USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1274 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 661 ASN : amide:sc= -0.941 K(o=-2.8,f=-11!) USER MOD Set 1.2: A 662 ASN : amide:sc= -1.87 K(o=-2.8,f=-7!) USER MOD Set 2.1: A 654 THR OG1 : rot -47:sc= 1.23 USER MOD Set 2.2: A 666 GLN :FLIP amide:sc= 1.04 F(o=-1.2,f=2.3) USER MOD Set 3.1: A 622 HIS : no HD1:sc= -13.5! C(o=-40!,f=-48!) USER MOD Set 3.2: A 649 TYR OH : rot 140:sc= -1.08 USER MOD Set 3.3: A 651 HIS : no HD1:sc= -15.8! C(o=-40!,f=-41!) USER MOD Set 3.4: A 657 SER OG : rot 162:sc= -6.11 USER MOD Set 3.5: A 664 MET CE :methyl 153:sc= -2.83 (180deg=-5.94!) USER MOD Set 3.6: A 668 THR OG1 : rot -76:sc= -0.949! USER MOD Set 4.1: A 596 GLN : amide:sc= -0.454 X(o=-0.39,f=0.0054) USER MOD Set 4.2: A 700 THR OG1 : rot 36:sc= 0.0597 USER MOD Single : A 574 ASN : amide:sc=-0.00114 X(o=-0.0011,f=-0.0011) USER MOD Single : A 579 THR OG1 : rot 170:sc= -1.39 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -150:sc= -2.26! USER MOD Single : A 589 GLN : amide:sc= -6.2! C(o=-6.2!,f=-5.9!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -0.348 X(o=-0.35,f=-0.016) USER MOD Single : A 599 ASN : amide:sc= -5.73! C(o=-5.7!,f=-17!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 124:sc= -5.51! USER MOD Single : A 610 ASN : amide:sc= 0.288 X(o=0.29,f=0) USER MOD Single : A 611 CYS SG : rot -95:sc= -0.799 USER MOD Single : A 612 LYS NZ :NH3+ -156:sc= -0.136 (180deg=-0.709) USER MOD Single : A 616 ASN : amide:sc= -0.0208 X(o=-0.021,f=0) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 623 CYS SG : rot -80:sc= -6.61! USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= 0.0271 K(o=0.027,f=-6.4!) USER MOD Single : A 634 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.0181) USER MOD Single : A 635 SER OG : rot 180:sc= -0.0159 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 650 CYS SG : rot 152:sc= -0.168 USER MOD Single : A 652 THR OG1 : rot 159:sc= -3.1! USER MOD Single : A 655 ASN : amide:sc= -3.49! C(o=-3.5!,f=-4.1!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.0106 X(o=-0.011,f=-0.47) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -8.07! C(o=-8.1!,f=-11!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 686 ASN : amide:sc= -0.796 X(o=-0.8,f=-0.82) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ -158:sc= 0.591 (180deg=0.249) USER MOD Single : A 697 ASN : amide:sc= 0.0576 X(o=0.058,f=-0.005) USER MOD Single : A 699 THR OG1 : rot 62:sc= 1.12 USER MOD Single : A 704 ASN : amide:sc= -13.1! C(o=-13!,f=-19!) USER MOD Single : A 709 MET CE :methyl -107:sc= -1.58 (180deg=-5.43!) USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 713 GLN : amide:sc= -0.0743 X(o=-0.074,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -1.47 K(o=-1.5,f=-8.4!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0.0193 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -20.020 -1.170 -15.204 1.00 0.00 N ATOM 2 CA GLY A 573 -18.840 -0.300 -15.483 1.00 0.00 C ATOM 3 C GLY A 573 -19.117 1.114 -14.971 1.00 0.00 C ATOM 4 O GLY A 573 -19.119 2.067 -15.724 1.00 0.00 O ATOM 0 HA2 GLY A 573 -17.952 -0.706 -14.998 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -18.636 -0.277 -16.554 1.00 0.00 H new ATOM 8 N ASN A 574 -19.349 1.256 -13.692 1.00 0.00 N ATOM 9 CA ASN A 574 -19.627 2.608 -13.129 1.00 0.00 C ATOM 10 C ASN A 574 -18.318 3.356 -12.848 1.00 0.00 C ATOM 11 O ASN A 574 -18.321 4.537 -12.560 1.00 0.00 O ATOM 12 CB ASN A 574 -20.381 2.346 -11.825 1.00 0.00 C ATOM 13 CG ASN A 574 -21.015 3.648 -11.332 1.00 0.00 C ATOM 14 OD1 ASN A 574 -21.944 4.150 -11.932 1.00 0.00 O ATOM 15 ND2 ASN A 574 -20.548 4.219 -10.256 1.00 0.00 N ATOM 0 H ASN A 574 -19.358 0.494 -13.014 1.00 0.00 H new ATOM 0 HA ASN A 574 -20.200 3.227 -13.819 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -21.151 1.591 -11.983 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -19.699 1.953 -11.071 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -20.963 5.087 -9.918 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -19.768 3.797 -9.752 1.00 0.00 H new ATOM 22 N GLY A 575 -17.200 2.681 -12.930 1.00 0.00 N ATOM 23 CA GLY A 575 -15.898 3.361 -12.666 1.00 0.00 C ATOM 24 C GLY A 575 -14.747 2.409 -12.997 1.00 0.00 C ATOM 25 O GLY A 575 -13.876 2.170 -12.184 1.00 0.00 O ATOM 0 H GLY A 575 -17.133 1.691 -13.168 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -15.820 4.266 -13.269 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -15.841 3.668 -11.622 1.00 0.00 H new ATOM 29 N ARG A 576 -14.733 1.872 -14.187 1.00 0.00 N ATOM 30 CA ARG A 576 -13.638 0.945 -14.576 1.00 0.00 C ATOM 31 C ARG A 576 -12.526 1.727 -15.261 1.00 0.00 C ATOM 32 O ARG A 576 -12.697 2.267 -16.335 1.00 0.00 O ATOM 33 CB ARG A 576 -14.280 -0.044 -15.548 1.00 0.00 C ATOM 34 CG ARG A 576 -13.747 -1.453 -15.275 1.00 0.00 C ATOM 35 CD ARG A 576 -13.408 -2.139 -16.600 1.00 0.00 C ATOM 36 NE ARG A 576 -14.714 -2.293 -17.298 1.00 0.00 N ATOM 37 CZ ARG A 576 -14.923 -1.686 -18.434 1.00 0.00 C ATOM 38 NH1 ARG A 576 -14.331 -2.109 -19.518 1.00 0.00 N ATOM 39 NH2 ARG A 576 -15.721 -0.655 -18.486 1.00 0.00 N ATOM 0 H ARG A 576 -15.436 2.038 -14.907 1.00 0.00 H new ATOM 0 HA ARG A 576 -13.195 0.436 -13.720 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.364 -0.027 -15.437 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.060 0.246 -16.575 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -12.860 -1.401 -14.643 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -14.491 -2.036 -14.732 