.442 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -4.535 0.424 -31.219 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -4.933 1.757 -32.328 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -3.648 0.601 -32.751 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -2.448 0.462 -29.916 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -1.470 0.636 -31.393 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -1.309 1.820 -30.074 1.00 0.00 H new ATOM 2347 N ASN B 656 -4.340 4.601 -32.574 1.00 0.00 N ATOM 2348 CA ASN B 656 -5.438 5.233 -33.297 1.00 0.00 C ATOM 2349 C ASN B 656 -4.935 5.901 -34.574 1.00 0.00 C ATOM 2350 O ASN B 656 -5.608 5.876 -35.604 1.00 0.00 O ATOM 2351 CB ASN B 656 -6.128 6.270 -32.409 1.00 0.00 C ATOM 2352 CG ASN B 656 -7.602 6.424 -32.728 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -8.208 5.558 -33.361 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -8.189 7.530 -32.285 1.00 0.00 N ATOM 0 H ASN B 656 -4.176 4.984 -31.643 1.00 0.00 H new ATOM 0 HA ASN B 656 -6.155 4.458 -33.569 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -6.015 5.981 -31.364 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -5.632 7.233 -32.529 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -9.180 7.688 -32.465 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -7.648 8.221 -31.765 1.00 0.00 H new ATOM 2361 N ASP B 657 -3.750 6.501 -34.497 1.00 0.00 N ATOM 2362 CA ASP B 657 -3.154 7.169 -35.651 1.00 0.00 C ATOM 2363 C ASP B 657 -2.790 6.158 -36.732 1.00 0.00 C ATOM 2364 O ASP B 657 -3.021 6.393 -37.919 1.00 0.00 O ATOM 2365 CB ASP B 657 -1.908 7.954 -35.232 1.00 0.00 C ATOM 2366 CG ASP B 657 -1.843 9.329 -35.868 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -2.706 10.174 -35.547 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -0.929 9.562 -36.686 1.00 0.00 O ATOM 0 H ASP B 657 -3.184 6.538 -33.649 1.00 0.00 H new ATOM 0 HA ASP B 657 -3.890 7.863 -36.056 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -1.897 8.059 -34.147 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -1.018 7.388 -35.507 1.00 0.00 H new ATOM 2373 N ILE B 658 -2.219 5.028 -36.317 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.817 3.983 -37.253 1.00 0.00 C ATOM 2375 C ILE B 658 -3.026 3.295 -37.885 1.00 0.00 C ATOM 2376 O ILE B 658 -2.981 2.884 -39.045 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.944 2.913 -36.566 1.00 0.00 C ATOM 2378 CG1 ILE B 658 0.348 3.535 -36.029 1.00 0.00 C ATOM 2379 CG2 ILE B 658 -0.632 1.781 -37.530 1.00 0.00 C ATOM 2380 CD1 ILE B 658 0.867 2.862 -34.778 1.00 0.00 C ATOM 0 H ILE B 658 -2.025 4.814 -35.339 1.00 0.00 H new ATOM 0 HA ILE B 658 -1.237 4.478 -38.032 1.00 0.00 H new ATOM 0 HB ILE B 658 -1.502 2.503 -35.724 1.00 0.00 H new ATOM 0 HG12 ILE B 658 1.114 3.486 -36.803 1.00 0.00 H new ATOM 0 HG13 ILE B 658 0.174 4.590 -35.819 1.00 0.00 H new ATOM 0 HG21 ILE B 658 -0.015 1.035 -37.028 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -1.562 1.319 -37.862 1.00 0.00 H new ATOM 0 HG23 ILE B 658 -0.095 2.175 -38.393 1.00 0.00 H new ATOM 0 HD11 ILE B 658 1.784 3.354 -34.454 1.00 0.00 H new ATOM 0 HD12 ILE B 658 0.118 2.934 -33.989 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.073 1.813 -34.988 1.00 0.00 H new ATOM 2392 N LYS B 659 -4.105 3.174 -37.122 1.00 0.00 N ATOM 2393 CA LYS B 659 -5.321 2.536 -37.615 1.00 0.00 C ATOM 2394 C LYS B 659 -5.960 3.362 -38.729 1.00 0.00 C ATOM 2395 O LYS B 659 -6.402 2.819 -39.742 1.00 0.00 O ATOM 2396 CB LYS B 659 -6.318 2.346 -36.473 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.035 1.124 -35.616 1.00 0.00 C ATOM 2398 CD LYS B 659 -6.698 -0.118 -36.190 1.00 0.00 C ATOM 2399 CE LYS B 659 -7.263 -1.003 -35.093 1.00 0.00 C ATOM 2400 NZ LYS B 659 -6.453 -2.236 -34.904 1.00 0.00 N ATOM 0 H LYS B 659 -4.164 3.509 -36.160 1.00 0.00 H new ATOM 0 HA LYS B 659 -5.050 1.561 -38.021 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -6.307 3.234 -35.840 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -7.322 2.263 -36.888 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -4.959 0.966 -35.548 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -6.396 1.296 -34.602 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -7.498 0.176 -36.870 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -5.972 -0.682 -36.776 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -7.298 -0.444 -34.158 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -8.289 -1.277 -35.339 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -7.049 -2.983 -34.493 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -6.084 -2.554 -35.823 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -5.659 -2.035 -34.263 1.00 0.00 H new ATOM 2414 N LYS B 660 -6.005 4.677 -38.534 1.00 0.00 N ATOM 2415 CA LYS B 660 -6.586 5.580 -39.524 1.00 0.00 C ATOM 2416 C LYS B 660 -5.878 5.440 -40.869 1.00 0.00 C ATOM 2417 O LYS B 660 -6.518 5.211 -41.897 1.00 0.00 O ATOM 2418 CB LYS B 660 -6.504 7.027 -39.035 1.00 0.00 C ATOM 2419 CG LYS B 660 -7.597 7.396 -38.044 1.00 0.00 C ATOM 2420 CD LYS B 660 -7.413 8.806 -37.509 1.00 0.00 C ATOM 2421 CE LYS B 660 -6.339 8.856 -36.435 1.00 0.00 C ATOM 2422 NZ LYS B 660 -6.151 10.232 -35.903 1.00 0.00 N ATOM 0 H LYS B 660 -5.646 5.141 -37.700 1.00 0.00 H new ATOM 0 HA LYS B 660 -7.634 5.310 -39.657 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -5.532 7.190 -38.569 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -6.562 7.696 -39.894 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -8.570 7.314 -38.528 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -7.592 6.688 -37.215 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -7.143 9.475 -38.327 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -8.356 9.167 -37.099 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -6.609 8.185 -35.620 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -5.397 8.494 -36.846 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -5.410 10.224 -35.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -5.868 10.867 -36.676 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -7.043 10.568 -35.487 1.00 0.00 H new ATOM 2436 N ALA B 661 -4.555 5.577 -40.854 1.00 0.00 N ATOM 2437 CA ALA B 661 -3.759 5.472 -42.073 1.00 0.00 C ATOM 2438 C ALA B 661 -3.785 4.052 -42.633 1.00 0.00 C ATOM 2439 O ALA B 661 -3.819 3.854 -43.848 1.00 0.00 O ATOM 2440 CB ALA B 661 -2.324 5.904 -41.800 1.00 0.00 C ATOM 0 H ALA B 661 -4.011 5.761 -40.011 1.00 0.00 H new ATOM 0 HA ALA B 661 -4.197 6.135 -42.820 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -1.739 5.822 -42.716 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -2.315 6.938 -41.455 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.890 5.262 -41.033 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.765 3.066 -41.738 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.797 1.665 -42.142 1.00 0.00 C ATOM 2448 C LEU B 662 -5.104 1.344 -42.859 1.00 0.00 C ATOM 2449 O LEU B 662 -5.139 0.502 -43.756 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.633 0.740 -40.924 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.782 -0.776 -41.174 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -2.432 -1.470 -41.318 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -4.592 -1.416 -40.056 1.00 0.00 C ATOM 0 H LEU B 662 -3.727 3.213 -40.729 1.00 0.00 H new ATOM 0 HA LEU B 662 -2.965 1.495 -42.826 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -2.648 0.918 -40.493 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.367 1.034 -40.173 1.00 0.00 H new ATOM 0 HG LEU B 662 -4.311 -0.901 -42.119 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -2.587 -2.535 -41.493 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.890 -1.040 -42.160 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -1.853 -1.333 -40.405 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -4.690 -2.485 -40.244 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -4.085 -1.260 -39.104 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -5.582 -0.962 -40.018 1.00 0.00 H new ATOM 2465 N GLN B 663 -6.172 2.023 -42.458 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.484 1.813 -43.059 1.00 0.00 C ATOM 2467 C GLN B 663 -7.574 2.496 -44.420 1.00 0.00 C ATOM 2468 O GLN B 663 -8.284 2.030 -45.312 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.578 2.344 -42.131 1.00 0.00 C ATOM 2470 CG GLN B 663 -9.495 1.264 -41.585 1.00 0.00 C ATOM 2471 CD GLN B 663 -8.840 0.445 -40.490 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -9.114 0.641 -39.305 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -7.973 -0.482 -40.882 1.00 0.00 N ATOM 0 H GLN B 663 -6.155 2.725 -41.718 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.627 0.742 -43.203 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -8.111 2.867 -41.297 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.177 3.077 -42.672 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -10.403 1.725 -41.196 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -9.797 0.603 -42.398 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -7.777 -0.609 -41.875 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -7.504 -1.066 -40.190 1.00 0.00 H new ATOM 2482 N SER B 664 -6.854 3.602 -44.572 1.00 0.00 N ATOM 2483 CA SER B 664 -6.851 4.351 -45.825 1.00 0.00 C ATOM 2484 C SER B 664 -6.026 3.633 -46.890 1.00 0.00 C ATOM 2485 O SER B 664 -6.440 3.530 -48.045 1.00 0.00 O ATOM 2486 CB SER B 664 -6.300 5.761 -45.600 1.00 0.00 C ATOM 2487 OG SER B 664 -7.350 6.703 -45.467 1.00 0.00 O ATOM 0 H SER B 664 -6.264 4.001 -43.842 1.00 0.00 H new ATOM 0 HA SER B 664 -7.880 4.422 -46.177 1.00 0.00 H new ATOM 0 HB2 SER B 664 -5.680 5.774 -44.704 1.00 0.00 H new ATOM 0 HB3 SER B 664 -5.659 6.042 -46.435 1.00 0.00 H new ATOM 0 HG SER B 664 -6.972 7.596 -45.322 1.00 0.00 H new ATOM 2493 N LYS B 665 -4.856 3.140 -46.488 1.00 0.00 N ATOM 2494 CA LYS B 665 -3.964 2.429 -47.399 1.00 0.00 C ATOM 2495 C LYS B 665 -4.227 0.925 -47.363 1.00 0.00 C ATOM 2496 O LYS B 665 -5.413 0.535 -47.317 1.00 0.00 O ATOM 2497 CB LYS B 665 -2.502 2.719 -47.049 1.00 0.00 C ATOM 2498 CG LYS B 665 -2.089 2.196 -45.683 1.00 0.00 C ATOM 2499 CD LYS B 665 -0.584 2.277 -45.487 1.00 0.00 C ATOM 2500 CE LYS B 665 -0.158 3.658 -45.013 1.00 0.00 C ATOM 2501 NZ LYS B 665 -0.027 4.617 -46.146 1.00 0.00 N ATOM 2502 OXT LYS B 665 -3.248 0.146 -47.379 1.00 0.00 O ATOM 0 H LYS B 665 -4.504 3.221 -45.534 1.00 0.00 H new ATOM 0 HA LYS B 665 -4.162 2.785 -48.410 1.00 0.00 H new ATOM 0 HB2 LYS B 665 -1.860 2.274 -47.809 1.00 0.00 H