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.714 -1.539 -17.189 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.933 -3.106 -16.434 1.00 0.00 H new ATOM 0 HE ARG A 576 -15.446 -2.873 -16.888 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -13.705 -2.914 -19.477 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -14.494 -1.635 -20.406 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -16.182 -0.323 -17.639 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -15.884 -0.181 -19.374 1.00 0.00 H new ATOM 53 N PHE A 577 -11.388 1.787 -14.641 1.00 0.00 N ATOM 54 CA PHE A 577 -10.250 2.531 -15.237 1.00 0.00 C ATOM 55 C PHE A 577 -9.341 1.552 -15.965 1.00 0.00 C ATOM 56 O PHE A 577 -8.865 1.806 -17.053 1.00 0.00 O ATOM 57 CB PHE A 577 -9.548 3.161 -14.028 1.00 0.00 C ATOM 58 CG PHE A 577 -8.069 2.832 -13.999 1.00 0.00 C ATOM 59 CD1 PHE A 577 -7.210 3.356 -14.974 1.00 0.00 C ATOM 60 CD2 PHE A 577 -7.557 2.010 -12.987 1.00 0.00 C ATOM 61 CE1 PHE A 577 -5.843 3.056 -14.938 1.00 0.00 C ATOM 62 CE2 PHE A 577 -6.190 1.713 -12.949 1.00 0.00 C ATOM 63 CZ PHE A 577 -5.332 2.235 -13.925 1.00 0.00 C ATOM 0 H PHE A 577 -11.194 1.350 -13.740 1.00 0.00 H new ATOM 0 HA PHE A 577 -10.546 3.284 -15.967 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -9.679 4.243 -14.055 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -10.017 2.806 -13.110 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -7.603 3.992 -15.754 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -8.218 1.605 -12.235 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -5.182 3.458 -15.692 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -5.797 1.081 -12.167 1.00 0.00 H new ATOM 0 HZ PHE A 577 -4.277 2.005 -13.897 1.00 0.00 H new ATOM 73 N LEU A 578 -9.095 0.441 -15.346 1.00 0.00 N ATOM 74 CA LEU A 578 -8.204 -0.584 -15.966 1.00 0.00 C ATOM 75 C LEU A 578 -8.889 -1.950 -16.023 1.00 0.00 C ATOM 76 O LEU A 578 -9.544 -2.366 -15.090 1.00 0.00 O ATOM 77 CB LEU A 578 -6.987 -0.654 -15.046 1.00 0.00 C ATOM 78 CG LEU A 578 -5.931 -1.573 -15.663 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.044 -0.768 -16.614 1.00 0.00 C ATOM 80 CD2 LEU A 578 -5.069 -2.174 -14.551 1.00 0.00 C ATOM 0 H LEU A 578 -9.471 0.190 -14.432 1.00 0.00 H new ATOM 0 HA LEU A 578 -7.945 -0.320 -16.991 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -6.573 0.343 -14.896 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.281 -1.028 -14.065 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.424 -2.372 -16.216 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.292 -1.424 -17.053 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -5.657 -0.337 -17.406 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -4.550 0.032 -16.062 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.316 -2.829 -14.988 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.577 -1.373 -13.999 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.699 -2.748 -13.872 1.00 0.00 H new ATOM 92 N THR A 579 -8.713 -2.660 -17.103 1.00 0.00 N ATOM 93 CA THR A 579 -9.319 -4.015 -17.217 1.00 0.00 C ATOM 94 C THR A 579 -8.209 -5.035 -17.462 1.00 0.00 C ATOM 95 O THR A 579 -7.500 -4.968 -18.447 1.00 0.00 O ATOM 96 CB THR A 579 -10.265 -3.955 -18.419 1.00 0.00 C ATOM 97 OG1 THR A 579 -11.233 -2.936 -18.207 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.970 -5.307 -18.584 1.00 0.00 C ATOM 0 H THR A 579 -8.173 -2.358 -17.914 1.00 0.00 H new ATOM 0 HA THR A 579 -9.855 -4.307 -16.314 1.00 0.00 H new ATOM 0 HB THR A 579 -9.695 -3.733 -19.321 1.00 0.00 H new ATOM 0 HG1 THR A 579 -11.736 -2.785 -19.034 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.644 -5.264 -19.440 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.227 -6.088 -18.746 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.542 -5.532 -17.683 1.00 0.00 H new ATOM 106 N LEU A 580 -8.057 -5.983 -16.582 1.00 0.00 N ATOM 107 CA LEU A 580 -6.999 -7.009 -16.779 1.00 0.00 C ATOM 108 C LEU A 580 -7.636 -8.214 -17.445 1.00 0.00 C ATOM 109 O LEU A 580 -8.480 -8.871 -16.869 1.00 0.00 O ATOM 110 CB LEU A 580 -6.501 -7.351 -15.375 1.00 0.00 C ATOM 111 CG LEU A 580 -5.423 -6.349 -14.964 1.00 0.00 C ATOM 112 CD1 LEU A 580 -5.358 -6.263 -13.440 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.068 -6.807 -15.508 1.00 0.00 C ATOM 0 H LEU A 580 -8.618 -6.091 -15.737 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.173 -6.673 -17.406 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.329 -7.323 -14.666 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.099 -8.364 -15.356 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.666 -5.368 -15.371 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -4.589 -5.548 -13.148 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -6.323 -5.936 -13.053 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -5.116 -7.244 -13.030 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.298 -6.093 -15.215 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -3.826 -7.789 -15.101 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.114 -6.866 -16.595 1.00 0.00 H new ATOM 125 N LYS A 581 -7.283 -8.490 -18.666 1.00 0.00 N ATOM 126 CA LYS A 581 -7.935 -9.630 -19.352 1.00 0.00 C ATOM 127 C LYS A 581 -6.984 -10.805 -19.579 1.00 0.00 C ATOM 128 O LYS A 581 -6.215 -10.805 -20.520 1.00 0.00 O ATOM 129 CB LYS A 581 -8.371 -9.054 -20.700 1.00 0.00 C ATOM 130 CG LYS A 581 -9.868 -8.739 -20.675 1.00 0.00 C ATOM 131 CD LYS A 581 -10.605 -9.645 -21.670 1.00 0.00 C ATOM 132 CE LYS A 581 -11.560 -8.804 -22.523 1.00 0.00 C ATOM 133 NZ LYS A 581 -11.389 -9.319 -23.910 1.00 0.00 N ATOM 0 H LYS A 581 -6.583 -7.984 -19.210 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.755 -10.028 -18.754 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.804 -8.149 -20.918 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -8.154 -9.766 -21.496 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -10.264 -8.888 -19.670 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -10.033 -7.692 -20.930 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -9.887 -10.159 -22.309 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -11.162 -10.414 -21.134 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -12.591 -8.912 -22.186 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -11.315 -7.744 -22.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -12.011 -8.792 -24.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -10.400 -9.196 -24.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -11.636 -10.329 -23.938 1.00 0.00 H new ATOM 147 N PRO A 582 -7.139 -11.815 -18.767 1.00 0.00 N ATOM 148 CA PRO A 582 -6.365 -13.052 -18.958 1.00 0.00 C ATOM 149 C PRO A 582 -7.020 -13.772 -20.125 1.00 0.00 C ATOM 150 O PRO A 582 -8.227 -13.719 -20.275 1.00 0.00 O ATOM 151 CB PRO A 582 -6.546 -13.814 -17.656 1.00 0.00 C ATOM 152 CG PRO A 582 -7.825 -13.301 -17.080 1.00 0.00 C ATOM 153 CD PRO A 582 -8.027 -11.895 -17.607 1.00 0.00 C ATOM 0 HA PRO A 582 -5.305 -12.919 -19.174 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.596 -14.889 -17.832 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -5.710 -13.640 -16.978 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.659 -13.942 -17.366 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.783 -13.300 -15.991 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.066 -11.720 -17.888 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -7.770 -11.148 -16.856 1.00 0.00 H new ATOM 161 N LEU A 583 -6.270 -14.381 -20.990 1.00 0.00 N ATOM 162 CA LEU A 583 -6.927 -15.008 -22.176 1.00 0.00 C ATOM 163 C LEU A 583 -6.547 -16.484 -22.373 1.00 0.00 C ATOM 164 O LEU A 583 -5.900 -17.080 -21.535 1.00 0.00 O ATOM 165 CB LEU A 583 -6.476 -14.157 -23.373 1.00 0.00 C ATOM 166 CG LEU A 583 -5.466 -13.082 -22.965 1.00 0.00 C ATOM 167 CD1 LEU A 583 -4.077 -13.712 -22.873 1.00 0.00 C ATOM 168 CD2 LEU A 583 -5.452 -11.979 -24.023 1.00 0.00 C ATOM 0 H LEU A 583 -5.256 -14.475 -20.938 1.00 0.00 H new ATOM 0 HA LEU A 583 -8.010 -15.023 -22.051 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -6.032 -14.803 -24.130 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -7.345 -13.683 -23.829 1.00 0.00 H new ATOM 0 HG LEU A 583 -5.744 -12.660 -21.999 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -3.351 -12.952 -22.583 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -4.087 -14.508 -22.128 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -3.800 -14.126 -23.843 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -4.734 -11.210 -23.738 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -5.167 -12.402 -24.986 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -6.445 -11.537 -24.101 1.00 0.00 H new ATOM 180 N PRO A 584 -6.997 -17.027 -23.490 1.00 0.00 N ATOM 181 CA PRO A 584 -6.740 -18.456 -23.821 1.00 0.00 C ATOM 182 C PRO A 584 -5.250 -18.714 -24.023 1.00 0.00 C ATOM 183 O PRO A 584 -4.743 -19.745 -23.625 1.00 0.00 O ATOM 184 CB PRO A 584 -7.544 -18.687 -25.100 1.00 0.00 C ATOM 185 CG PRO A 584 -7.701 -17.332 -25.702 1.00 0.00 C ATOM 186 CD PRO A 584 -7.775 -16.365 -24.549 1.00 0.00 C ATOM 0 HA PRO A 584 -7.037 -19.138 -23.024 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -7.023 -19.363 -25.778 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -8.512 -19.138 -24.882 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -6.860 -17.096 -26.354 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -8.602 -17.279 -26.312 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -7.351 -15.396 -24.811 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -8.805 -16.189 -24.239 1.00 0.00 H new ATOM 194 N ASP A 585 -4.527 -17.787 -24.595 1.00 0.00 N ATOM 195 CA ASP A 585 -3.060 -18.012 -24.752 1.00 0.00 C ATOM 196 C ASP A 585 -2.486 -18.232 -23.352 1.00 0.00 C ATOM 197 O ASP A 585 -1.527 -18.951 -23.152 1.00 0.00 O ATOM 198 CB ASP A 585 -2.507 -16.729 -25.375 1.00 0.00 C ATOM 199 CG ASP A 585 -3.210 -16.460 -26.707 1.00 0.00 C ATOM 200 OD1 ASP A 585 -3.171 -17.330 -27.561 1.00 0.00 O ATOM 201 OD2 ASP A 585 -3.777 -15.389 -26.849 1.00 0.00 O ATOM 0 H ASP A 585 -4.880 -16.900 -24.954 1.00 0.00 H new ATOM 0 HA ASP A 585 -2.810 -18.871 -25.375 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -2.658 -15.889 -24.697 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -1.432 -16.823 -25.532 1.00 0.00 H new ATOM 206 N SER A 586 -3.123 -17.638 -22.379 1.00 0.00 N ATOM 207 CA SER A 586 -2.709 -17.805 -20.966 1.00 0.00 C ATOM 208 C SER A 586 -3.572 -18.897 -20.345 1.00 0.00 C ATOM 209 O SER A 586 -4.691 -19.100 -20.760 1.00 0.00 O ATOM 210 CB SER A 586 -3.021 -16.458 -20.316 1.00 0.00 C ATOM 211 OG SER A 586 -2.669 -16.486 -18.935 1.00 0.00 O ATOM 0 H SER A 586 -3.931 -17.031 -22.513 1.00 0.00 H new ATOM 0 HA SER A 586 -1.662 -18.082 -20.846 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.471 -15.665 -20.823 1.00 0.00 H new ATOM 0 HB3 SER A 586 -4.081 -16.230 -20.424 1.00 0.00 H new ATOM 0 HG SER A 586 -3.258 -15.883 -18.435 1.00 0.00 H new ATOM 217 N ILE A 587 -3.091 -19.589 -19.351 1.00 0.00 N