new ATOM 0 HB3 LYS B 665 -2.336 3.796 -47.082 1.00 0.00 H new ATOM 0 HG2 LYS B 665 -2.590 2.772 -44.905 1.00 0.00 H new ATOM 0 HG3 LYS B 665 -2.416 1.162 -45.574 1.00 0.00 H new ATOM 0 HD2 LYS B 665 -0.270 1.528 -44.760 1.00 0.00 H new ATOM 0 HD3 LYS B 665 -0.081 2.041 -46.425 1.00 0.00 H new ATOM 0 HE2 LYS B 665 -0.888 4.038 -44.298 1.00 0.00 H new ATOM 0 HE3 LYS B 665 0.794 3.584 -44.488 1.00 0.00 H new ATOM 0 HZ1 LYS B 665 0.688 5.335 -45.912 1.00 0.00 H new ATOM 0 HZ2 LYS B 665 0.264 4.104 -47.003 1.00 0.00 H new ATOM 0 HZ3 LYS B 665 -0.942 5.082 -46.315 1.00 0.00 H new TER 2516 LYS B 665 ATOM 2517 N GLY C 591 -13.377 -0.131 13.344 1.00 0.00 N ATOM 2518 CA GLY C 591 -13.472 1.336 13.580 1.00 0.00 C ATOM 2519 C GLY C 591 -12.170 2.057 13.287 1.00 0.00 C ATOM 2520 O GLY C 591 -11.103 1.446 13.275 1.00 0.00 O ATOM 0 HA2 GLY C 591 -14.262 1.751 12.954 1.00 0.00 H new ATOM 0 HA3 GLY C 591 -13.758 1.516 14.616 1.00 0.00 H new ATOM 2526 N HIS C 592 -12.261 3.364 13.052 1.00 0.00 N ATOM 2527 CA HIS C 592 -11.084 4.177 12.760 1.00 0.00 C ATOM 2528 C HIS C 592 -10.391 4.605 14.051 1.00 0.00 C ATOM 2529 O HIS C 592 -9.186 4.415 14.214 1.00 0.00 O ATOM 2530 CB HIS C 592 -11.481 5.410 11.943 1.00 0.00 C ATOM 2531 CG HIS C 592 -10.835 5.467 10.592 1.00 0.00 C ATOM 2532 ND1 HIS C 592 -11.388 6.137 9.520 1.00 0.00 N ATOM 2533 CD2 HIS C 592 -9.671 4.937 10.143 1.00 0.00 C ATOM 2534 CE1 HIS C 592 -10.594 6.016 8.471 1.00 0.00 C ATOM 2535 NE2 HIS C 592 -9.548 5.293 8.823 1.00 0.00 N ATOM 0 H HIS C 592 -13.139 3.883 13.058 1.00 0.00 H new ATOM 0 HA HIS C 592 -10.388 3.575 12.176 1.00 0.00 H new ATOM 0 HB2 HIS C 592 -12.564 5.421 11.820 1.00 0.00 H new ATOM 0 HB3 HIS C 592 -11.215 6.307 12.502 1.00 0.00 H new ATOM 0 HD1 HIS C 592 -12.272 6.646 9.535 1.00 0.00 H new ATOM 0 HD2 HIS C 592 -8.972 4.346 10.716 1.00 0.00 H new ATOM 0 HE1 HIS C 592 -10.771 6.437 7.492 1.00 0.00 H new ATOM 2544 N MET C 593 -11.165 5.182 14.966 1.00 0.00 N ATOM 2545 CA MET C 593 -10.630 5.649 16.243 1.00 0.00 C ATOM 2546 C MET C 593 -11.665 5.540 17.360 1.00 0.00 C ATOM 2547 O MET C 593 -12.817 5.938 17.184 1.00 0.00 O ATOM 2548 CB MET C 593 -10.146 7.098 16.123 1.00 0.00 C ATOM 2549 CG MET C 593 -8.646 7.232 15.916 1.00 0.00 C ATOM 2550 SD MET C 593 -7.857 8.236 17.188 1.00 0.00 S ATOM 2551 CE MET C 593 -6.150 8.197 16.644 1.00 0.00 C ATOM 0 H MET C 593 -12.166 5.338 14.847 1.00 0.00 H new ATOM 0 HA MET C 593 -9.787 5.007 16.498 1.00 0.00 H new ATOM 0 HB2 MET C 593 -10.662 7.575 15.290 1.00 0.00 H new ATOM 0 HB3 MET C 593 -10.428 7.641 17.025 1.00 0.00 H new ATOM 0 HG2 MET C 593 -8.194 6.240 15.909 1.00 0.00 H new ATOM 0 HG3 MET C 593 -8.456 7.676 14.939 1.00 0.00 H new ATOM 0 HE1 MET C 593 -5.676 9.154 16.864 1.00 0.00 H new ATOM 0 HE2 MET C 593 -5.620 7.401 17.166 1.00 0.00 H new ATOM 0 HE3 MET C 593 -6.114 8.013 15.570 1.00 0.00 H new ATOM 2561 N GLU C 594 -11.254 4.996 18.503 1.00 0.00 N ATOM 2562 CA GLU C 594 -12.156 4.832 19.643 1.00 0.00 C ATOM 2563 C GLU C 594 -12.609 6.193 20.174 1.00 0.00 C ATOM 2564 O GLU C 594 -13.794 6.399 20.438 1.00 0.00 O ATOM 2565 CB GLU C 594 -11.469 4.032 20.753 1.00 0.00 C ATOM 2566 CG GLU C 594 -10.493 2.986 20.237 1.00 0.00 C ATOM 2567 CD GLU C 594 -9.572 2.462 21.323 1.00 0.00 C ATOM 2568 OE1 GLU C 594 -9.119 3.270 22.161 1.00 0.00 O ATOM 2569 OE2 GLU C 594 -9.301 1.242 21.334 1.00 0.00 O ATOM 0 H GLU C 594 -10.304 4.661 18.665 1.00 0.00 H new ATOM 0 HA GLU C 594 -13.036 4.283 19.308 1.00 0.00 H new ATOM 0 HB2 GLU C 594 -10.937 4.721 21.409 1.00 0.00 H new ATOM 0 HB3 GLU C 594 -12.230 3.539 21.358 1.00 0.00 H new ATOM 0 HG2 GLU C 594 -11.051 2.155 19.807 1.00 0.00 H new ATOM 0 HG3 GLU C 594 -9.894 3.417 19.435 1.00 0.00 H new ATOM 2576 N GLY C 595 -11.661 7.116 20.331 1.00 0.00 N ATOM 2577 CA GLY C 595 -11.993 8.439 20.829 1.00 0.00 C ATOM 2578 C GLY C 595 -12.523 8.416 22.251 1.00 0.00 C ATOM 2579 O GLY C 595 -13.432 9.171 22.594 1.00 0.00 O ATOM 0 H GLY C 595 -10.673 6.971 20.123 1.00 0.00 H new ATOM 0 HA2 GLY C 595 -11.106 9.071 20.787 1.00 0.00 H new ATOM 0 HA3 GLY C 595 -12.739 8.892 20.175 1.00 0.00 H new ATOM 2583 N LYS C 596 -11.948 7.547 23.080 1.00 0.00 N ATOM 2584 CA LYS C 596 -12.362 7.427 24.473 1.00 0.00 C ATOM 2585 C LYS C 596 -11.146 7.471 25.403 1.00 0.00 C ATOM 2586 O LYS C 596 -10.256 6.624 25.300 1.00 0.00 O ATOM 2587 CB LYS C 596 -13.140 6.126 24.688 1.00 0.00 C ATOM 2588 CG LYS C 596 -12.729 5.005 23.745 1.00 0.00 C ATOM 2589 CD LYS C 596 -13.669 3.812 23.850 1.00 0.00 C ATOM 2590 CE LYS C 596 -12.900 2.502 23.911 1.00 0.00 C ATOM 2591 NZ LYS C 596 -13.624 1.398 23.223 1.00 0.00 N ATOM 0 H LYS C 596 -11.194 6.916 22.809 1.00 0.00 H new ATOM 0 HA LYS C 596 -13.012 8.269 24.710 1.00 0.00 H new ATOM 0 HB2 LYS C 596 -12.998 5.794 25.716 1.00 0.00 H new ATOM 0 HB3 LYS C 596 -14.204 6.324 24.561 1.00 0.00 H new ATOM 0 HG2 LYS C 596 -12.723 5.375 22.720 1.00 0.00 H new ATOM 0 HG3 LYS C 596 -11.712 4.689 23.976 1.00 0.00 H new ATOM 0 HD2 LYS C 596 -14.289 3.913 24.741 1.00 0.00 H new ATOM 0 HD3 LYS C 596 -14.342 3.801 22.993 1.00 0.00 H new ATOM 0 HE2 LYS C 596 -11.920 2.635 23.452 1.00 0.00 H new ATOM 0 HE3 LYS C 596 -12.729 2.230 24.953 1.00 0.00 H new ATOM 0 HZ1 LYS C 596 -13.628 0.554 23.830 1.00 0.00 H new ATOM 0 HZ2 LYS C 596 -14.603 1.691 23.032 1.00 0.00 H new ATOM 0 HZ3 LYS C 596 -13.147 1.177 22.326 1.00 0.00 H new ATOM 2605 N PRO C 597 -11.085 8.455 26.324 1.00 0.00 N ATOM 2606 CA PRO C 597 -9.965 8.594 27.254 1.00 0.00 C ATOM 2607 C PRO C 597 -10.132 7.752 28.521 1.00 0.00 C ATOM 2608 O PRO C 597 -10.287 8.296 29.616 1.00 0.00 O ATOM 2609 CB PRO C 597 -10.003 10.082 27.598 1.00 0.00 C ATOM 2610 CG PRO C 597 -11.446 10.462 27.508 1.00 0.00 C ATOM 2611 CD PRO C 597 -12.096 9.512 26.529 1.00 0.00 C ATOM 0 HA PRO C 597 -9.026 8.251 26.819 1.00 0.00 H new ATOM 0 HB2 PRO C 597 -9.608 10.267 28.597 1.00 0.00 H new ATOM 0 HB3 PRO C 597 -9.397 10.664 26.903 1.00 0.00 H new ATOM 0 HG2 PRO C 597 -11.924 10.394 28.485 1.00 0.00 H new ATOM 0 HG3 PRO C 597 -11.552 11.493 27.172 1.00 0.00 H new ATOM 0 HD2 PRO C 597 -13.024 9.103 26.928 1.00 0.00 H new ATOM 0 HD3 PRO C 597 -12.344 10.013 25.593 1.00 0.00 H new ATOM 2619 N LYS C 598 -10.105 6.425 28.363 1.00 0.00 N ATOM 2620 CA LYS C 598 -10.256 5.497 29.483 1.00 0.00 C ATOM 2621 C LYS C 598 -9.047 5.545 30.413 1.00 0.00 C ATOM 2622 O LYS C 598 -7.913 5.313 29.992 1.00 0.00 O ATOM 2623 CB LYS C 598 -10.477 4.068 28.983 1.00 0.00 C ATOM 2624 CG LYS C 598 -11.255 3.198 29.956 1.00 0.00 C ATOM 2625 CD LYS C 598 -10.343 2.220 30.679 1.00 0.00 C ATOM 2626 CE LYS C 598 -10.562 2.266 32.183 1.00 0.00 C ATOM 2627 NZ LYS C 598 -11.812 1.564 32.584 1.00 0.00 N ATOM 0 H LYS C 598 -9.979 5.968 27.460 1.00 0.00 H new ATOM 0 HA LYS C 598 -11.134 5.810 30.048 1.00 0.00 H new ATOM 0 HB2 LYS C 598 -11.010 4.103 28.033 1.00 0.00 H new ATOM 0 HB3 LYS C 598 -9.509 3.606 28.789 1.00 0.00 H new ATOM 0 HG2 LYS C 598 -11.764 3.830 30.684 1.00 0.00 H new ATOM 0 HG3 LYS C 598 -12.027 2.648 29.417 1.00 0.00 H new ATOM 0 HD2 LYS C 598 -10.528 1.210 30.314 1.00 0.00 H new ATOM 0 HD3 LYS C 598 -9.303 2.455 30.454 1.00 0.00 H new ATOM 0 HE2 LYS C 598 -9.711 1.809 32.688 1.00 0.00 H new ATOM 0 HE3 LYS C 598 -10.607 3.304 32.512 1.00 0.00 H new ATOM 0 HZ1 LYS C 598 -11.925 1.618 33.616 1.00 0.00 H new ATOM 0 HZ2 LYS C 598 -12.627 2.016 32.123 1.00 0.00 H new ATOM 0 HZ3 LYS C 598 -11.759 0.567 32.293 1.00 0.00 H new ATOM 2641 N MET C 599 -9.302 5.844 31.682 1.00 0.00 N ATOM 2642 CA MET C 599 -8.244 5.924 32.685 1.00 0.00 C ATOM 2643 C MET C 599 -8.779 5.533 34.061 1.00 0.00 C ATOM 2644 O MET C 599 -9.968 5.687 34.339 1.00 0.00 O ATOM 2645 CB MET C 599 -7.660 7.342 32.728 1.00 0.00 C ATOM 2646 CG MET C 599 -8.715 8.435 32.806 1.00 0.00 C ATOM 2647 SD MET C 599 -8.013 10.090 32.662 1.00 0.00 S ATOM 2648 CE MET C 599 -8.833 10.674 31.180 1.00 0.00 C ATOM 0 H MET C 599 -10.237 6.036 32.043 1.00 0.00 H new ATOM 0 HA MET C 599 -7.454 5.226 32.409 1.00 0.00 H new ATOM 0 HB2 MET C 599 -6.997 7.427 33.589 1.00 0.00 H new ATOM 0 HB3 MET C 599 -7.049 7.501 31.839 1.00 0.00 H new ATOM 0 HG2 MET C 599 -9.447 8.285 32.013 1.00 0.00 H new ATOM 0 HG3 MET C 599 -9.249 8.352 33.753 1.00 0.00 H new ATOM 0 HE1 MET C 599 -8.858 11.764 31.183 1.00 0.00 H new ATOM 0 HE2 MET C 599 -8.289 10.326 30.302 1.00 0.00 H new ATOM 0 HE3 MET C 599 -9.852 10.288 31.152 1.00 0.00 H new ATOM 2658 N GLU C 600 -7.897 5.024 34.918 1.00 0.00 N ATOM 2659 CA GLU C 600 -8.291 4.615 36.263 1.00 0.00 C ATOM 2660 C GLU C 600 -7.558 5.442 37.324 1.00 0.00 C ATOM 2661 O GLU C 600 -6.487 5.048 37.789 1.00 0.00 O ATOM 2662 CB GLU C 600 -8.002 3.126 36.470 1.00 0.00 C ATOM 2663 CG GLU C 600 -9.052 2.212 35.857 1.00 0.00 C ATOM 2664 CD GLU C 600 -8.918 0.774 36.321 1.00 0.00 C ATOM 2665 OE1 GLU C 600 -7.826 0.194 36.151 1.00 0.00 O ATOM 2666 OE2 GLU C 600 -9.907 0.229 36.856 1.00 0.00 O ATOM 0 H GLU C 600 -6.909 4.885 34.706 1.00 0.00 H new ATOM 0 HA GLU C 600 -9.362 4.789 36.370 1.00 0.00 H new ATOM 0 HB2 GLU C 600 -7.030 2.890 36.038 1.00 0.00 H new ATOM 0 HB3 GLU C 600 -7.934 2.923 37.539 1.00 0.00 H new ATOM 0 HG2 GLU C 600 -10.045 2.582 36.114 1.00 0.00 H new ATOM 0 HG3 GLU C 600 -8.970 2.248 34.771 1.00 0.00 H new ATOM 2673 N PRO C 601 -8.123 6.601 37.721 1.00 0.00 N ATOM 2674 CA PRO C 601 -7.509 7.472 38.730 1.00 0.00 C ATOM 2675 C PRO C 601 -7.594 6.884 40.136 1.00 0.00 C ATOM 2676 O PRO C 601 -6.631 6.942 40.901 1.00 0.00 O ATOM 2677 CB PRO C 601 -8.304 8.771 38.604 1.00 0.00 C ATOM 2678 CG PRO C 601 -9.642 8.346 38.111 1.00 0.00 C ATOM 2679 CD PRO C 601 -9.399 7.154 37.221 1.00 0.00 C ATOM 0 HA PRO C 601 -6.440 7.610 38.568 1.00 0.00 H new ATOM 0 HB2 PRO C 601 -8.379 9.284 39.563 1.00 0.00 H new ATOM 0 HB3 PRO C 601 -7.827 9.462 37.909 1.00 0.00 H new ATOM 0 HG2 PRO C 601 -10.299 8.085 38.941 1.00 0.00 H new ATOM 0 HG3 PRO C 601 -10.128 9.151 37.560 1.00 0.00 H new ATOM 0 HD2 PRO C 601 -10.208 6.427 37.295 1.00 0.00 H new ATOM 0 HD3 PRO C 601 -9.327 7.444 36.173 1.00 0.00 H new ATOM 2687 N ALA C 602 -8.751 6.317 40.469 1.00 0.00 N ATOM 2688 CA ALA C 602 -8.960 5.723 41.786 1.00 0.00 C ATOM 2689 C ALA C 602 -9.425 4.275 41.676 1.00 0.00 C ATOM 2690 O ALA C 602 -10.606 4.011 41.446 1.00 0.00 O ATOM 2691 CB ALA C 602 -9.967 6.542 42.579 1.00 0.00 C ATOM 0 H ALA C 602 -9.556 6.257 39.846 1.00 0.00 H new ATOM 0 HA ALA C 602 -8.005 5.728 42.311 1.00 0.00 H new ATOM 0 HB1 ALA C 602 -10.114 6.088 43.559 1.00 0.00 H new ATOM 0 HB2 ALA C 602 -9.593 7.558 42.702 1.00 0.00 H new ATOM 0 HB3 ALA C 602 -10.917 6.567 42.045 1.00 0.00 H new ATOM 2697 N ALA C 603 -8.487 3.343 41.836 1.00 0.00 N ATOM 2698 CA ALA C 603 -8.790 1.913 41.754 1.00 0.00 C ATOM 2699 C ALA C 603 -7.631 1.068 42.277 1.00 0.00 C ATOM 2700 O ALA C 603 -6.526 1.569 42.484 1.00 0.00 O ATOM 2701 CB ALA C 603 -9.135 1.525 40.323 1.00 0.00 C ATOM 0 H ALA C 603 -7.507 3.553 42.024 1.00 0.00 H new ATOM 0 HA ALA C 603 -9.655 1.716 42.387 1.00 0.00 H new ATOM 0 HB1 ALA C 603 -9.358 0.459 40.279 1.00 0.00 H new ATOM 0 HB2 ALA C 603 -10.005 2.092 39.992 1.00 0.00 H new ATOM 0 HB3 ALA C 603 -8.289 1.746 39.672 1.00 0.00 H new ATOM 2707 N SER C 604 -7.891 -0.219 42.491 1.00 0.00 N ATOM 2708 CA SER C 604 -6.871 -1.132 42.996 1.00 0.00 C ATOM 2709 C SER C 604 -5.641 -1.139 42.094 1.00 0.00 C ATOM 2710 O SER C 604 -5.755 -1.226 40.871 1.00 0.00 O ATOM 2711 CB SER C 604 -7.441 -2.547 43.118 1.00 0.00 C ATOM 2712 OG SER C 604 -8.520 -2.588 44.035 1.00 0.00 O ATOM 0 H SER C 604 -8.799 -0.653 42.323 1.00 0.00 H new ATOM 0 HA SER C 604 -6.566 -0.783 43.983 1.00 0.00 H new ATOM 0 HB2 SER C 604 -7.778 -2.892 42.140 1.00 0.00 H new ATOM 0 HB3 SER C 604 -6.657 -3.231 43.444 1.00 0.00 H new ATOM 0 HG SER C 604 -8.866 -3.503 44.092 1.00 0.00 H new ATOM 2718 N SER C 605 -4.465 -1.052 42.711 1.00 0.00 N ATOM 2719 CA SER C 605 -3.206 -1.042 41.972 1.00 0.00 C ATOM 2720 C SER C 605 -2.916 -2.418 41.375 1.00 0.00 C ATOM 2721 O SER C 605 -2.440 -2.526 40.244 1.00 0.00 O ATOM 2722 CB SER C 605 -2.060 -0.612 42.893 1.00 0.00 C ATOM 2723 OG SER C 605 -2.236 0.719 43.349 1.00 0.00 O ATOM 0 H SER C 605 -4.358 -0.987 43.723 1.00 0.00 H new ATOM 0 HA SER C 605 -3.292 -0.327 41.154 1.00 0.00 H new ATOM 0 HB2 SER C 605 -2.005 -1.287 43.747 1.00 0.00 H new ATOM 0 HB3 SER C 605 -1.113 -0.694 42.360 1.00 0.00 H new ATOM 0 HG SER C 605 -1.699 0.862 44.157 1.00 0.00 H new ATOM 2729 N GLN C 606 -3.207 -3.466 42.143 1.00 0.00 N ATOM 2730 CA GLN C 606 -2.979 -4.834 41.693 1.00 0.00 C ATOM 2731 C GLN C 606 -3.907 -5.192 40.537 1.00 0.00 C ATOM 2732 O GLN C 606 -3.459 -5.663 39.491 1.00 0.00 O ATOM 2733 CB GLN C 606 -3.189 -5.816 42.848 1.00 0.00 C ATOM 2734 CG GLN C 606 -2.105 -6.875 42.955 1.00 0.00 C ATOM 2735 CD GLN C 606 -2.557 -8.096 43.730 1.00 0.00 C ATOM 2736 OE1 GLN C 606 -3.748 -8.405 43.785 1.00 0.00 O ATOM 2737 NE2 GLN C 606 -1.607 -8.798 44.336 1.00 0.00 N ATOM 0 H GLN C 606 -3.602 -3.392 43.081 1.00 0.00 H new ATOM 0 HA GLN C 606 -1.949 -4.905 41.344 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -3.233 -5.258 43.784 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -4.154 -6.308 42.724 1.00 0.00 H new ATOM 0 HG2 GLN C 606 -1.798 -7.178 41.954 1.00 0.00 H new ATOM 0 HG3 GLN C 606 -1.229 -6.445 43.440 1.00 0.00 H new ATOM 0 HE21 GLN C 606 -0.632 -8.506 44.264 1.00 0.00 H new ATOM 0 HE22 GLN C 606 -1.852 -9.630 44.874 1.00 0.00 H new ATOM 2746 N ALA C 607 -5.201 -4.959 40.733 1.00 0.00 N ATOM 2747 CA ALA C 607 -6.199 -5.251 39.712 1.00 0.00 C ATOM 2748 C ALA C 607 -5.990 -4.375 38.482 1.00 0.00 C ATOM 2749 O ALA C 607 -6.022 -4.859 37.351 1.00 0.00 O ATOM 2750 CB ALA C 607 -7.602 -5.057 40.271 1.00 0.00 C ATOM 0 H ALA C 607 -5.583 -4.567 41.594 1.00 0.00 H new ATOM 0 HA ALA C 607 -6.084 -6.292 39.411 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -8.336 -5.279 39.496 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -7.753 -5.728 41.117 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -7.723 -4.025 40.601 1.00 0.00 H new ATOM 2756 N ALA C 608 -5.775 -3.083 38.710 1.00 0.00 N ATOM 2757 CA ALA C 608 -5.567 -2.141 37.617 1.00 0.00 C ATOM 2758 C ALA C 608 -4.298 -2.466 36.835 1.00 0.00 C ATOM 2759 O ALA C 608 -4.255 -2.305 35.615 1.00 0.00 O ATOM 2760 CB ALA C 608 -5.506 -0.719 38.154 1.00 0.00 C ATOM 0 H ALA C 608 -5.740 -2.666 39.640 1.00 0.00 H new ATOM 0 HA ALA C 608 -6.412 -2.229 36.933 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.350 -0.025 37.328 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -6.443 -0.480 38.658 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.681 -0.632 38.861 1.00 0.00 H new ATOM 2766 N VAL C 609 -3.272 -2.926 37.547 1.00 0.00 N ATOM 2767 CA VAL C 609 -1.994 -3.268 36.927 1.00 0.00 C ATOM 2768 C VAL C 609 -2.152 -4.470 35.994 1.00 0.00 C ATOM 2769 O VAL C 609 -1.571 -4.493 34.910 1.00 0.00 O ATOM 2770 CB VAL C 609 -0.904 -3.560 37.982 1.00 0.00 C ATOM 2771 CG1 VAL C 609 0.125 -4.539 37.436 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -0.230 -2.271 38.431 1.00 0.00 C ATOM 0 H VAL C 609 -3.301 -3.071 38.556 1.00 0.00 H new ATOM 0 HA VAL C 609 -1.676 -2.403 36.346 1.00 0.00 H new ATOM 0 HB VAL C 609 -1.384 -4.015 38.848 1.00 0.00 H new ATOM 0 HG11 VAL C 609 0.883 -4.731 38.195 1.00 0.00 H new ATOM 0 HG12 VAL C 609 -0.368 -5.474 37.171 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.597 -4.114 36.550 1.00 0.00 H new ATOM 0 HG21 VAL C 609 0.534 -2.500 39.174 1.00 0.00 H new ATOM 0 HG22 VAL C 609 0.233 -1.784 37.572 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -0.974 -1.605 38.869 1.00 0.00 H new ATOM 2782 N GLU C 610 -2.947 -5.457 36.417 1.00 0.00 N ATOM 2783 CA GLU C 610 -3.191 -6.659 35.618 1.00 0.00 C ATOM 2784 C GLU C 610 -3.926 -6.337 34.318 1.00 0.00 C ATOM 2785 O GLU C 610 -3.530 -6.772 33.237 1.00 0.00 O ATOM 2786 CB GLU C 610 -3.989 -7.687 36.426 1.00 0.00 C ATOM 2787 CG GLU C 610 -4.163 -9.022 35.716 1.00 0.00 C ATOM 2788 CD GLU C 610 -5.601 -9.504 35.713 1.00 0.00 C ATOM 2789 OE1 GLU C 610 -5.995 -10.202 36.671 1.00 0.00 O ATOM 2790 OE2 GLU C 610 -6.334 -9.185 34.753 1.00 0.00 O ATOM 0 H GLU C 610 -3.434 -5.446 37.313 1.00 0.00 H new ATOM 0 HA GLU C 610 -2.219 -7.079 35.359 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -3.488 -7.855 37.379 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -4.972 -7.275 36.651 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -3.814 -8.929 34.688 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -3.535 -9.770 36.200 1.00 0.00 H new ATOM 2797 N GLU C 611 -5.004 -5.566 34.434 1.00 0.00 N ATOM 2798 CA GLU C 611 -5.793 -5.171 33.271 1.00 0.00 C ATOM 2799 C GLU C 611 -4.927 -4.405 32.275 1.00 0.00 C ATOM 2800 O GLU C 611 -5.051 -4.590 31.064 1.00 0.00 O ATOM 2801 CB GLU C 611 -6.986 -4.314 33.700 1.00 0.00 C ATOM 2802 CG GLU C 611 -8.327 -4.992 33.475 1.00 0.00 C ATOM 2803 CD GLU C 611 -8.718 -5.045 32.012 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -7.889 -5.490 31.192 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -9.855 -4.641 31.686 1.00 0.00 O ATOM 0 H GLU C 611 -5.351 -5.202 35.322 1.00 0.00 H new ATOM 0 HA GLU C 611 -6.167 -6.073 32.787 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -6.885 -4.067 34.757 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -6.965 -3.374 33.149 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -8.288 -6.006 33.873 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -9.097 -4.459 34.033 1.00 0.00 H new ATOM 2812 N LEU C 612 -4.050 -3.546 32.788 1.00 0.00 N ATOM 2813 CA LEU C 612 -3.173 -2.754 31.931 1.00 0.00 C ATOM 2814 C LEU C 612 -2.217 -3.650 31.147 1.00 0.00 C ATOM 2815 O LEU C 612 -1.992 -3.440 29.954 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.385 -1.738 32.762 1.00 0.00 C ATOM 2817 CG LEU C 612 -3.002 -0.339 32.842 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.452 0.413 34.045 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -2.736 0.435 31.561 1.00 0.00 C ATOM 0 H LEU C 612 -3.928 -3.381 33.787 1.00 0.00 H new ATOM 0 HA LEU C 612 -3.797 -2.215 31.218 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -2.276 -2.128 33.774 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -1.382 -1.651 32.344 1.00 0.00 H new ATOM 0 HG LEU C 612 -4.080 -0.442 32.962 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -2.900 1.406 34.089 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -2.692 -0.134 34.957 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -1.370 0.507 33.952 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -3.182 1.427 31.636 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -1.661 0.531 31.410 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -3.175 -0.097 30.717 1.00 0.00 H new ATOM 2831 N ARG C 613 -1.657 -4.647 31.828 1.00 0.00 N ATOM 2832 CA ARG C 613 -0.722 -5.574 31.202 1.00 0.00 C ATOM 2833 C ARG C 613 -1.396 -6.356 30.076 1.00 0.00 C ATOM 2834 O ARG C 613 -0.803 -6.569 29.017 1.00 0.00 O ATOM 2835 CB ARG C 613 -0.157 -6.539 32.245 1.00 0.00 C ATOM 2836 CG ARG C 613 1.006 -5.969 33.041 1.00 0.00 C ATOM 2837 CD ARG C 613 2.239 -6.855 32.951 1.00 0.00 C ATOM 2838 NE ARG C 613 3.433 -6.103 32.574 1.00 0.00 N ATOM 2839 CZ ARG C 613 3.655 -5.629 31.350 1.00 0.00 C ATOM 2840 NH1 ARG C 613 2.767 -5.829 30.385 1.00 0.00 N ATOM 2841 NH2 ARG C 613 4.766 -4.954 31.091 1.00 0.00 N ATOM 0 H ARG C 613 -1.836 -4.832 32.815 1.00 0.00 H new ATOM 0 HA ARG C 613 0.095 -4.993 30.773 1.00 0.00 H new ATOM 0 HB2 ARG C 613 -0.953 -6.822 32.934 1.00 0.00 H new ATOM 0 HB3 ARG C 613 0.170 -7.450 31.744 1.00 0.00 H new ATOM 0 HG2 ARG C 613 1.246 -4.972 32.671 1.00 0.00 H new ATOM 0 HG3 ARG C 613 0.713 -5.859 34.085 1.00 0.00 H new ATOM 0 HD2 ARG C 613 2.406 -7.341 33.912 1.00 0.00 H new ATOM 0 HD3 ARG C 613 2.064 -7.645 32.221 1.00 0.00 H new ATOM 0 HE ARG C 613 4.138 -5.931 33.291 1.00 0.00 H new ATOM 0 HH11 ARG C 613 1.910 -6.348 30.580 1.00 0.00 H new ATOM 0 HH12 ARG C 613 2.941 -5.464 29.448 1.00 0.00 H new ATOM 0 HH21 ARG C 613 5.452 -4.797 31.830 1.00 0.00 H new ATOM 0 HH22 ARG C 613 4.935 -4.591 30.153 1.00 0.00 H new ATOM 2855 N THR C 614 -2.634 -6.778 30.316 1.00 0.00 N ATOM 2856 CA THR C 614 -3.400 -7.535 29.330 1.00 0.00 C ATOM 2857 C THR C 614 -3.630 -6.724 28.049 1.00 0.00 C ATOM 2858 O THR C 614 -3.434 -7.239 26.948 1.00 0.00 O ATOM 2859 CB THR C 614 -4.755 -8.004 29.906 1.00 0.00 C ATOM 2860 OG1 THR C 614 -4.808 -7.744 31.314 1.00 0.00 O ATOM 2861 CG2 THR C 614 -4.960 -9.493 29.658 1.00 0.00 C ATOM 0 H THR C 614 -3.131 -6.607 31.190 1.00 0.00 H new ATOM 0 HA THR C 614 -2.806 -8.414 29.079 1.00 0.00 H new ATOM 0 HB THR C 614 -5.548 -7.450 29.403 1.00 0.00 H new ATOM 0 HG1 THR C 614 -5.671 -8.043 31.670 1.00 0.00 H new ATOM 0 HG21 THR C 614 -5.920 -9.802 30.072 1.00 0.00 H new ATOM 0 HG22 THR C 614 -4.947 -9.688 28.586 1.00 0.00 H new ATOM 0 HG23 THR C 614 -4.160 -10.056 30.139 1.00 0.00 H new ATOM 2869 N GLN C 615 -4.037 -5.459 28.199 1.00 0.00 N ATOM 2870 CA GLN C 615 -4.303 -4.580 27.058 1.00 0.00 C ATOM 2871 C GLN C 615 -3.016 -4.257 26.298 1.00 0.00 C ATOM 2872 O GLN C 615 -3.033 -4.036 25.088 1.00 0.00 O ATOM 2873 CB GLN C 615 -4.985 -3.286 27.514 1.00 0.00 C ATOM 2874 CG GLN C 615 -6.148 -2.864 26.628 1.00 0.00 