ATOM 218 CA ILE A 587 -3.942 -20.642 -18.724 1.00 0.00 C ATOM 219 C ILE A 587 -5.168 -19.977 -18.063 1.00 0.00 C ATOM 220 O ILE A 587 -6.115 -20.632 -17.676 1.00 0.00 O ATOM 221 CB ILE A 587 -3.030 -21.340 -17.702 1.00 0.00 C ATOM 222 CG1 ILE A 587 -3.427 -22.812 -17.594 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.146 -20.680 -16.327 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.580 -23.638 -18.563 1.00 0.00 C ATOM 0 H ILE A 587 -2.160 -19.476 -18.949 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.334 -21.366 -19.438 1.00 0.00 H new ATOM 0 HB ILE A 587 -1.998 -21.254 -18.041 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -3.281 -23.166 -16.573 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -4.485 -22.933 -17.825 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.491 -21.192 -15.621 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.853 -19.633 -16.400 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.177 -20.745 -15.978 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.861 -24.688 -18.488 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -2.749 -23.289 -19.582 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.525 -23.526 -18.311 1.00 0.00 H new ATOM 236 N ILE A 588 -5.145 -18.669 -17.946 1.00 0.00 N ATOM 237 CA ILE A 588 -6.285 -17.918 -17.331 1.00 0.00 C ATOM 238 C ILE A 588 -7.203 -17.377 -18.446 1.00 0.00 C ATOM 239 O ILE A 588 -6.782 -16.571 -19.250 1.00 0.00 O ATOM 240 CB ILE A 588 -5.611 -16.760 -16.608 1.00 0.00 C ATOM 241 CG1 ILE A 588 -4.464 -17.299 -15.752 1.00 0.00 C ATOM 242 CG2 ILE A 588 -6.633 -16.068 -15.705 1.00 0.00 C ATOM 243 CD1 ILE A 588 -4.903 -18.584 -15.051 1.00 0.00 C ATOM 0 H ILE A 588 -4.371 -18.082 -18.256 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.897 -18.531 -16.669 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.222 -16.048 -17.336 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.592 -17.494 -16.376 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -4.167 -16.554 -15.014 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -6.156 -15.238 -15.185 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -7.457 -15.691 -16.311 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -7.016 -16.781 -14.975 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -4.083 -18.965 -14.442 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -5.762 -18.375 -14.413 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -5.178 -19.330 -15.797 1.00 0.00 H new ATOM 255 N GLN A 589 -8.444 -17.800 -18.515 1.00 0.00 N ATOM 256 CA GLN A 589 -9.345 -17.277 -19.600 1.00 0.00 C ATOM 257 C GLN A 589 -10.515 -16.524 -18.979 1.00 0.00 C ATOM 258 O GLN A 589 -11.652 -16.951 -19.020 1.00 0.00 O ATOM 259 CB GLN A 589 -9.837 -18.509 -20.359 1.00 0.00 C ATOM 260 CG GLN A 589 -8.693 -19.087 -21.189 1.00 0.00 C ATOM 261 CD GLN A 589 -7.864 -20.038 -20.330 1.00 0.00 C ATOM 262 OE1 GLN A 589 -8.319 -20.510 -19.306 1.00 0.00 O ATOM 263 NE2 GLN A 589 -6.657 -20.341 -20.708 1.00 0.00 N ATOM 0 H GLN A 589 -8.870 -18.474 -17.879 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.829 -16.584 -20.265 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.206 -19.258 -19.658 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.671 -18.241 -21.007 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -9.090 -19.616 -22.055 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -8.064 -18.282 -21.569 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.277 -19.944 -21.567 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -6.090 -20.976 -20.145 1.00 0.00 H new ATOM 272 N GLU A 590 -10.219 -15.409 -18.397 1.00 0.00 N ATOM 273 CA GLU A 590 -11.270 -14.576 -17.732 1.00 0.00 C ATOM 274 C GLU A 590 -10.962 -13.100 -17.944 1.00 0.00 C ATOM 275 O GLU A 590 -9.943 -12.763 -18.486 1.00 0.00 O ATOM 276 CB GLU A 590 -11.187 -14.929 -16.246 1.00 0.00 C ATOM 277 CG GLU A 590 -11.987 -16.206 -15.972 1.00 0.00 C ATOM 278 CD GLU A 590 -13.368 -15.837 -15.426 1.00 0.00 C ATOM 279 OE1 GLU A 590 -14.175 -15.342 -16.196 1.00 0.00 O ATOM 280 OE2 GLU A 590 -13.595 -16.056 -14.248 1.00 0.00 O ATOM 0 H GLU A 590 -9.277 -15.022 -18.347 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.265 -14.765 -18.135 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -10.147 -15.071 -15.954 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -11.578 -14.108 -15.645 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.090 -16.787 -16.889 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -11.457 -16.833 -15.255 1.00 0.00 H new ATOM 287 N SER A 591 -11.816 -12.216 -17.506 1.00 0.00 N ATOM 288 CA SER A 591 -11.502 -10.759 -17.633 1.00 0.00 C ATOM 289 C SER A 591 -11.713 -10.070 -16.285 1.00 0.00 C ATOM 290 O SER A 591 -12.782 -10.140 -15.708 1.00 0.00 O ATOM 291 CB SER A 591 -12.443 -10.172 -18.672 1.00 0.00 C ATOM 292 OG SER A 591 -13.286 -11.187 -19.203 1.00 0.00 O ATOM 0 H SER A 591 -12.711 -12.434 -17.069 1.00 0.00 H new ATOM 0 HA SER A 591 -10.465 -10.612 -17.936 1.00 0.00 H new ATOM 0 HB2 SER A 591 -13.049 -9.386 -18.221 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.868 -9.711 -19.475 1.00 0.00 H new ATOM 0 HG SER A 591 -13.889 -10.796 -19.870 1.00 0.00 H new ATOM 298 N LEU A 592 -10.723 -9.386 -15.790 1.00 0.00 N ATOM 299 CA LEU A 592 -10.897 -8.674 -14.491 1.00 0.00 C ATOM 300 C LEU A 592 -11.001 -7.176 -14.757 1.00 0.00 C ATOM 301 O LEU A 592 -10.461 -6.668 -15.721 1.00 0.00 O ATOM 302 CB LEU A 592 -9.656 -8.976 -13.649 1.00 0.00 C ATOM 303 CG LEU A 592 -9.475 -10.491 -13.455 1.00 0.00 C ATOM 304 CD1 LEU A 592 -10.828 -11.162 -13.192 1.00 0.00 C ATOM 305 CD2 LEU A 592 -8.841 -11.097 -14.707 1.00 0.00 C ATOM 0 H LEU A 592 -9.805 -9.288 -16.223 1.00 0.00 H new ATOM 0 HA LEU A 592 -11.799 -8.997 -13.972 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -8.773 -8.560 -14.134 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.744 -8.490 -12.678 1.00 0.00 H new ATOM 0 HG LEU A 592 -8.825 -10.658 -12.596 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -10.682 -12.234 -13.057 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -11.274 -10.740 -12.292 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -11.490 -10.990 -14.040 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -8.714 -12.170 -14.567 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -9.488 -10.917 -15.566 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -7.869 -10.636 -14.882 1.00 0.00 H new ATOM 317 N GLU A 593 -11.694 -6.472 -13.919 1.00 0.00 N ATOM 318 CA GLU A 593 -11.845 -5.006 -14.127 1.00 0.00 C ATOM 319 C GLU A 593 -11.390 -4.231 -12.891 1.00 0.00 C ATOM 320 O GLU A 593 -12.044 -4.249 -11.866 1.00 0.00 O ATOM 321 CB GLU A 593 -13.341 -4.799 -14.366 1.00 0.00 C ATOM 322 CG GLU A 593 -13.755 -5.488 -15.671 1.00 0.00 C ATOM 323 CD GLU A 593 -14.736 -6.621 -15.363 1.00 0.00 C ATOM 324 OE1 GLU A 593 -14.283 -7.671 -14.935 1.00 0.00 O ATOM 325 OE2 GLU A 593 -15.923 -6.422 -15.561 1.00 0.00 O ATOM 0 H GLU A 593 -12.166 -6.845 -13.095 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.238 -4.647 -14.958 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -13.912 -5.206 -13.532 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.567 -3.734 -14.418 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.217 -4.766 -16.345 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -12.876 -5.883 -16.181 1.00 0.00 H new ATOM 332 N ILE A 594 -10.291 -3.530 -12.980 1.00 0.00 N ATOM 333 CA ILE A 594 -9.830 -2.740 -11.807 1.00 0.00 C ATOM 334 C ILE A 594 -10.552 -1.401 -11.792 1.00 0.00 C ATOM 335 O ILE A 594 -10.288 -0.533 -12.601 1.00 0.00 O ATOM 336 CB ILE A 594 -8.321 -2.539 -11.998 1.00 0.00 C ATOM 337 CG1 ILE A 594 -7.602 -3.816 -11.569 1.00 0.00 C ATOM 338 CG2 ILE A 594 -7.831 -1.365 -11.135 1.00 0.00 C ATOM 339 CD1 ILE A 594 -6.098 -3.549 -11.459 1.00 0.00 C ATOM 0 H ILE A 594 -9.698 -3.472 -13.808 1.00 0.00 H new ATOM 0 HA ILE A 594 -10.038 -3.242 -10.862 1.00 0.00 H new ATOM 0 HB ILE A 594 -8.111 -2.319 -13.045 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -7.991 -4.160 -10.611 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -7.788 -4.610 -12.292 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -6.759 -1.231 -11.278 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -8.353 -0.454 -11.429 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -8.033 -1.576 -10.085 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -5.588 -4.462 -11.153 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -5.714 -3.226 -12.427 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -5.920 -2.768 -10.719 1.00 0.00 H new ATOM 351 N GLN A 595 -11.441 -1.218 -10.865 1.00 0.00 N ATOM 352 CA GLN A 595 -12.157 0.083 -10.786 1.00 0.00 C ATOM 353 C GLN A 595 -11.136 1.163 -10.444 1.00 0.00 C ATOM 354 O GLN A 595 -10.275 0.949 -9.617 1.00 0.00 O ATOM 355 CB GLN A 595 -13.178 -0.082 -9.660 1.00 0.00 C ATOM 356 CG GLN A 595 -14.248 -1.095 -10.080 1.00 0.00 C ATOM 357 CD GLN A 595 -15.638 -0.498 -9.856 1.00 0.00 C ATOM 358 OE1 GLN A 595 -16.464 -1.086 -9.186 1.00 0.00 O ATOM 359 NE2 GLN A 595 -15.931 0.656 -10.390 1.00 0.00 N ATOM 0 H GLN A 595 -11.704 -1.907 -10.160 1.00 0.00 H new ATOM 0 HA GLN A 595 -12.652 0.364 -11.716 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -12.680 -0.420 -8.751 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -13.641 0.878 -9.432 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -14.120 -1.360 -11.130 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -14.139 -2.014 -9.504 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -15.237 1.149 -10.952 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -16.854 1.065 -10.245 1.00 0.00 H new ATOM 368 N GLN A 596 -11.202 2.304 -11.084 1.00 0.00 N ATOM 369 CA GLN A 596 -10.206 3.388 -10.798 1.00 0.00 C ATOM 370 C GLN A 596 -9.993 3.546 -9.290 1.00 0.00 C ATOM 371 O GLN A 596 -10.605 4.378 -8.650 1.00 0.00 O ATOM 372 CB GLN A 596 -10.800 4.667 -11.403 1.00 0.00 C ATOM 373 CG GLN A 596 -12.226 4.890 -10.889 1.00 0.00 C ATOM 374 CD GLN A 596 -12.926 5.927 -11.771 1.00 0.00 C ATOM 375 OE1 GLN A 596 -13.525 6.860 -11.272 1.00 0.00 O ATOM 376 NE2 GLN A 596 -12.877 5.805 -13.071 1.00 0.00 N ATOM 0 H GLN A 596 -11.900 2.534 -11.791 1.00 0.00 H new ATOM 0 HA GLN A 596 -9.230 3.159 -11.226 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -10.176 5.523 -11.145 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -10.806 4.593 -12.490 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -12.780 3.952 -10.902 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -12.202 5.232 -9.854 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -12.375 5.023 -13.491 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.341 6.492 -13.666 1.00 0.00 H new ATOM 385 N GLY A 597 -9.127 2.747 -8.718 1.00 0.00 N ATOM 386 CA GLY A 597 -8.881 2.851 -7.256 1.00 0.00 C ATOM 387 C GLY A 597 -8.786 1.457 -6.623 1.00 0.00 C ATOM 388 O GLY A 597 -8.636 1.334 -5.423 1.00 0.00 O ATOM 0 H GLY A 597 -8.584 2.032 -9.202 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -7.958 