C ATOM 2875 CD GLN C 615 -7.330 -2.343 27.422 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -8.117 -3.118 27.966 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -7.466 -1.023 27.487 1.00 0.00 N ATOM 0 H GLN C 615 -4.190 -5.020 29.107 1.00 0.00 H new ATOM 0 HA GLN C 615 -4.976 -5.110 26.384 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -5.345 -3.415 28.535 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -4.247 -2.484 27.536 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -5.811 -2.091 25.937 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -6.467 -3.714 26.025 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -6.790 -0.417 27.021 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -8.246 -0.615 28.003 1.00 0.00 H new ATOM 2886 N VAL C 616 -1.898 -4.228 27.020 1.00 0.00 N ATOM 2887 CA VAL C 616 -0.603 -3.931 26.413 1.00 0.00 C ATOM 2888 C VAL C 616 -0.180 -5.034 25.443 1.00 0.00 C ATOM 2889 O VAL C 616 0.241 -4.758 24.320 1.00 0.00 O ATOM 2890 CB VAL C 616 0.487 -3.742 27.490 1.00 0.00 C ATOM 2891 CG1 VAL C 616 1.875 -3.746 26.866 1.00 0.00 C ATOM 2892 CG2 VAL C 616 0.255 -2.461 28.280 1.00 0.00 C ATOM 0 H VAL C 616 -1.863 -4.406 28.024 1.00 0.00 H new ATOM 0 HA VAL C 616 -0.715 -3.000 25.858 1.00 0.00 H new ATOM 0 HB VAL C 616 0.424 -4.583 28.181 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.625 -3.611 27.646 1.00 0.00 H new ATOM 0 HG12 VAL C 616 2.044 -4.697 26.361 1.00 0.00 H new ATOM 0 HG13 VAL C 616 1.952 -2.933 26.144 1.00 0.00 H new ATOM 0 HG21 VAL C 616 1.036 -2.351 29.032 1.00 0.00 H new ATOM 0 HG22 VAL C 616 0.280 -1.607 27.603 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -0.717 -2.507 28.771 1.00 0.00 H new ATOM 2902 N ARG C 617 -0.294 -6.284 25.888 1.00 0.00 N ATOM 2903 CA ARG C 617 0.081 -7.427 25.061 1.00 0.00 C ATOM 2904 C ARG C 617 -0.786 -7.515 23.807 1.00 0.00 C ATOM 2905 O ARG C 617 -0.281 -7.707 22.701 1.00 0.00 O ATOM 2906 CB ARG C 617 -0.032 -8.730 25.862 1.00 0.00 C ATOM 2907 CG ARG C 617 1.206 -9.610 25.792 1.00 0.00 C ATOM 2908 CD ARG C 617 2.459 -8.845 26.189 1.00 0.00 C ATOM 2909 NE ARG C 617 3.662 -9.412 25.586 1.00 0.00 N ATOM 2910 CZ ARG C 617 4.537 -8.705 24.874 1.00 0.00 C ATOM 2911 NH1 ARG C 617 4.344 -7.407 24.680 1.00 0.00 N ATOM 2912 NH2 ARG C 617 5.606 -9.296 24.359 1.00 0.00 N ATOM 0 H ARG C 617 -0.642 -6.530 26.815 1.00 0.00 H new ATOM 0 HA ARG C 617 1.117 -7.284 24.752 1.00 0.00 H new ATOM 0 HB2 ARG C 617 -0.233 -8.487 26.905 1.00 0.00 H new ATOM 0 HB3 ARG C 617 -0.888 -9.296 25.496 1.00 0.00 H new ATOM 0 HG2 ARG C 617 1.080 -10.470 26.450 1.00 0.00 H new ATOM 0 HG3 ARG C 617 1.321 -9.998 24.780 1.00 0.00 H new ATOM 0 HD2 ARG C 617 2.358 -7.803 25.886 1.00 0.00 H new ATOM 0 HD3 ARG C 617 2.560 -8.853 27.274 1.00 0.00 H new ATOM 0 HE ARG C 617 3.842 -10.407 25.718 1.00 0.00 H new ATOM 0 HH11 ARG C 617 3.524 -6.948 25.077 1.00 0.00 H new ATOM 0 HH12 ARG C 617 5.016 -6.867 24.134 1.00 0.00 H new ATOM 0 HH21 ARG C 617 5.759 -10.293 24.508 1.00 0.00 H new ATOM 0 HH22 ARG C 617 6.276 -8.753 23.814 1.00 0.00 H new ATOM 2926 N GLU C 618 -2.098 -7.368 23.991 1.00 0.00 N ATOM 2927 CA GLU C 618 -3.042 -7.422 22.877 1.00 0.00 C ATOM 2928 C GLU C 618 -2.749 -6.324 21.858 1.00 0.00 C ATOM 2929 O GLU C 618 -2.903 -6.525 20.654 1.00 0.00 O ATOM 2930 CB GLU C 618 -4.479 -7.287 23.388 1.00 0.00 C ATOM 2931 CG GLU C 618 -4.937 -8.466 24.234 1.00 0.00 C ATOM 2932 CD GLU C 618 -6.413 -8.401 24.581 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -7.243 -8.388 23.648 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -6.738 -8.363 25.786 1.00 0.00 O ATOM 0 H GLU C 618 -2.530 -7.211 24.901 1.00 0.00 H new ATOM 0 HA GLU C 618 -2.927 -8.389 22.386 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -4.562 -6.374 23.977 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -5.150 -7.179 22.536 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -4.735 -9.393 23.697 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -4.353 -8.496 25.154 1.00 0.00 H new ATOM 2941 N LEU C 619 -2.325 -5.163 22.351 1.00 0.00 N ATOM 2942 CA LEU C 619 -2.012 -4.029 21.483 1.00 0.00 C ATOM 2943 C LEU C 619 -0.796 -4.328 20.611 1.00 0.00 C ATOM 2944 O LEU C 619 -0.802 -4.061 19.409 1.00 0.00 O ATOM 2945 CB LEU C 619 -1.753 -2.774 22.321 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.685 -1.594 22.035 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -2.797 -0.697 23.257 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -2.190 -0.803 20.834 1.00 0.00 C ATOM 0 H LEU C 619 -2.190 -4.982 23.346 1.00 0.00 H new ATOM 0 HA LEU C 619 -2.870 -3.856 20.833 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -1.839 -3.037 23.375 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.725 -2.452 22.156 1.00 0.00 H new ATOM 0 HG LEU C 619 -3.676 -1.985 21.803 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -3.463 0.137 23.036 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -3.197 -1.270 24.093 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -1.811 -0.314 23.519 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -2.865 0.032 20.645 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -1.189 -0.422 21.037 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -2.161 -1.451 19.958 1.00 0.00 H new ATOM 2960 N ARG C 620 0.248 -4.881 21.227 1.00 0.00 N ATOM 2961 CA ARG C 620 1.475 -5.220 20.511 1.00 0.00 C ATOM 2962 C ARG C 620 1.210 -6.281 19.446 1.00 0.00 C ATOM 2963 O ARG C 620 1.876 -6.317 18.411 1.00 0.00 O ATOM 2964 CB ARG C 620 2.539 -5.727 21.488 1.00 0.00 C ATOM 2965 CG ARG C 620 3.968 -5.499 21.018 1.00 0.00 C ATOM 2966 CD ARG C 620 4.608 -4.313 21.727 1.00 0.00 C ATOM 2967 NE ARG C 620 5.988 -4.589 22.121 1.00 0.00 N ATOM 2968 CZ ARG C 620 6.631 -3.919 23.073 1.00 0.00 C ATOM 2969 NH1 ARG C 620 6.030 -2.925 23.712 1.00 0.00 N ATOM 2970 NH2 ARG C 620 7.878 -4.245 23.385 1.00 0.00 N ATOM 0 H ARG C 620 0.268 -5.104 22.222 1.00 0.00 H new ATOM 0 HA ARG C 620 1.838 -4.316 20.021 1.00 0.00 H new ATOM 0 HB2 ARG C 620 2.400 -5.233 22.449 1.00 0.00 H new ATOM 0 HB3 ARG C 620 2.387 -6.794 21.653 1.00 0.00 H new ATOM 0 HG2 ARG C 620 4.560 -6.396 21.201 1.00 0.00 H new ATOM 0 HG3 ARG C 620 3.975 -5.327 19.942 1.00 0.00 H new ATOM 0 HD2 ARG C 620 4.586 -3.443 21.070 1.00 0.00 H new ATOM 0 HD3 ARG C 620 4.022 -4.060 22.611 1.00 0.00 H new ATOM 0 HE ARG C 620 6.486 -5.337 21.639 1.00 0.00 H new ATOM 0 HH11 ARG C 620 5.071 -2.672 23.474 1.00 0.00 H new ATOM 0 HH12 ARG C 620 6.527 -2.414 24.442 1.00 0.00 H new ATOM 0 HH21 ARG C 620 8.343 -5.009 22.895 1.00 0.00 H new ATOM 0 HH22 ARG C 620 8.372 -3.732 24.115 1.00 0.00 H new ATOM 2984 N SER C 621 0.233 -7.146 19.711 1.00 0.00 N ATOM 2985 CA SER C 621 -0.133 -8.206 18.776 1.00 0.00 C ATOM 2986 C SER C 621 -0.761 -7.617 17.515 1.00 0.00 C ATOM 2987 O SER C 621 -0.502 -8.086 16.406 1.00 0.00 O ATOM 2988 CB SER C 621 -1.105 -9.190 19.433 1.00 0.00 C ATOM 2989 OG SER C 621 -0.425 -10.061 20.321 1.00 0.00 O ATOM 0 H SER C 621 -0.320 -7.133 20.568 1.00 0.00 H new ATOM 0 HA SER C 621 0.775 -8.741 18.498 1.00 0.00 H new ATOM 0 HB2 SER C 621 -1.874 -8.640 19.976 1.00 0.00 H new ATOM 0 HB3 SER C 621 -1.613 -9.773 18.664 1.00 0.00 H new ATOM 0 HG SER C 621 -0.115 -9.556 21.102 1.00 0.00 H new ATOM 2995 N ILE C 622 -1.585 -6.590 17.694 1.00 0.00 N ATOM 2996 CA ILE C 622 -2.256 -5.941 16.571 1.00 0.00 C ATOM 2997 C ILE C 622 -1.265 -5.206 15.674 1.00 0.00 C ATOM 2998 O ILE C 622 -1.370 -5.247 14.447 1.00 0.00 O ATOM 2999 CB ILE C 622 -3.325 -4.944 17.057 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -4.042 -5.494 18.290 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -4.319 -4.651 15.943 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -4.765 -4.433 19.091 1.00 0.00 C ATOM 0 H ILE C 622 -1.805 -6.188 18.605 1.00 0.00 H new ATOM 0 HA ILE C 622 -2.736 -6.733 15.997 1.00 0.00 H new ATOM 0 HB ILE C 622 -2.834 -4.011 17.333 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -4.759 -6.252 17.975 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -3.315 -5.990 18.932 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -5.069 -3.945 16.301 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -3.793 -4.221 15.090 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -4.808 -5.576 15.639 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -5.251 -4.894 19.951 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -4.049 -3.687 19.436 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -5.516 -3.953 18.464 1.00 0.00 H new ATOM 3014 N ILE C 623 -0.303 -4.538 16.302 1.00 0.00 N ATOM 3015 CA ILE C 623 0.718 -3.787 15.580 1.00 0.00 C ATOM 3016 C ILE C 623 1.523 -4.723 14.678 1.00 0.00 C ATOM 3017 O ILE C 623 1.782 -4.411 13.515 1.00 0.00 O ATOM 3018 CB ILE C 623 1.662 -3.046 16.561 1.00 0.00 C ATOM 3019 CG1 ILE C 623 1.986 -1.630 16.065 1.00 0.00 C ATOM 3020 CG2 ILE C 623 2.941 -3.843 16.778 1.00 0.00 C ATOM 3021 CD1 ILE C 623 2.204 -0.633 17.183 1.00 0.00 C ATOM 0 H ILE C 623 -0.209 -4.502 17.317 1.00 0.00 H new ATOM 0 HA ILE C 623 0.218 -3.041 14.962 1.00 0.00 H new ATOM 0 HB ILE C 623 1.143 -2.953 17.515 1.00 0.00 H new ATOM 0 HG12 ILE C 623 2.880 -1.667 15.443 1.00 0.00 H new ATOM 0 HG13 ILE C 623 1.171 -1.280 15.431 1.00 0.00 H new ATOM 0 HG21 ILE C 623 3.591 -3.307 17.469 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.695 -4.820 17.195 1.00 0.00 H new ATOM 0 HG23 ILE C 623 3.454 -3.974 15.825 1.00 0.00 H new ATOM 0 HD11 ILE C 623 2.429 0.346 16.759 1.00 0.00 H new ATOM 0 HD12 ILE C 623 1.303 -0.566 17.792 1.00 0.00 H new ATOM 0 HD13 ILE C 623 3.038 -0.959 17.804 1.00 0.00 H new ATOM 3033 N GLU C 624 1.921 -5.871 15.224 1.00 0.00 N ATOM 3034 CA GLU C 624 2.708 -6.841 14.468 1.00 0.00 C ATOM 3035 C GLU C 624 1.939 -7.350 13.251 1.00 0.00 C ATOM 3036 O GLU C 624 2.502 -7.513 12.169 1.00 0.00 O ATOM 3037 CB GLU C 624 3.095 -8.018 15.368 1.00 0.00 C ATOM 3038 CG GLU C 624 4.493 -7.899 15.953 1.00 0.00 C ATOM 3039 CD GLU C 624 4.656 -8.695 17.234 1.00 0.00 C ATOM 3040 OE1 GLU C 624 3.975 -8.366 18.228 1.00 0.00 O ATOM 3041 OE2 GLU C 624 5.466 -9.645 17.244 1.00 0.00 O ATOM 0 H GLU C 624 1.712 -6.150 16.183 1.00 0.00 H new ATOM 0 HA GLU C 624 3.610 -6.341 14.116 1.00 0.00 H new ATOM 0 HB2 GLU C 624 2.374 -8.095 16.182 1.00 0.00 H new ATOM 0 HB3 GLU C 624 3.027 -8.942 14.794 1.00 0.00 H new ATOM 0 HG2 GLU C 624 5.221 -8.245 15.219 1.00 0.00 H new ATOM 0 HG3 GLU C 624 4.713 -6.850 16.150 1.00 0.00 H new ATOM 3048 N THR C 625 0.645 -7.598 13.441 1.00 0.00 N ATOM 3049 CA THR C 625 -0.211 -8.084 12.365 1.00 0.00 C ATOM 3050 C THR C 625 -0.352 -7.038 11.262 1.00 0.00 C ATOM 3051 O THR C 625 -0.166 -7.338 10.082 1.00 0.00 O ATOM 3052 CB THR C 625 -1.614 -8.456 12.886 1.00 0.00 C ATOM 3053 OG1 THR C 625 -1.573 -8.664 14.304 1.00 0.00 O ATOM 3054 CG2 THR C 625 -2.126 -9.715 12.201 1.00 0.00 C ATOM 0 H THR C 625 0.167 -7.470 14.333 1.00 0.00 H new ATOM 0 HA THR C 625 0.266 -8.976 11.959 1.00 0.00 H new ATOM 0 HB THR C 625 -2.292 -7.633 12.660 1.00 0.00 H new ATOM 0 HG1 THR C 625 -0.746 -9.133 14.542 1.00 0.00 H new ATOM 0 HG21 THR C 625 -3.117 -9.960 12.583 1.00 0.00 H new ATOM 0 HG22 THR C 625 -2.183 -9.547 11.126 1.00 0.00 H new ATOM 0 HG23 THR C 625 -1.445 -10.542 12.403 1.00 0.00 H new ATOM 3062 N MET C 626 -0.677 -5.811 11.656 1.00 0.00 N ATOM 3063 CA MET C 626 -0.847 -4.717 10.704 1.00 0.00 C ATOM 3064 C MET C 626 0.456 -4.434 9.959 1.00 0.00 C ATOM 3065 O MET C 626 0.444 -4.083 8.779 1.00 0.00 O ATOM 3066 CB MET C 626 -1.317 -3.455 11.430 1.00 0.00 C ATOM 3067 CG MET C 626 -2.252 -2.591 10.600 1.00 0.00 C ATOM 3068 SD MET C 626 -1.966 -0.827 10.839 1.00 0.00 S ATOM 3069 CE MET C 626 -2.177 -0.689 12.613 1.00 0.00 C ATOM 0 H MET C 626 -0.828 -5.548 12.630 1.00 0.00 H new ATOM 0 HA MET C 626 -1.602 -5.014 9.976 1.00 0.00 H new ATOM 0 HB2 MET C 626 -1.823 -3.743 12.351 1.00 0.00 H new ATOM 0 HB3 MET C 626 -0.447 -2.864 11.715 1.00 0.00 H new ATOM 0 HG2 MET C 626 -2.126 -2.836 9.545 1.00 0.00 H new ATOM 0 HG3 MET C 626 -3.284 -2.826 10.860 1.00 0.00 H new ATOM 0 HE1 MET C 626 -2.226 0.363 12.893 1.00 0.00 H new ATOM 0 HE2 MET C 626 -3.101 -1.186 12.909 1.00 0.00 H new ATOM 0 HE3 MET C 626 -1.333 -1.160 13.117 1.00 0.00 H new ATOM 3079 N LYS C 627 1.579 -4.589 10.657 1.00 0.00 N ATOM 3080 CA LYS C 627 2.890 -4.348 10.063 1.00 0.00 C ATOM 3081 C LYS C 627 3.180 -5.349 8.949 1.00 0.00 C ATOM 3082 O LYS C 627 3.617 -4.974 7.861 1.00 0.00 O ATOM 3083 CB LYS C 627 3.978 -4.430 11.134 1.00 0.00 C ATOM 3084 CG LYS C 627 5.256 -3.698 10.759 1.00 0.00 C ATOM 3085 CD LYS C 627 5.967 -3.160 11.989 1.00 0.00 C ATOM 3086 CE LYS C 627 7.121 -2.247 11.611 1.00 0.00 C ATOM 3087 NZ LYS C 627 6.880 -0.842 12.041 1.00 0.00 N ATOM 0 H LYS C 627 1.606 -4.880 11.634 1.00 0.00 H new ATOM 0 HA LYS C 627 2.886 -3.347 9.631 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.592 -4.016 12.065 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.211 -5.478 11.324 1.00 0.00 H new ATOM 0 HG2 LYS C 627 5.920 -4.374 10.220 1.00 0.00 H new ATOM 0 HG3 LYS C 627 5.021 -2.875 10.083 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.258 -2.613 12.610 1.00 0.00 H new ATOM 0 HD3 LYS C 627 6.340 -3.991 12.587 1.00 0.00 H new ATOM 0 HE2 LYS C 627 8.040 -2.614 12.068 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.269 -2.276 10.531 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 7.768 -0.304 11.984 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 6.170 -0.405 11.419 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 6.533 -0.834 13.021 1.00 0.00 H new ATOM 3101 N ASP C 628 2.928 -6.625 9.228 1.00 0.00 N ATOM 3102 CA ASP C 628 3.164 -7.685 8.252 1.00 0.00 C ATOM 3103 C ASP C 628 2.211 -7.560 7.066 1.00 0.00 C ATOM 3104 O ASP C 628 2.617 -7.716 5.914 1.00 0.00 O ATOM 3105 CB ASP C 628 2.998 -9.057 8.910 1.00 0.00 C ATOM 3106 CG ASP C 628 4.229 -9.485 9.692 1.00 0.00 C ATOM 3107 OD1 ASP C 628 4.848 -8.618 10.341 1.00 0.00 O ATOM 3108 OD2 ASP C 628 4.571 -10.685 9.656 1.00 0.00 O ATOM 0 H ASP C 628 2.560 -6.950 10.122 1.00 0.00 H new ATOM 0 HA ASP C 628 4.185 -7.584 7.885 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.138 -9.033 9.579 1.00 0.00 H new ATOM 0 HB3 ASP C 628 2.784 -9.800 8.142 1.00 0.00 H new ATOM 3113 N GLN C 629 0.943 -7.278 7.357 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.067 -7.125 6.315 1.00 0.00 C ATOM 3115 C GLN C 629 0.222 -5.900 5.453 1.00 0.00 C ATOM 3116 O GLN C 629 -0.059 -5.892 4.255 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.459 -7.007 6.939 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.199 -8.333 7.031 1.00 0.00 C ATOM 3119 CD GLN C 629 -2.896 -8.517 8.365 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -2.875 -9.605 8.946 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -3.521 -7.455 8.859 1.00 0.00 N ATOM 0 H GLN C 629 0.591 -7.151 8.306 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.035 -8.010 5.679 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.365 -6.583 7.939 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -2.054 -6.308 6.351 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -2.935 -8.391 6.229 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -1.494 -9.150 6.877 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -3.513 -6.574 8.345 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -4.009 -7.520 9.752 1.00 0.00 H new ATOM 3130 N GLN C 630 0.787 -4.865 6.072 1.00 0.00 N ATOM 3131 CA GLN C 630 1.111 -3.632 5.364 1.00 0.00 C ATOM 3132 C GLN C 630 2.257 -3.851 4.380 1.00 0.00 C ATOM 3133 O GLN C 630 2.171 -3.461 3.216 1.00 0.00 O ATOM 3134 CB GLN C 630 1.486 -2.533 6.360 1.00 0.00 C ATOM 3135 CG GLN C 630 2.189 -1.345 5.722 1.00 0.00 C ATOM 3136 CD GLN C 630 3.366 -0.852 6.543 1.00 0.00 C ATOM 3137 OE1 GLN C 630 3.224 0.036 7.384 1.00 0.00 O ATOM 3138 NE2 GLN C 630 4.536 -1.429 6.301 1.00 0.00 N ATOM 0 H GLN C 630 1.029 -4.858 7.063 1.00 0.00 H new ATOM 0 HA GLN C 630 0.229 -3.323 4.803 1.00 0.00 H new ATOM 0 HB2 GLN C 630 0.582 -2.184 6.860 1.00 0.00 H new ATOM 0 HB3 GLN C 630 2.132 -2.957 7.129 1.00 0.00 H new ATOM 0 HG2 GLN C 630 2.537 -1.625 4.727 1.00 0.00 H new ATOM 0 HG3 GLN C 630 1.475 -0.532 5.593 1.00 0.00 H new ATOM 0 HE21 GLN C 630 4.607 -2.161 5.595 1.00 0.00 H new ATOM 0 HE22 GLN C 630 5.364 -1.140 6.821 1.00 0.00 H new ATOM 3147 N LYS C 631 3.327 -4.477 4.858 1.00 0.00 N ATOM 3148 CA LYS C 631 4.488 -4.749 4.019 1.00 0.00 C ATOM 3149 C LYS C 631 4.128 -5.702 2.883 1.00 0.00 C ATOM 3150 O LYS C 631 4.484 -5.471 1.728 1.00 0.00 O ATOM 3151 CB LYS C 631 5.627 -5.335 4.860 1.00 0.00 C ATOM 3152 CG LYS C 631 6.216 -4.358 5.868 1.00 0.00 C ATOM 3153 CD LYS C 631 7.559 -3.814 5.406 1.00 0.00 C ATOM 3154 CE LYS C 631 7.659 -2.314 5.634 1.00 0.00 C ATOM 3155 NZ LYS C 631 8.699 -1.691 4.771 1.00 0.00 N ATOM 0 H LYS C 631 3.414 -4.805 5.820 1.00 0.00 H new ATOM 0 HA LYS C 631 4.820 -3.807 3.583 1.00 0.00 H new ATOM 0 HB2 LYS C 631 5.259 -6.212 5.392 1.00 0.00 H new ATOM 0 HB3 LYS C 631 6.419 -5.676 4.194 1.00 0.00 H new ATOM 0 HG2 LYS C 631 5.522 -3.532 6.022 1.00 0.00 H new ATOM 0 HG3 LYS C 631 6.337 -4.856 6.830 1.00 0.00 H new ATOM 0 HD2 LYS C 631 8.362 -4.319 5.943 1.00 0.00 H new ATOM 0 HD3 LYS C 631 7.697 -4.032 4.347 1.00 0.00 H new ATOM 0 HE2 LYS C 631 6.693 -1.851 5.431 1.00 0.00 H new ATOM 0 HE3 LYS C 631 7.892 -2.120 6.681 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 8.736 -0.668 4.956 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 9.625 -2.115 4.982 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 8.463 -1.854 3.771 1.00 0.00 H new ATOM 3169 N ARG C 632 3.424 -6.774 3.227 1.00 0.00 N ATOM 3170 CA ARG C 632 3.003 -7.766 2.244 1.00 0.00 C ATOM 3171 C ARG C 632 2.046 -7.133 1.240 1.00 0.00 C ATOM 3172 O ARG C 632 2.175 -7.341 0.033 1.00 0.00 O ATOM 3173 CB ARG C 632 2.337 -8.971 2.928 1.00 0.00 C ATOM 3174 CG ARG C 632 2.851 -10.326 2.456 1.00 0.00 C ATOM 3175 CD ARG C 632 2.345 -11.453 3.344 1.00 0.00 C ATOM 3176 NE ARG C 632 0.975 -11.222 3.796 1.00 0.00 N ATOM 3177 CZ ARG C 632 0.652 -10.905 5.047 1.00 0.00 C ATOM 3178 NH1 ARG C 632 1.597 -10.785 5.971 1.00 0.00 N ATOM 3179 NH2 ARG C 632 -0.619 -10.709 5.375 1.00 0.00 N ATOM 0 H ARG C 632 3.132 -6.979 4.182 1.00 0.00 H new ATOM 0 HA ARG C 632 3.888 -8.123 1.717 1.00 0.00 H new ATOM 0 HB2 ARG C 632 2.490 -8.893 4.004 1.00 0.00 H new ATOM 0 HB3 ARG C 632 1.262 -8.923 2.755 1.00 0.00 H new ATOM 0 HG2 ARG C 632 2.532 -10.500 1.428 1.00 0.00 H new ATOM 0 HG3 ARG C 632 3.941 -10.323 2.455 1.00 0.00 H new ATOM 0 HD2 ARG C 632 2.392 -12.394 2.797 1.00 0.00 H new ATOM 0 HD3 ARG C 632 3.000 -11.554 4.209 1.00 0.00 H new ATOM 0 HE ARG C 632 0.223 -11.309 3.113 1.00 0.00 H new ATOM 0 HH11 ARG C 632 2.575 -10.936 5.723 1.00 0.00 H new ATOM 0 HH12 ARG C 632 1.345 -10.542 6.929 1.00 0.00 H new ATOM 0 HH21 ARG C 632 -1.348 -10.801 4.668 1.00 0.00 H new ATOM 0 HH22 ARG C 632 -0.867 -10.466 6.334 1.00 0.00 H new ATOM 3193 N GLU C 633 1.084 -6.361 1.740 1.00 0.00 N ATOM 3194 CA GLU C 633 0.096 -5.720 0.874 1.00 0.00 C ATOM 3195 C GLU C 633 0.749 -4.765 -0.123 1.00 0.00 C ATOM 3196 O GLU C 633 0.473 -4.812 -1.321 1.00 0.00 O ATOM 3197 CB GLU C 633 -0.935 -4.962 1.717 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.254 -5.699 1.891 1.00 0.00 C ATOM 3199 CD GLU C 633 -3.189 -5.000 2.858 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -2.924 -5.041 4.078 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -4.189 -4.409 2.395 1.00 0.00 O ATOM 0 H GLU C 633 0.967 -6.165 2.734 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.402 -6.508 0.308 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -0.509 -4.763 2.701 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -1.129 -3.995 1.252 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.744 -5.793 0.922 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -2.057 -6.710 2.248 1.00 0.00 H new ATOM 3208 N ILE C 634 1.618 -3.898 0.392 1.00 0.00 N ATOM 3209 CA ILE C 634 2.336 -2.932 -0.433 1.00 0.00 C ATOM 3210 C ILE C 634 3.293 -3.658 -1.379 1.00 0.00 C ATOM 3211 O ILE C 634 3.548 -3.199 -2.492 1.00 0.00 O ATOM 3212 CB ILE C 634 3.129 -1.923 0.433 1.00 0.00 C ATOM 3213 CG1 ILE C 634 2.245 -0.728 0.813 1.00 0.00 C ATOM 3214 CG2 ILE C 634 4.387 -1.455 -0.291 1.00 0.00 C ATOM 3215 CD1 ILE C 634 2.170 -0.464 2.305 1.00 0.00 C ATOM 0 H ILE C 634 1.842 -3.846 1.386 1.00 0.00 H new ATOM 0 HA ILE C 634 1.597 -2.377 -1.012 1.00 0.00 H new ATOM 0 HB ILE C 634 3.436 -2.428 1.349 1.00 0.00 H new ATOM 0 HG12 ILE C 634 2.625 0.164 0.315 1.00 0.00 H new ATOM 0 HG13 ILE C 634 1.238 -0.900 0.434 1.00 0.00 H new ATOM 0 HG21 ILE C 634 4.927 -0.747 0.338 1.00 0.00 H new ATOM 0 HG22 ILE C 634 5.026 -2.313 -0.502 1.00 0.00 H new ATOM 0 HG23 ILE C 634 4.109 -0.970 -1.227 1.00 0.00 H new ATOM 0 HD11 ILE C 634 1.526 0.396 2.490 1.00 0.00 H new ATOM 0 HD12 ILE C 634 1.760 -1.339 2.809 1.00 0.00 H new ATOM 0 HD13 ILE C 634 3.169 -0.259 2.689 1.00 0.00 H new ATOM 3227 N LYS C 635 3.823 -4.789 -0.922 1.00 0.00 N ATOM 3228 CA LYS C 635 4.760 -5.576 -1.718 1.00 0.00 C ATOM 3229 C LYS C 635 4.100 -6.122 -2.978 1.00 0.00 C ATOM 3230 O LYS C 635 4.692 -6.112 -4.058 1.00 0.00 O ATOM 3231 CB LYS C 635 5.320 -6.730 -0.883 1.00 0.00 C ATOM 3232 CG LYS C 635 6.837 -6.818 -0.906 1.00 0.00 C ATOM 3233 CD LYS C 635 7.418 -6.812 0.499 1.00 0.00 C ATOM 3234 CE LYS C 635 8.269 -5.578 0.747 1.00 0.00 C ATOM 3235 NZ LYS C 635 7.454 -4.331 0.747 1.00 0.00 N ATOM 0 H LYS C 635 3.619 -5.182 -0.003 1.00 0.00 H new ATOM 0 HA LYS C 635 5.574 -4.918 -2.021 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.987 -6.616 0.149 1.00 0.00 H new ATOM 0 HB3 LYS C 635 4.904 -7.668 -1.250 1.00 0.00 H new ATOM 0 HG2 LYS C 635 7.142 -7.728 -1.423 1.00 0.00 H new ATOM 0 HG3 LYS C 635 7.242 -5.979 -1.472 1.00 0.00 H new ATOM 0 HD2 LYS C 635 6.609 -6.849 1.228 1.00 0.00 H new ATOM 0 HD3 LYS C 635 8.022 -7.707 0.647 1.00 0.00 H new ATOM 0 HE2 LYS C 635 8.781 -5.677 1.704 1.00 0.00 H new ATOM 0 HE3 LYS C 635 9.039 -5.508 -0.021 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 7.873 -3.643 1.405 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 7.437 -3.928 -0.211 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 6.483 -4.551 1.048 1.00 0.00 H new ATOM 3249 N GLN C 636 2.864 -6.595 -2.833 1.00 0.00 N ATOM 3250 CA GLN C 636 2.115 -7.141 -3.958 1.00 0.00 C ATOM 3251 C GLN C 636 1.849 -6.068 -5.011 1.00 0.00 C ATOM 3252 O GLN C 636 2.031 -6.300 -6.206 1.00 0.00 O ATOM 3253 CB GLN C 636 0.786 -7.734 -3.478 1.00 0.00 C ATOM 3254 CG GLN C 636 -0.176 -8.089 -4.603 1.00 0.00 C ATOM 3255 CD GLN C 636 -1.215 -7.009 -4.842 1.00 0.00 C ATOM 3256 OE1 GLN C 636 -1.438 -6.150 -3.989 1.00 0.00 O ATOM 3257 NE2 GLN C 636 -1.856 -7.046 -6.005 1.00 0.00 N ATOM 0 H GLN C 636 2.361 -6.610 -1.946 1.00 0.00 H new ATOM 0 HA GLN C 636 2.717 -7.929 -4.409 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.990 -8.630 -2.892 1.00 0.00 H new ATOM 0 HB3 GLN C 636 0.302 -7.021 -2.811 1.00 0.00 H new ATOM 0 HG2 GLN C 636 0.389 -8.255 -5.521 1.00 0.00 H new ATOM 0 HG3 GLN C 636 -0.679 -9.026 -4.364 1.00 0.00 H new ATOM 0 HE21 GLN C 636 -1.640 -7.776 -6.684 1.00 0.00 H new ATOM 0 HE22 GLN C 636 -2.565 -6.344 -6.219 1.00 0.00 H new ATOM 3266 N LEU C 637 1.416 -4.895 -4.556 1.00 0.00 N ATOM 3267 CA LEU C 637 1.132 -3.781 -5.458 1.00 0.00 C ATOM 3268 C LEU C 637 2.386 -3.377 -6.233 1.00 0.00 C ATOM 3269 O LEU C 637 2.324 -3.098 -7.431 1.00 0.00 O ATOM 3270 CB LEU C 637 0.592 -2.582 -4.671 1.00 0.00 C ATOM 3271 CG LEU C 637 -0.591 -2.882 -3.746 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -0.440 -2.129 -2.434 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.904 -2.518 -4.421 1.00 0.00 C ATOM 0 H LEU C 637 1.254 -4.691 -3.570 1.00 0.00 H new ATOM 0 HA LEU C 637 0.375 -4.106 -6.171 1.00 0.00 H new ATOM 0 HB2 LEU C 637 1.403 -2.167 -4.073 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.291 -1.810 -5.379 1.00 0.00 H new ATOM 0 HG LEU C 637 -0.601 -3.951 -3.534 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -1.288 -2.352 -1.787 1.00 0.00 H new ATOM 0 HD12 LEU C 637 0.483 -2.437 -1.942 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -0.406 -1.058 -2.631 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.733 -2.738 -3.748 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -1.906 -1.455 -4.663 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -2.016 -3.099 -5.336 1.00 0.00 H new ATOM 3285 N LEU C 638 3.523 -3.354 -5.542 1.00 0.00 N ATOM 3286 CA LEU C 638 4.791 -2.979 -6.163 1.00 0.00 C ATOM 3287 C LEU C 638 5.164 -3.948 -7.282 1.00 0.00 C ATOM 3288 O LEU C 638 5.621 -3.536 -8.349 1.00 0.00 O ATOM 3289 CB LEU C 638 5.907 -2.944 -5.115 1.00 0.00 C ATOM 3290 CG LEU C 638 6.413 -1.547 -4.752 1.00 0.00 C ATOM 3291 CD1 LEU C 638 6.399 -1.353 -3.245 1.00 0.00 C ATOM 3292 CD2 LEU C 638 7.812 -1.324 -5.309 1.00 0.00 C ATOM 0 H LEU C 638 3.592 -3.590 -4.552 1.00 0.00 H new ATOM 0 HA LEU C 638 4.671 -1.985 -6.594 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.548 -3.430 -4.208 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.747 -3.534 -5.482 1.00 0.00 H new ATOM 0 HG LEU C 638 5.746 -0.810 -5.200 1.00 0.00 H new ATOM 0 HD11 LEU C 638 6.762 -0.354 -3.003 1.00 0.00 H new ATOM 0 HD12 LEU C 638 5.381 -1.469 -2.873 1.00 0.00 H new ATOM 0 HD13 LEU C 638 7.044 -2.096 -2.776 1.00 0.00 H new ATOM 0 HD21 LEU C 638 8.155 -0.325 -5.041 1.00 0.00 H new ATOM 0 HD22 LEU C 638 8.492 -2.066 -4.891 1.00 0.00 H new ATOM 0 HD23 LEU C 638 7.791 -1.421 -6.394 1.00 0.00 H new ATOM 3304 N SER C 639 4.969 -5.238 -7.030 1.00 0.00 N ATOM 3305 CA SER C 639 5.279 -6.266 -8.018 1.00 0.00 C ATOM 3306 C SER C 639 4.413 -6.100 -9.260 1.00 0.00 C ATOM 3307 O SER C 639 4.896 -6.227 -10.385 1.00 0.00 O ATOM 3308 CB SER C 639 5.069 -7.657 -7.419 1.00 0.00 C ATOM 3309 OG SER C 639 6.067 -7.956 -6.456 1.00 0.00 O ATOM 0 H SER C 639 4.598 -5.597 -6.150 1.00 0.00 H new ATOM 0 HA SER C 639 6.324 -6.156 -8.307 1.00 0.00 H new ATOM 0 HB2 SER C 639 4.084 -7.711 -6.955 1.00 0.00 H new ATOM 0 HB3 SER C 639 5.089 -8.404 -8.212 1.00 0.00 H new ATOM 0 HG SER C 639 5.870 -7.481 -5.622 1.00 0.00 H new ATOM 3315 N GLU C 640 3.129 -5.818 -9.051 1.00 0.00 N ATOM 3316 CA GLU C 640 2.201 -5.635 -10.158 1.00 0.00 C ATOM 3317 C GLU C 640 2.585 -4.419 -10.994 1.00 0.00 C ATOM 3318 O GLU C 640 2.459 -4.427 -12.219 1.00 0.00 O ATOM 3319 CB GLU C 640 0.769 -5.481 -9.640 1.00 0.00 C ATOM 3320 CG GLU C 640 -0.280 -5.528 -10.739 1.00 0.00 C ATOM 3321 CD GLU C 640 -1.277 -6.652 -10.546 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -2.057 -6.593 -9.573 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -1.277 -7.592 -11.367 1.00 0.00 O ATOM 0 H GLU C 640 2.711 -5.712 -8.127 1.00 0.00 H new ATOM 0 HA GLU C 640 2.254 -6.522 -10.790 1.00 0.00 H new ATOM 0 HB2 GLU C 640 0.565 -6.272 -8.919 1.00 0.00 H new ATOM 0 HB3 GLU C 640 0.683 -4.534 -9.107 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -0.812 -4.577 -10.769 1.00 0.00 H new ATOM 0 HG3 GLU C 640 0.214 -5.648 -11.703 1.00 0.00 H new ATOM 3330 N LEU C 641 3.048 -3.371 -10.320 1.00 0.00 N ATOM 3331 CA LEU C 641 3.460 -2.150 -10.998 1.00 0.00 C ATOM 3332 C LEU C 641 4.629 -2.447 -11.930 1.00 0.00 C ATOM 3333 O LEU C 641 4.669 -1.969 -13.066 1.00 0.00 O ATOM 3334 CB LEU C 641 3.816 -1.068 -9.962 1.00 0.00 C ATOM 3335 CG LEU C 641 2.642 -0.399 -9.230 1.00 0.00 C ATOM 3336 CD1 LEU C 641 3.132 0.304 -7.972 1.00 0.00 C ATOM 3337 CD2 LEU C 641 1.941 0.589 -10.151 1.00 0.00 C ATOM 0 H LEU C 641 3.147 -3.344 -9.305 1.00 0.00 H new ATOM 0 HA LEU C 641 2.638 -1.770 -11.604 1.00 0.00 H new ATOM 0 HB2 LEU C 641 4.472 -1.515 -9.215 1.00 0.00 H new ATOM 0 HB3 LEU C 641 4.390 -0.290 -10.466 1.00 0.00 H new ATOM 0 HG LEU C 641 1.929 -1.170 -8.939 1.00 0.00 H new ATOM 0 HD11 LEU C 641 2.288 0.773 -7.465 1.00 0.00 H new ATOM 0 HD12 LEU C 641 3.597 -0.423 -7.306 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.862 1.067 -8.242 1.00 0.00 H new ATOM 0 HD21 LEU C 641 1.111 1.056 -9.620 1.00 0.00 H new ATOM 0 HD22 LEU C 641 2.648 1.357 -10.467 1.00 0.00 H new ATOM 0 HD23 LEU C 641 1.561 0.063 -11.027 1.00 0.00 H new ATOM 3349 N ASP C 642 5.588 -3.226 -11.440 1.00 0.00 N ATOM 3350 CA ASP C 642 6.763 -3.570 -12.227 1.00 0.00 C ATOM 3351 C ASP C 642 6.390 -4.388 -13.460 1.00 0.00 C ATOM 3352 O ASP C 642 6.958 -4.205 -14.536 1.00 0.00 O ATOM 3353 CB ASP C 642 7.756 -4.354 -11.365 1.00 0.00 C ATOM 3354 CG ASP C 642 8.085 -3.649 -10.062 1.00 0.00 C ATOM 3355 OD1 ASP C 642 7.908 -2.415 -9.994 1.00 0.00 O ATOM 3356 OD2 ASP C 642 8.519 -4.330 -9.106 1.00 0.00 O ATOM 0 H ASP C 642 5.573 -3.629 -10.503 1.00 0.00 H new ATOM 0 HA ASP C 642 7.224 -2.642 -12.565 1.00 0.00 H new ATOM 0 HB2 ASP C 642 7.343 -5.339 -11.146 1.00 0.00 H new ATOM 0 HB3 ASP C 642 8.675 -4.512 -11.930 1.00 0.00 H new ATOM 3361 N GLU C 643 5.431 -5.294 -13.289 1.00 0.00 N ATOM 3362 CA GLU C 643 4.961 -6.137 -14.383 1.00 0.00 C ATOM 3363 C GLU C 643 4.276 -5.286 -15.446 1.00 0.00 C ATOM 3364 O GLU C 643 4.459 -5.508 -16.643 1.00 0.00 O ATOM 3365 CB GLU C 643 3.992 -7.206 -13.867 1.00 0.00 C ATOM 3366 CG GLU C 643 4.633 -8.219 -12.932 1.00 0.00 C ATOM 3367 CD GLU C 643 3.779 -8.502 -11.711 1.00 0.00 C ATOM 3368 OE1 GLU C 643 2.560 -8.234 -11.763 1.00 0.00 O ATOM 3369 OE2 GLU C 643 4.328 -8.993 -10.704 1.00 0.00 O ATOM 0 H GLU C 643 4.963 -5.463 -12.399 1.00 0.00 H new ATOM 0 HA GLU C 643 5.824 -6.635 -14.825 1.00 0.00 H new ATOM 0 HB2 GLU C 643 3.169 -6.716 -13.347 1.00 0.00 H new ATOM 0 HB3 GLU C 643 3.562 -7.733 -14.718 1.00 0.00 H new ATOM 0 HG2 GLU C 643 4.807 -9.149 -13.473 1.00 0.00 H new ATOM 0 HG3 GLU C 643 5.607 -7.849 -12.613 1.00 0.00 H new ATOM 3376 N GLU C 644 3.483 -4.316 -15.004 1.00 0.00 N ATOM 3377 CA GLU C 644 2.772 -3.432 -15.923 1.00 0.00 C ATOM 3378 C GLU C 644 3.753 -2.621 -16.764 1.00 0.00 C ATOM 3379 O GLU C 644 3.514 -2.374 -17.946 1.00 0.00 O ATOM 3380 CB GLU C 644 1.846 -2.489 -15.150 1.00 0.00 C ATOM 3381 CG GLU C 644 0.799 -3.207 -14.313 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.478 -2.404 -14.160 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -0.476 -1.429 -13.378 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.480 -2.749 -14.820 1.00 0.00 O ATOM 0 H GLU C 644 3.316 -4.121 -14.017 1.00 0.00 H new ATOM 0 HA GLU C 644 2.172 -4.051 -16.589 1.00 0.00 H new ATOM 0 HB2 GLU C 644 2.449 -1.857 -14.497 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.343 -1.829 -15.857 1.00 0.00 H new ATOM 0 HG2 GLU C 644 0.567 -4.167 -14.774 1.00 0.00 H new ATOM 0 HG3 GLU C 644 1.211 -3.419 -13.326 1.00 0.00 H new ATOM 3391 N LYS C 645 4.853 -2.207 -16.146 1.00 0.00 N ATOM 3392 CA LYS C 645 5.871 -1.425 -16.841 1.00 0.00 C ATOM 3393 C LYS C 645 6.527 -2.253 -17.944 1.00 0.00 C ATOM 3394 O LYS C 645 6.737 -1.768 -19.057 1.00 0.00 O ATOM 3395 CB LYS C 645 6.928 -0.928 -15.851 1.00 0.00 C ATOM 3396 CG LYS C 645 7.161 0.571 -15.911 1.00 0.00 C ATOM 3397 CD LYS C 645 6.791 1.245 -14.600 1.00 0.00 C ATOM 3398 CE LYS C 645 5.897 2.451 -14.831 1.00 0.00 C ATOM 3399 NZ LYS C 645 6.096 3.501 -13.793 1.00 0.00 N ATOM 0 H LYS C 645 5.064 -2.399 -15.167 1.00 0.00 H new ATOM 0 HA LYS C 645 5.387 -0.563 -17.300 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.623 -1.200 -14.840 1.00 0.00 H new ATOM 0 HB3 LYS C 645 7.869 -1.442 -16.049 1.00 0.00 H new ATOM 0 HG2 LYS C 645 8.208 0.769 -16.140 1.00 0.00 H new ATOM 0 HG3 LYS C 645 6.571 1.000 -16.721 1.00 0.00 H new ATOM 0 HD2 LYS C 645 6.282 0.531 -13.953 1.00 0.00 H new ATOM 0 HD3 LYS C 645 7.697 1.556 -14.080 1.00 0.00 H new ATOM 0 HE2 LYS C 645 6.102 2.871 -15.816 1.00 0.00 H new ATOM 0 HE3 LYS C 645 4.854 2.134 -14.831 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 5.180 3.933 -13.556 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 6.507 3.072 -12.940 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 6.740 4.232 -14.158 1.00 0.00 H new ATOM 3413 N LYS C 646 6.852 -3.502 -17.626 1.00 0.00 N ATOM 3414 CA LYS C 646 7.491 -4.391 -18.589 1.00 0.00 C ATOM 3415 C LYS C 646 6.589 -4.636 -19.802 1.00 0.00 C ATOM 3416 O LYS C 646 7.045 -4.549 -20.942 1.00 0.00 O ATOM 3417 CB LYS C 646 7.866 -5.715 -17.916 1.00 0.00 C ATOM 3418 CG LYS C 646 8.987 -5.581 -16.898 1.00 0.00 C ATOM 3419 CD LYS C 646 10.300 -6.117 -17.443 1.00 0.00 C ATOM 3420 CE LYS C 646 11.309 -6.364 -16.332 1.00 0.00 C ATOM 3421 NZ LYS C 646 10.668 -6.942 -15.118 1.00 0.00 N ATOM 0 H LYS C 646 6.684 -3.920 -16.711 1.00 0.00 H new ATOM 0 HA LYS C 646 8.401 -3.909 -18.947 1.00 0.00 H new ATOM 0 HB2 LYS C 646 6.985 -6.125 -17.423 1.00 0.00 H new ATOM 0 HB3 LYS C 646 8.165 -6.431 -18.682 1.00 0.00 H new ATOM 0 HG2 LYS C 646 9.107 -4.533 -16.623 1.00 0.00 H new ATOM 0 HG3 LYS C 646 8.721 -6.121 -15.989 1.00 0.00 H new ATOM 0 HD2 LYS C 646 10.118 -7.046 -17.983 1.00 0.00 H new ATOM 0 HD3 LYS C 646 10.714 -5.408 -18.160 1.00 0.00 H new ATOM 0 HE2 LYS C 646 12.085 -7.041 -16.690 1.00 0.00 H new ATOM 0 HE3 LYS C 646 11.799 -5.426 -16.072 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 11.375 -7.475 -14.573 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 10.284 -6.175 -14.530 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 9.897 -7.580 -15.403 1.00 0.00 H new ATOM 3435 N ILE C 647 5.313 -4.941 -19.548 1.00 0.00 N ATOM 3436 CA ILE C 647 4.348 -5.206 -20.615 1.00 0.00 C ATOM 3437 C ILE C 647 4.095 -3.953 -21.457 1.00 0.00 C ATOM 3438 O ILE C 647 3.994 -4.019 -22.682 1.00 0.00 O ATOM 3439 CB ILE C 647 3.008 -5.747 -20.056 1.00 0.00 C ATOM 3440 CG1 ILE C 647 3.251 -7.034 -19.266 1.00 0.00 C ATOM 3441 CG2 ILE C 647 2.005 -5.996 -21.176 1.00 0.00 C ATOM 3442 CD1 ILE C 647 2.134 -7.375 -18.302 1.00 0.00 C ATOM 0 H ILE C 647 4.925 -5.010 -18.607 1.00 0.00 H new ATOM 0 HA ILE C 647 4.785 -5.974 -21.253 1.00 0.00 H new ATOM 0 HB ILE C 647 2.588 -4.993 -19.390 1.00 0.00 H new ATOM 0 HG12 ILE C 647 3.381 -7.860 -19.965 1.00 0.00 H new ATOM 0 HG13 ILE C 647 4.183 -6.938 -18.709 1.00 0.00 H new ATOM 0 HG21 ILE C 647 1.075 -6.375 -20.753 1.00 0.00 H new ATOM 0 HG22 ILE C 647 1.810 -5.063 -21.704 1.00 0.00 H new ATOM 0 HG23 ILE C 647 2.412 -6.729 -21.873 1.00 0.00 H new ATOM 0 HD11 ILE C 647 2.376 -8.299 -17.777 1.00 0.00 H new ATOM 0 HD12 ILE C 647 2.018 -6.567 -17.579 1.00 0.00 H new ATOM 0 HD13 ILE C 647 1.203 -7.504 -18.854 1.00 0.00 H new ATOM 3454 N ARG C 648 3.994 -2.809 -20.785 1.00 0.00 N ATOM 3455 CA ARG C 648 3.750 -1.538 -21.460 1.00 0.00 C ATOM 3456 C ARG C 648 4.926 -1.157 -22.353 1.00 0.00 C ATOM 3457 O ARG C 648 4.748 -0.529 -23.395 1.00 0.00 O ATOM 3458 CB ARG C 648 3.501 -0.426 -20.435 1.00 0.00 C ATOM 3459 CG ARG C 648 2.149 0.256 -20.588 1.00 0.00 C ATOM 3460 CD ARG C 648 2.248 1.753 -20.346 1.00 0.00 C ATOM 3461 NE ARG C 648 3.254 2.081 -19.341 1.00 0.00 N ATOM 3462 CZ ARG C 648 3.148 1.762 -18.052 1.00 0.00 C ATOM 3463 NH1 ARG C 648 2.079 1.111 -17.608 1.00 0.00 N ATOM 3464 NH2 ARG C 648 4.113 2.097 -17.206 1.00 0.00 N ATOM 0 H ARG C 648 4.078 -2.737 -19.771 1.00 0.00 H new ATOM 0 HA ARG C 648 2.864 -1.657 -22.083 1.00 0.00 H new ATOM 0 HB2 ARG C 648 3.575 -0.846 -19.432 1.00 0.00 H new ATOM 0 HB3 ARG C 648 4.288 0.323 -20.526 1.00 0.00 H new ATOM 0 HG2 ARG C 648 1.760 0.074 -21.590 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.439 -0.181 -19.886 1.00 0.00 H new ATOM 0 HD2 ARG C 648 2.493 2.256 -21.282 1.00 0.00 H new ATOM 0 HD3 ARG C 648 1.278 2.133 -20.025 1.00 0.00 H new ATOM 0 HE ARG C 648 4.088 2.584 -19.644 1.00 0.00 H new ATOM 0 HH11 ARG C 648 1.334 0.853 -18.255 1.00 0.00 H new ATOM 0 HH12 ARG C 648 2.003 0.869 -16.620 1.00 0.00 H new ATOM 0 HH21 ARG C 648 4.935 2.598 -17.543 1.00 0.00 H new ATOM 0 HH22 ARG C 648 4.033 1.853 -16.219 1.00 0.00 H new ATOM 3478 N LEU C 649 6.127 -1.545 -21.936 1.00 0.00 N ATOM 3479 CA LEU C 649 7.334 -1.248 -22.700 1.00 0.00 C ATOM 3480 C LEU C 649 7.304 -1.953 -24.051 1.00 0.00 C ATOM 3481 O LEU C 649 7.599 -1.348 -25.082 1.00 0.00 O ATOM 3482 CB LEU C 649 8.584 -1.669 -21.922 1.00 0.00 C ATOM 3483 CG LEU C 649 9.224 -0.569 -21.073 1.00 0.00 C ATOM 3484 CD1 LEU C 649 9.375 -1.031 -19.631 1.00 0.00 C ATOM 3485 CD2 LEU C 649 10.575 -0.169 -21.649 1.00 0.00 C ATOM 0 H LEU C 649 6.291 -2.065 -21.074 1.00 0.00 H new ATOM 0 HA LEU C 649 7.369 -0.171 -22.866 1.00 0.00 H new ATOM 0 HB2 LEU C 649 8.323 -2.503 -21.271 1.00 0.00 H new ATOM 0 HB3 LEU C 649 9.326 -2.037 -22.630 1.00 0.00 H new ATOM 0 HG LEU C 649 8.571 0.304 -21.089 1.00 0.00 H new ATOM 0 HD11 LEU C 649 9.832 -0.237 -19.040 1.00 0.00 H new ATOM 0 HD12 LEU C 649 8.394 -1.270 -19.221 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.008 -1.918 -19.597 1.00 0.00 H new ATOM 0 HD21 LEU C 649 11.016 0.614 -21.033 1.00 0.00 H new ATOM 0 HD22 LEU C 649 11.236 -1.036 -21.662 1.00 0.00 H new ATOM 0 HD23 LEU C 649 10.442 0.201 -22.666 1.00 0.00 H new ATOM 3497 N ARG C 650 6.947 -3.234 -24.041 1.00 0.00 N ATOM 3498 CA ARG C 650 6.879 -4.017 -25.270 1.00 0.00 C ATOM 3499 C ARG C 650 5.783 -3.484 -26.189 1.00 0.00 C ATOM 3500 O ARG C 650 5.904 -3.546 -27.413 1.00 0.00 O ATOM 3501 CB ARG C 650 6.628 -5.496 -24.956 1.00 0.00 C ATOM 3502 CG ARG C 650 7.866 -6.243 -24.487 1.00 0.00 C ATOM 3503 CD ARG C 650 7.894 -6.387 -22.973 1.00 0.00 C ATOM 3504 NE ARG C 650 9.074 -5.753 -22.388 1.00 0.00 N ATOM 3505 CZ ARG C 650 9.601 -6.113 -21.223 1.00 0.00 C ATOM 3506 NH1 ARG C 650 9.068 -7.108 -20.525 1.00 0.00 N ATOM 3507 NH2 ARG C 650 10.667 -5.479 -20.754 1.00 0.00 N ATOM 0 H ARG C 650 6.701 -3.751 -23.197 1.00 0.00 H new ATOM 0 HA ARG C 650 7.838 -3.926 -25.781 1.00 0.00 H new ATOM 0 HB2 ARG C 650 5.858 -5.569 -24.188 1.00 0.00 H new ATOM 0 HB3 ARG C 650 6.236 -5.985 -25.847 1.00 0.00 H new ATOM 0 HG2 ARG C 650 7.892 -7.231 -24.947 1.00 0.00 H new ATOM 0 HG3 ARG C 650 8.759 -5.713 -24.819 1.00 0.00 H new ATOM 0 HD2 ARG C 650 6.994 -5.941 -22.549 1.00 0.00 H new ATOM 0 HD3 ARG C 650 7.881 -7.444 -22.708 1.00 0.00 H new ATOM 0 HE ARG C 650 9.517 -4.992 -22.903 1.00 0.00 H new ATOM 0 HH11 ARG C 650 8.250 -7.601 -20.883 1.00 0.00 H new ATOM 0 HH12 ARG C 650 9.477 -7.380 -19.631 1.00 0.00 H new ATOM 0 HH21 ARG C 650 11.082 -4.715 -21.288 1.00 0.00 H new ATOM 0 HH22 ARG C 650 11.072 -5.755 -19.859 1.00 0.00 H new ATOM 3521 N LEU C 651 4.718 -2.961 -25.591 1.00 0.00 N ATOM 3522 CA LEU C 651 3.603 -2.418 -26.360 1.00 0.00 C ATOM 3523 C LEU C 651 4.046 -1.214 -27.177 1.00 0.00 C ATOM 3524 O LEU C 651 3.700 -1.086 -28.352 1.00 0.00 O ATOM 3525 CB LEU C 651 2.443 -2.023 -25.440 1.00 0.00 C ATOM 3526 CG LEU C 651 1.151 -2.819 -25.632 1.00 0.00 C ATOM 3527 CD1 LEU C 651 0.305 -2.770 -24.369 1.00 0.00 C ATOM 3528 CD2 LEU C 651 0.370 -2.285 -26.823 1.00 0.00 C ATOM 0 H LEU C 651 4.603 -2.901 -24.579 1.00 0.00 H new ATOM 0 HA LEU C 651 3.259 -3.198 -27.040 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.768 -2.135 -24.406 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.224 -0.966 -25.593 1.00 0.00 H new ATOM 0 HG LEU C 651 1.410 -3.859 -25.831 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -0.611 -3.341 -24.522 1.00 0.00 H new ATOM 0 HD12 LEU C 651 0.866 -3.199 -23.539 1.00 0.00 H new ATOM 0 HD13 LEU C 651 0.053 -1.735 -24.140 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.546 -2.862 -26.946 1.00 0.00 H new ATOM 0 HD22 LEU C 651 0.119 -1.238 -26.654 1.00 0.00 H new ATOM 0 HD23 LEU C 651 0.977 -2.372 -27.724 1.00 0.00 H new ATOM 3540 N GLN C 652 4.815 -0.332 -26.546 1.00 0.00 N ATOM 3541 CA GLN C 652 5.308 0.870 -27.208 1.00 0.00 C ATOM 3542 C GLN C 652 6.289 0.522 -28.323 1.00 0.00 C ATOM 3543 O GLN C 652 6.367 1.223 -29.332 1.00 0.00 O ATOM 3544 CB GLN C 652 5.981 1.800 -26.194 1.00 0.00 C ATOM 3545 CG GLN C 652 5.797 3.275 -26.510 1.00 0.00 C ATOM 3546 CD GLN C 652 5.708 4.134 -25.263 1.00 0.00 C ATOM 3547 OE1 GLN C 652 6.609 4.127 -24.424 1.00 0.00 O ATOM 3548 NE2 GLN C 652 4.619 4.881 -25.138 1.00 0.00 N ATOM 0 H GLN C 652 5.111 -0.428 -25.575 1.00 0.00 H new ATOM 0 HA GLN C 652 4.453 1.381 -27.650 1.00 0.00 H new ATOM 0 HB2 GLN C 652 5.578 1.596 -25.202 1.00 0.00 H new ATOM 0 HB3 GLN C 652 7.047 1.574 -26.157 1.00 0.00 H new ATOM 0 HG2 GLN C 652 6.630 3.618 -27.124 1.00 0.00 H new ATOM 0 HG3 GLN C 652 4.891 3.405 -27.102 1.00 0.00 H new ATOM 0 HE21 GLN C 652 3.897 4.855 -25.858 1.00 0.00 H new ATOM 0 HE22 GLN C 652 4.503 5.481 -24.321 1.00 0.00 H new ATOM 3557 N MET C 653 7.034 -0.565 -28.137 1.00 0.00 N ATOM 3558 CA MET C 653 8.011 -0.995 -29.128 1.00 0.00 C ATOM 3559 C MET C 653 7.331 -1.484 -30.401 1.00 0.00 C ATOM 3560 O MET C 653 7.804 -1.229 -31.508 1.00 0.00 O ATOM 3561 CB MET C 653 8.892 -2.106 -28.554 1.00 0.00 C ATOM 3562 CG MET C 653 10.366 -1.741 -28.501 1.00 0.00 C ATOM 3563 SD MET C 653 11.363 -2.705 -29.650 1.00 0.00 S ATOM 3564 CE MET C 653 11.931 -1.418 -30.758 1.00 0.00 C ATOM 0 H MET C 653 6.979 -1.161 -27.311 1.00 0.00 H new ATOM 0 HA MET C 653 8.630 -0.134 -29.380 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.549 -2.348 -27.548 1.00 0.00 H new ATOM 0 HB3 MET C 653 8.769 -3.005 -29.158 1.00 0.00 H new ATOM 0 HG2 MET C 653 10.482 -0.681 -28.727 1.00 0.00 H new ATOM 0 HG3 MET C 653 10.738 -1.893 -27.488 1.00 0.00 H new ATOM 0 HE1 MET C 653 12.564 -1.856 -31.530 1.00 0.00 H new ATOM 0 HE2 MET C 653 11.073 -0.934 -31.224 1.00 0.00 H new ATOM 0 HE3 MET C 653 12.503 -0.680 -30.196 1.00 0.00 H new ATOM 3574 N GLU C 654 6.215 -2.188 -30.231 1.00 0.00 N ATOM 3575 CA GLU C 654 5.457 -2.710 -31.363 1.00 0.00 C ATOM 3576 C GLU C 654 4.902 -1.567 -32.205 1.00 0.00 C ATOM 3577 O GLU C 654 4.876 -1.648 -33.433 1.00 0.00 O ATOM 3578 CB GLU C 654 4.320 -3.607 -30.871 1.00 0.00 C ATOM 3579 CG GLU C 654 4.676 -5.085 -30.858 1.00 0.00 C ATOM 3580 CD GLU C 654 4.668 -5.671 -29.461 1.00 0.00 C ATOM 3581 OE1 GLU C 654 3.569 -5.839 -28.893 1.00 0.00 O ATOM 3582 OE2 GLU C 654 5.762 -5.962 -28.934 1.00 0.00 O ATOM 0 H GLU C 654 5.816 -2.410 -29.319 1.00 0.00 H new ATOM 0 HA GLU C 654 6.127 -3.304 -31.984 1.00 0.00 H new ATOM 0 HB2 GLU C 654 4.036 -3.301 -29.864 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.448 -3.457 -31.508 1.00 0.00 H new ATOM 0 HG2 GLU C 654 3.969 -5.631 -31.482 1.00 0.00 H new ATOM 0 HG3 GLU C 654 5.663 -5.222 -31.300 1.00 0.00 H new ATOM 3589 N VAL C 655 4.459 -0.505 -31.539 1.00 0.00 N ATOM 3590 CA VAL C 655 3.894 0.649 -32.230 1.00 0.00 C ATOM 3591 C VAL C 655 4.941 1.336 -33.104 1.00 0.00 C ATOM 3592 O VAL C 655 4.658 1.741 -34.233 1.00 0.00 O ATOM 3593 CB VAL C 655 3.303 1.675 -31.238 1.00 0.00 C ATOM 3594 CG1 VAL C 655 3.050 3.005 -31.933 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.019 1.149 -30.611 1.00 0.00 C ATOM 0 H VAL C 655 4.480 -0.420 -30.523 1.00 0.00 H new ATOM 0 HA VAL C 655 3.090 0.273 -32.863 1.00 0.00 H new ATOM 0 HB VAL C 655 4.030 1.832 -30.441 1.00 0.00 H new ATOM 0 HG11 VAL C 655 2.634 3.715 -31.219 1.00 0.00 H new ATOM 0 HG12 VAL C 655 3.989 3.394 -32.327 1.00 0.00 H new ATOM 0 HG13 VAL C 655 2.346 2.859 -32.752 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.623 1.890 -29.917 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.285 0.956 -31.393 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.229 0.224 -30.074 1.00 0.00 H new ATOM 3605 N ASN C 656 6.154 1.457 -32.574 1.00 0.00 N ATOM 3606 CA ASN C 656 7.250 2.093 -33.297 1.00 0.00 C ATOM 3607 C ASN C 656 7.578 1.323 -34.574 1.00 0.00 C ATOM 3608 O ASN C 656 7.893 1.919 -35.604 1.00 0.00 O ATOM 3609 CB ASN C 656 8.494 2.172 -32.409 1.00 0.00 C ATOM 3610 CG ASN C 656 9.364 3.372 -32.728 1.00 0.00 C ATOM 3611 OD1 ASN C 656 8.917 4.330 -33.361 1.00 0.00 O ATOM 3612 ND2 ASN C 656 10.616 3.327 -32.285 1.00 0.00 N ATOM 0 H ASN C 656 6.403 1.122 -31.643 1.00 0.00 H new ATOM 0 HA ASN C 656 6.936 3.101 -33.569 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.187 2.218 -31.364 1.00 0.00 H new ATOM 0 HB3 ASN C 656 9.080 1.261 -32.529 1.00 0.00 H new ATOM 0 HD21 ASN C 656 11.249 4.106 -32.465 1.00 0.00 H new ATOM 0 HD22 ASN C 656 10.944 2.513 -31.765 1.00 0.00 H new ATOM 3619 N ASP C 657 7.505 -0.002 -34.497 1.00 0.00 N ATOM 3620 CA ASP C 657 7.786 -0.854 -35.651 1.00 0.00 C ATOM 3621 C ASP C 657 6.727 -0.663 -36.732 1.00 0.00 C ATOM 3622 O ASP C 657 7.047 -0.581 -37.919 1.00 0.00 O ATOM 3623 CB ASP C 657 7.843 -2.326 -35.232 1.00 0.00 C ATOM 3624 CG ASP C 657 9.001 -3.069 -35.868 1.00 0.00 C ATOM 3625 OD1 ASP C 657 10.165 -2.743 -35.547 1.00 0.00 O ATOM 3626 OD2 ASP C 657 8.746 -3.977 -36.686 1.00 0.00 O ATOM 0 H ASP C 657 7.254 -0.510 -33.649 1.00 0.00 H new ATOM 0 HA ASP C 657 8.756 -0.565 -36.056 1.00 0.00 H new ATOM 0 HB2 ASP C 657 7.928 -2.388 -34.147 1.00 0.00 H new ATOM 0 HB3 ASP C 657 6.908 -2.814 -35.507 1.00 0.00 H new ATOM 3631 N ILE C 658 5.464 -0.593 -36.317 1.00 0.00 N ATOM 3632 CA ILE C 658 4.357 -0.418 -37.253 1.00 0.00 C ATOM 3633 C ILE C 658 4.367 0.973 -37.885 1.00 0.00 C ATOM 3634 O ILE C 658 3.988 1.139 -39.045 1.00 0.00 O ATOM 3635 CB ILE C 658 2.995 -0.640 -36.566 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.887 -2.068 -36.029 1.00 0.00 C ATOM 3637 CG2 ILE C 658 1.858 -0.343 -37.530 1.00 0.00 C ATOM 3638 CD1 ILE C 658 2.046 -2.182 -34.778 1.00 0.00 C ATOM 0 H ILE C 658 5.182 -0.655 -35.339 1.00 0.00 H new ATOM 0 HA ILE C 658 4.495 -1.167 -38.033 1.00 0.00 H new ATOM 0 HB ILE C 658 2.920 0.047 -35.723 1.00 0.00 H new ATOM 0 HG12 ILE C 658 2.461 -2.707 -36.803 1.00 0.00 H new ATOM 0 HG13 ILE C 658 3.888 -2.445 -35.819 1.00 0.00 H new ATOM 0 HG21 ILE C 658 0.904 -0.505 -37.028 1.00 0.00 H new ATOM 0 HG22 ILE C 658 1.923 0.694 -37.861 1.00 0.00 H new ATOM 0 HG23 ILE C 658 1.931 -1.004 -38.393 1.00 0.00 H new ATOM 0 HD11 ILE C 658 2.014 -3.222 -34.455 1.00 0.00 H new ATOM 0 HD12 ILE C 658 2.483 -1.570 -33.989 1.00 0.00 H new ATOM 0 HD13 ILE C 658 1.034 -1.836 -34.987 1.00 0.00 H new ATOM 3650 N LYS C 659 4.801 1.968 -37.122 1.00 0.00 N ATOM 3651 CA LYS C 659 4.857 3.340 -37.615 1.00 0.00 C ATOM 3652 C LYS C 659 5.891 3.480 -38.729 1.00 0.00 C ATOM 3653 O LYS C 659 5.642 4.135 -39.742 1.00 0.00 O ATOM 3654 CB LYS C 659 5.191 4.297 -36.473 1.00 0.00 C ATOM 3655 CG LYS C 659 3.991 4.665 -35.616 1.00 0.00 C ATOM 3656 CD LYS C 659 3.247 5.859 -36.190 1.00 0.00 C ATOM 3657 CE LYS C 659 2.763 6.792 -35.093 1.00 0.00 C ATOM 3658 NZ LYS C 659 1.290 6.706 -34.904 1.00 0.00 N ATOM 0 H LYS C 659 5.119 1.852 -36.160 1.00 0.00 H new ATOM 0 HA LYS C 659 3.878 3.593 -38.021 1.00 0.00 H new ATOM 0 HB2 LYS C 659 5.953 3.842 -35.840 1.00 0.00 H new ATOM 0 HB3 LYS C 659 5.623 5.207 -36.888 1.00 0.00 H new ATOM 0 HG2 LYS C 659 3.316 3.812 -35.547 1.00 0.00 H new ATOM 0 HG3 LYS C 659 4.321 4.893 -34.603 1.00 0.00 H new ATOM 0 HD2 LYS C 659 3.901 6.404 -36.871 1.00 0.00 H new ATOM 0 HD3 LYS C 659 2.396 5.512 -36.776 1.00 0.00 H new ATOM 0 HE2 LYS C 659 3.264 6.544 -34.158 1.00 0.00 H new ATOM 0 HE3 LYS C 659 3.038 7.817 -35.340 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 0.943 7.589 -34.478 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 0.830 6.561 -35.825 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 1.067 5.907 -34.276 1.00 0.00 H new ATOM 3672 N LYS C 660 7.053 2.862 -38.534 1.00 0.00 N ATOM 3673 CA LYS C 660 8.126 2.914 -39.524 1.00 0.00 C ATOM 3674 C LYS C 660 7.651 2.371 -40.869 1.00 0.00 C ATOM 3675 O LYS C 660 7.772 3.038 -41.897 1.00 0.00 O ATOM 3676 CB LYS C 660 9.339 2.119 -39.035 1.00 0.00 C ATOM 3677 CG LYS C 660 10.204 2.882 -38.044 1.00 0.00 C ATOM 3678 CD LYS C 660 11.334 2.018 -37.509 1.00 0.00 C ATOM 3679 CE LYS C 660 10.839 1.062 -36.435 1.00 0.00 C ATOM 3680 NZ LYS C 660 11.938 0.210 -35.903 1.00 0.00 N ATOM 0 H LYS C 660 7.276 2.319 -37.700 1.00 0.00 H new ATOM 0 HA LYS C 660 8.416 3.956 -39.657 1.00 0.00 H new ATOM 0 HB2 LYS C 660 8.995 1.196 -38.569 1.00 0.00 H new ATOM 0 HB3 LYS C 660 9.948 1.835 -39.893 1.00 0.00 H new ATOM 0 HG2 LYS C 660 10.619 3.767 -38.527 1.00 0.00 H new ATOM 0 HG3 LYS C 660 9.588 3.231 -37.215 1.00 0.00 H new ATOM 0 HD2 LYS C 660 11.779 1.451 -38.326 1.00 0.00 H new ATOM 0 HD3 LYS C 660 12.118 2.654 -37.099 1.00 0.00 H new ATOM 0 HE2 LYS C 660 10.393 1.631 -35.619 1.00 0.00 H new ATOM 0 HE3 LYS C 660 10.054 0.427 -36.847 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 11.561 -0.428 -35.173 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 12.347 -0.352 -36.677 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 12.675 0.814 -35.487 1.00 0.00 H new ATOM 3694 N ALA C 661 7.107 1.156 -40.854 1.00 0.00 N ATOM 3695 CA ALA C 661 6.617 0.520 -42.073 1.00 0.00 C ATOM 3696 C ALA C 661 5.402 1.252 -42.633 1.00 0.00 C ATOM 3697 O ALA C 661 5.248 1.380 -43.848 1.00 0.00 O ATOM 3698 CB ALA C 661 6.276 -0.939 -41.800 1.00 0.00 C ATOM 0 H ALA C 661 6.995 0.593 -40.011 1.00 0.00 H new ATOM 0 HA ALA C 661 7.408 0.569 -42.821 1.00 0.00 H new ATOM 0 HB1 ALA C 661 5.911 -1.405 -42.715 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.168 -1.463 -41.457 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.504 -0.995 -41.032 1.00 0.00 H new ATOM 3704 N LEU C 662 4.538 1.727 -41.738 1.00 0.00 N ATOM 3705 CA LEU C 662 3.340 2.455 -42.142 1.00 0.00 C ATOM 3706 C LEU C 662 3.715 3.748 -42.859 1.00 0.00 C ATOM 3707 O LEU C 662 3.005 4.200 -43.756 1.00 0.00 O ATOM 3708 CB LEU C 662 2.457 2.776 -40.924 1.00 0.00 C ATOM 3709 CG LEU C 662 1.219 3.664 -41.174 1.00 0.00 C ATOM 3710 CD1 LEU C 662 -0.057 2.841 -41.318 1.00 0.00 C ATOM 3711 CD2 LEU C 662 1.070 4.684 -40.056 1.00 0.00 C ATOM 0 H LEU C 662 4.646 1.620 -40.729 1.00 0.00 H new ATOM 0 HA LEU C 662 2.777 1.819 -42.825 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.118 1.834 -40.493 1.00 0.00 H new ATOM 0 HB3 LEU C 662 3.079 3.264 -40.173 1.00 0.00 H new ATOM 0 HG LEU C 662 1.375 4.186 -42.118 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -0.902 3.507 -41.493 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.045 2.156 -42.160 1.00 0.00 H new ATOM 0 HD13 LEU C 662 -0.227 2.271 -40.405 1.00 0.00 H new ATOM 0 HD21 LEU C 662 0.194 5.304 -40.244 1.00 0.00 H new ATOM 0 HD22 LEU C 662 0.951 4.166 -39.104 1.00 0.00 H new ATOM 0 HD23 LEU C 662 1.959 5.314 -40.017 1.00 0.00 H new ATOM 3723 N GLN C 663 4.839 4.332 -42.458 1.00 0.00 N ATOM 3724 CA GLN C 663 5.311 5.575 -43.059 1.00 0.00 C ATOM 3725 C GLN C 663 5.947 5.311 -44.420 1.00 0.00 C ATOM 3726 O GLN C 663 5.901 6.158 -45.312 1.00 0.00 O ATOM 3727 CB GLN C 663 6.319 6.257 -42.131 1.00 0.00 C ATOM 3728 CG GLN C 663 5.842 7.591 -41.585 1.00 0.00 C ATOM 3729 CD GLN C 663 4.806 7.433 -40.490 1.00 0.00 C ATOM 3730 OE1 GLN C 663 5.112 7.573 -39.305 1.00 0.00 O ATOM 3731 NE2 GLN C 663 3.569 7.146 -40.882 1.00 0.00 N ATOM 0 H GLN C 663 5.440 3.965 -41.720 1.00 0.00 H new ATOM 0 HA GLN C 663 4.455 6.234 -43.202 1.00 0.00 H new ATOM 0 HB2 GLN C 663 6.539 5.591 -41.297 1.00 0.00 H new ATOM 0 HB3 GLN C 663 7.253 6.409 -42.673 1.00 0.00 H new ATOM 0 HG2 GLN C 663 6.695 8.147 -41.196 1.00 0.00 H new ATOM 0 HG3 GLN C 663 5.420 8.182 -42.397 1.00 0.00 H new ATOM 0 HE21 GLN C 663 3.361 7.039 -41.875 1.00 0.00 H new ATOM 0 HE22 GLN C 663 2.828 7.033 -40.190 1.00 0.00 H new ATOM 3740 N SER C 664 6.548 4.134 -44.572 1.00 0.00 N ATOM 3741 CA SER C 664 7.194 3.758 -45.825 1.00 0.00 C ATOM 3742 C SER C 664 6.159 3.402 -46.890 1.00 0.00 C ATOM 3743 O SER C 664 6.277 3.811 -48.045 1.00 0.00 O ATOM 3744 CB SER C 664 8.139 2.576 -45.600 1.00 0.00 C ATOM 3745 OG SER C 664 9.480 3.014 -45.467 1.00 0.00 O ATOM 0 H SER C 664 6.601 3.424 -43.842 1.00 0.00 H new ATOM 0 HA SER C 664 7.769 4.614 -46.178 1.00 0.00 H new ATOM 0 HB2 SER C 664 7.840 2.033 -44.704 1.00 0.00 H new ATOM 0 HB3 SER C 664 8.061 1.880 -46.435 1.00 0.00 H new ATOM 0 HG SER C 664 10.064 2.240 -45.322 1.00 0.00 H new ATOM 3751 N LYS C 665 5.148 2.636 -46.488 1.00 0.00 N ATOM 3752 CA LYS C 665 4.086 2.218 -47.399 1.00 0.00 C ATOM 3753 C LYS C 665 2.914 3.199 -47.363 1.00 0.00 C ATOM 3754 O LYS C 665 3.171 4.420 -47.317 1.00 0.00 O ATOM 3755 CB LYS C 665 3.606 0.808 -47.049 1.00 0.00 C ATOM 3756 CG LYS C 665 2.947 0.712 -45.683 1.00 0.00 C ATOM 3757 CD LYS C 665 2.265 -0.633 -45.487 1.00 0.00 C ATOM 3758 CE LYS C 665 3.247 -1.693 -45.013 1.00 0.00 C ATOM 3759 NZ LYS C 665 4.011 -2.285 -46.146 1.00 0.00 N ATOM 3760 OXT LYS C 665 1.751 2.740 -47.379 1.00 0.00 O ATOM 0 H LYS C 665 5.042 2.291 -45.534 1.00 0.00 H new ATOM 0 HA LYS C 665 4.493 2.211 -48.410 1.00 0.00 H new ATOM 0 HB2 LYS C 665 2.899 0.475 -47.809 1.00 0.00 H new ATOM 0 HB3 LYS C 665 4.455 0.125 -47.082 1.00 0.00 H new ATOM 0 HG2 LYS C 665 3.696 0.858 -44.905 1.00 0.00 H new ATOM 0 HG3 LYS C 665 2.215 1.512 -45.574 1.00 0.00 H new ATOM 0 HD2 LYS C 665 1.459 -0.531 -44.760 1.00 0.00 H new ATOM 0 HD3 LYS C 665 1.810 -0.951 -46.425 1.00 0.00 H new ATOM 0 HE2 LYS C 665 3.941 -1.252 -44.298 1.00 0.00 H new ATOM 0 HE3 LYS C 665 2.706 -2.481 -44.488 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 4.275 -3.264 -45.913 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 3.421 -2.280 -47.003 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 4.871 -1.726 -46.314 1.00 0.00 H new TER 3774 LYS C 665