3.402 -7.076 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -9.686 3.416 -6.786 1.00 0.00 H new ATOM 392 N VAL A 598 -8.847 0.402 -7.404 1.00 0.00 N ATOM 393 CA VAL A 598 -8.733 -0.945 -6.804 1.00 0.00 C ATOM 394 C VAL A 598 -7.254 -1.208 -6.562 1.00 0.00 C ATOM 395 O VAL A 598 -6.487 -1.517 -7.453 1.00 0.00 O ATOM 396 CB VAL A 598 -9.343 -1.907 -7.842 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.470 -3.157 -8.014 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.731 -2.339 -7.368 1.00 0.00 C ATOM 0 H VAL A 598 -8.969 0.425 -8.416 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.250 -1.063 -5.851 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.406 -1.388 -8.798 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.923 -3.819 -8.752 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.476 -2.863 -8.352 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.389 -3.678 -7.060 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.169 -3.020 -8.098 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.646 -2.844 -6.406 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.369 -1.461 -7.262 1.00 0.00 H new ATOM 408 N ASN A 599 -6.873 -1.063 -5.347 1.00 0.00 N ATOM 409 CA ASN A 599 -5.457 -1.275 -4.953 1.00 0.00 C ATOM 410 C ASN A 599 -5.366 -1.881 -3.540 1.00 0.00 C ATOM 411 O ASN A 599 -5.992 -1.379 -2.630 1.00 0.00 O ATOM 412 CB ASN A 599 -4.835 0.110 -4.982 1.00 0.00 C ATOM 413 CG ASN A 599 -3.379 0.047 -4.508 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.907 -0.985 -4.074 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.642 1.116 -4.578 1.00 0.00 N ATOM 0 H ASN A 599 -7.492 -0.799 -4.580 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.947 -1.971 -5.619 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.879 0.515 -5.993 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.404 0.785 -4.343 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.670 1.087 -4.269 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.036 1.984 -4.942 1.00 0.00 H new ATOM 422 N PRO A 600 -4.556 -2.900 -3.373 1.00 0.00 N ATOM 423 CA PRO A 600 -3.793 -3.515 -4.474 1.00 0.00 C ATOM 424 C PRO A 600 -4.591 -4.685 -5.043 1.00 0.00 C ATOM 425 O PRO A 600 -5.507 -5.183 -4.416 1.00 0.00 O ATOM 426 CB PRO A 600 -2.533 -4.015 -3.788 1.00 0.00 C ATOM 427 CG PRO A 600 -2.911 -4.226 -2.354 1.00 0.00 C ATOM 428 CD PRO A 600 -4.251 -3.564 -2.108 1.00 0.00 C ATOM 0 HA PRO A 600 -3.582 -2.836 -5.300 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.182 -4.942 -4.241 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.724 -3.290 -3.877 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.968 -5.291 -2.130 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.153 -3.802 -1.696 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.016 -4.296 -1.847 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.199 -2.851 -1.285 1.00 0.00 H new ATOM 436 N PHE A 601 -4.245 -5.144 -6.205 1.00 0.00 N ATOM 437 CA PHE A 601 -4.978 -6.302 -6.790 1.00 0.00 C ATOM 438 C PHE A 601 -4.081 -7.532 -6.657 1.00 0.00 C ATOM 439 O PHE A 601 -3.003 -7.589 -7.217 1.00 0.00 O ATOM 440 CB PHE A 601 -5.186 -5.943 -8.263 1.00 0.00 C ATOM 441 CG PHE A 601 -6.462 -6.565 -8.794 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.703 -6.116 -8.335 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.400 -7.571 -9.769 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.884 -6.669 -8.845 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.583 -8.128 -10.276 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.824 -7.675 -9.814 1.00 0.00 C ATOM 0 H PHE A 601 -3.488 -4.772 -6.779 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.930 -6.511 -6.302 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.230 -4.860 -8.375 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.336 -6.290 -8.850 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.751 -5.340 -7.585 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.442 -7.916 -10.129 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.842 -6.318 -8.490 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.536 -8.907 -11.023 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.735 -8.102 -10.206 1.00 0.00 H new ATOM 456 N PHE A 602 -4.503 -8.502 -5.900 1.00 0.00 N ATOM 457 CA PHE A 602 -3.664 -9.717 -5.703 1.00 0.00 C ATOM 458 C PHE A 602 -3.907 -10.716 -6.832 1.00 0.00 C ATOM 459 O PHE A 602 -5.000 -10.822 -7.353 1.00 0.00 O ATOM 460 CB PHE A 602 -4.097 -10.290 -4.353 1.00 0.00 C ATOM 461 CG PHE A 602 -3.894 -9.255 -3.275 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.638 -8.667 -3.097 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.965 -8.883 -2.453 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.451 -7.706 -2.099 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.777 -7.923 -1.453 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.521 -7.334 -1.277 1.00 0.00 C ATOM 0 H PHE A 602 -5.396 -8.508 -5.407 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.598 -9.491 -5.715 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.145 -10.588 -4.392 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.519 -11.186 -4.125 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.812 -8.955 -3.731 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.935 -9.337 -2.591 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.481 -7.251 -1.962 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.602 -7.637 -0.817 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.376 -6.591 -0.506 1.00 0.00 H new ATOM 476 N ILE A 603 -2.887 -11.422 -7.237 1.00 0.00 N ATOM 477 CA ILE A 603 -3.041 -12.390 -8.358 1.00 0.00 C ATOM 478 C ILE A 603 -2.242 -13.664 -8.070 1.00 0.00 C ATOM 479 O ILE A 603 -1.152 -13.615 -7.535 1.00 0.00 O ATOM 480 CB ILE A 603 -2.443 -11.674 -9.573 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.787 -10.174 -9.545 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.979 -12.294 -10.857 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.173 -9.481 -10.765 1.00 0.00 C ATOM 0 H ILE A 603 -1.950 -11.369 -6.838 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.080 -12.682 -8.509 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.359 -11.786 -9.538 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.869 -10.039 -9.544 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.408 -9.721 -8.629 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.549 -11.780 -11.716 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.707 -13.349 -10.893 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.064 -12.198 -10.882 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.418 -8.419 -10.742 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.090 -9.604 -10.746 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.573 -9.926 -11.676 1.00 0.00 H new ATOM 495 N GLY A 604 -2.763 -14.804 -8.432 1.00 0.00 N ATOM 496 CA GLY A 604 -2.006 -16.065 -8.186 1.00 0.00 C ATOM 497 C GLY A 604 -2.910 -17.294 -8.329 1.00 0.00 C ATOM 498 O GLY A 604 -3.981 -17.237 -8.898 1.00 0.00 O ATOM 0 H GLY A 604 -3.671 -14.918 -8.883 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.177 -16.137 -8.890 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -1.574 -16.043 -7.185 1.00 0.00 H new ATOM 502 N ARG A 605 -2.458 -18.413 -7.820 1.00 0.00 N ATOM 503 CA ARG A 605 -3.240 -19.684 -7.918 1.00 0.00 C ATOM 504 C ARG A 605 -4.579 -19.586 -7.179 1.00 0.00 C ATOM 505 O ARG A 605 -5.626 -19.840 -7.742 1.00 0.00 O ATOM 506 CB ARG A 605 -2.348 -20.737 -7.254 1.00 0.00 C ATOM 507 CG ARG A 605 -3.062 -22.092 -7.239 1.00 0.00 C ATOM 508 CD ARG A 605 -3.087 -22.676 -8.656 1.00 0.00 C ATOM 509 NE ARG A 605 -3.755 -24.007 -8.524 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.285 -24.913 -7.703 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.024 -24.902 -7.358 1.00 0.00 N ATOM 512 NH2 ARG A 605 -4.078 -25.833 -7.227 1.00 0.00 N ATOM 0 H ARG A 605 -1.566 -18.501 -7.333 1.00 0.00 H new ATOM 0 HA ARG A 605 -3.484 -19.923 -8.953 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -1.405 -20.819 -7.794 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -2.107 -20.432 -6.236 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -2.551 -22.776 -6.562 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -4.079 -21.974 -6.865 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -3.635 -22.027 -9.339 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.078 -22.780 -9.056 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.586 -24.212 -9.079 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -1.400 -24.185 -7.729 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -1.664 -25.610 -6.718 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -5.062 -25.846 -7.494 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.714 -26.539 -6.588 1.00 0.00 H new ATOM 526 N SER A 606 -4.554 -19.255 -5.917 1.00 0.00 N ATOM 527 CA SER A 606 -5.826 -19.183 -5.142 1.00 0.00 C ATOM 528 C SER A 606 -6.660 -17.967 -5.546 1.00 0.00 C ATOM 529 O SER A 606 -6.191 -16.846 -5.524 1.00 0.00 O ATOM 530 CB SER A 606 -5.399 -19.073 -3.687 1.00 0.00 C ATOM 531 OG SER A 606 -5.767 -20.259 -2.997 1.00 0.00 O ATOM 0 H SER A 606 -3.710 -19.032 -5.390 1.00 0.00 H new ATOM 0 HA SER A 606 -6.453 -20.056 -5.326 1.00 0.00 H new ATOM 0 HB2 SER A 606 -4.322 -18.921 -3.623 1.00 0.00 H new ATOM 0 HB3 SER A 606 -5.871 -18.207 -3.222 1.00 0.00 H new ATOM 0 HG SER A 606 -5.491 -20.191 -2.059 1.00 0.00 H new ATOM 537 N GLU A 607 -7.907 -18.179 -5.895 1.00 0.00 N ATOM 538 CA GLU A 607 -8.786 -17.037 -6.276 1.00 0.00 C ATOM 539 C GLU A 607 -8.741 -15.954 -5.192 1.00 0.00 C ATOM 540 O GLU A 607 -9.070 -14.811 -5.442 1.00 0.00 O ATOM 541 CB GLU A 607 -10.191 -17.636 -6.382 1.00 0.00 C ATOM 542 CG GLU A 607 -10.620 -18.197 -5.023 1.00 0.00 C ATOM 543 CD GLU A 607 -11.616 -17.241 -4.365 1.00 0.00 C ATOM 544 OE1 GLU A 607 -11.356 -16.049 -4.371 1.00 0.00 O ATOM 545 OE2 GLU A 607 -12.623 -17.716 -3.865 1.00 0.00 O ATOM 0 H GLU A 607 -8.351 -19.097 -5.931 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.474 -16.566 -7.208 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.897 -16.874 -6.710 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.204 -18.427 -7.132 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.074 -19.180 -5.151 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -9.749 -18.329 -4.381 1.00 0.00 H new ATOM 552 N ASP A 608 -8.315 -16.302 -3.992 1.00 0.00 N ATOM 553 CA ASP A 608 -8.223 -15.284 -2.899 1.00 0.00 C ATOM 554 C ASP A 608 -7.641 -13.992 -3.470 1.00 0.00 C ATOM 555 O ASP A 608 -7.991 -12.901 -3.064 1.00 0.00 O ATOM 556 CB ASP A 608 -7.274 -15.892 -1.865 1.00 0.00 C ATOM 557 CG ASP A 608 -7.324 -15.064 -0.579 1.00 0.00 C ATOM 558 OD1 ASP A 608 -7.378 -13.850 -0.682 1.00 0.00 O ATOM 559 OD2 ASP A 608 -7.307 -15.659 0.486 1.00 0.00 O ATOM 0 H ASP A 608 -8.029 -17.245 -3.729 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.191 -15.045 -2.458 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.558 -16.924 -1.657 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -6.257 -15.914 -2.257 1.00 0.00 H new ATOM 564 N CYS A 609 -6.780 -14.121 -4.443 1.00 0.00 N ATOM 565 CA CYS A 609 -6.197 -12.926 -5.089 1.00 0.00 C ATOM 566 C CYS A 609 -7.288 -12.232 -5.899 1.00 0.00 C ATOM 567 O CYS A 609 -7.971 -12.862 -6.682 1.00 0.00 O ATOM 568 CB CYS A 609 -5.114 -13.485 -6.011 1.00 0.00 C ATOM 569 SG CYS A 609 -3.527 -13.493 -5.147 1.00 0.00 S ATOM 0 H CYS A 609 -6.457 -15.014 -4.816 1.00 0.00 H new ATOM 0 HA CYS A 609 -5.792 -12.199 -4.385 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.375 -14.496 -6.323 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.044 -12.880 -6.915 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.034 -14.696 -5.157 1.00 0.00 H new ATOM 575 N ASN A 610 -7.465 -10.947 -5.726 1.00 0.00 N ATOM 576 CA ASN A 610 -8.521 -10.226 -6.502 1.00 0.00 C ATOM 577 C ASN A 610 -8.480 -10.661 -7.971 1.00 0.00 C ATOM 578 O ASN A 610 -9.481 -10.668 -8.661 1.00 0.00 O ATOM 579 CB ASN A 610 -8.182 -8.755 -6.357 1.00 0.00 C ATOM 580 CG ASN A 610 -9.150 -8.106 -5.387 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.028 -8.261 -4.189 1.00 0.00 O ATOM 582 ND2 ASN A 610 -10.113 -7.381 -5.850 1.00 0.00 N ATOM 0 H ASN A 610 -6.926 -10.367 -5.083 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.527 -10.441 -6.140 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.159 -8.640 -5.998 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.237 -8.261 -7.327 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.772 -6.938 -5.209 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.215 -7.251 -6.857 1.00 0.00 H new ATOM 589 N CYS A 611 -7.325 -11.058 -8.436 1.00 0.00 N ATOM 590 CA CYS A 611 -7.193 -11.536 -9.840 1.00 0.00 C ATOM 591 C CYS A 611 -7.059 -13.060 -9.826 1.00 0.00 C ATOM 592 O CYS A 611 -6.470 -13.625 -8.925 1.00 0.00 O ATOM 593 CB CYS A 611 -5.921 -10.889 -10.370 1.00 0.00 C ATOM 594 SG CYS A 611 -6.017 -10.753 -12.173 1.00 0.00 S ATOM 0 H CYS A 611 -6.460 -11.071 -7.896 1.00 0.00 H new ATOM 0 HA CYS A 611 -8.051 -11.279 -10.461 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.791 -9.902 -9.927 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.053 -11.483 -10.085 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.435 -11.780 -12.717 1.00 0.00 H new ATOM 600 N LYS A 612 -7.625 -13.732 -10.787 1.00 0.00 N ATOM 601 CA LYS A 612 -7.543 -15.233 -10.775 1.00 0.00 C ATOM 602 C LYS A 612 -6.573 -15.803 -11.828 1.00 0.00 C ATOM 603 O LYS A 612 -6.658 -15.524 -13.006 1.00 0.00 O ATOM 604 CB LYS A 612 -8.966 -15.729 -11.030 1.00 0.00 C ATOM 605 CG LYS A 612 -9.228 -16.960 -10.153 1.00 0.00 C ATOM 606 CD LYS A 612 -10.673 -16.948 -9.657 1.00 0.00 C ATOM 607 CE LYS A 612 -11.580 -17.591 -10.706 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.993 -16.471 -11.597 1.00 0.00 N ATOM 0 H LYS A 612 -8.134 -13.324 -11.571 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.146 -15.572 -9.818 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.686 -14.943 -10.801 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.094 -15.982 -12.082 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.037 -17.870 -10.722 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -8.543 -16.965 -9.305 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.749 -17.490 -8.714 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.993 -15.924 -9.463 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.052 -18.365 -11.263 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -12.445 -18.066 -10.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.890 -16.712 -12.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -12.119 -15.607 -11.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -11.259 -16.311 -12.316 1.00 0.00 H new ATOM 622 N ILE A 613 -5.684 -16.649 -11.370 1.00 0.00 N ATOM 623 CA ILE A 613 -4.700 -17.342 -12.232 1.00 0.00 C ATOM 624 C ILE A 613 -4.520 -18.748 -11.682 1.00 0.00 C ATOM 625 O ILE A 613 -3.903 -18.928 -10.654 1.00 0.00 O ATOM 626 CB ILE A 613 -3.393 -16.552 -12.103 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.526 -15.237 -12.863 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.235 -17.366 -12.694 1.00 0.00 C ATOM 629 CD1 ILE A 613 -2.201 -14.475 -12.819 1.00 0.00 C ATOM 0 H ILE A 613 -5.605 -16.893 -10.383 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.011 -17.402 -13.275 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.192 -16.352 -11.051 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -3.810 -15.432 -13.897 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -4.319 -14.631 -12.424 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.308 -16.801 -12.600 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.141 -18.309 -12.155 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.432 -17.568 -13.747 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -2.303 -13.536 -13.364 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -1.936 -14.266 -11.783 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -1.419 -15.079 -13.279 1.00 0.00 H new ATOM 641 N GLU A 614 -5.020 -19.745 -12.339 1.00 0.00 N ATOM 642 CA GLU A 614 -4.822 -21.100 -11.804 1.00 0.00 C ATOM 643 C GLU A 614 -3.648 -21.754 -12.514 1.00 0.00 C ATOM 644 O GLU A 614 -3.730 -22.226 -13.630 1.00 0.00 O ATOM 645 CB GLU A 614 -6.128 -21.851 -12.091 1.00 0.00 C ATOM 646 CG GLU A 614 -6.419 -21.847 -13.597 1.00 0.00 C ATOM 647 CD GLU A 614 -6.415 -23.283 -14.125 1.00 0.00 C ATOM 648 OE1 GLU A 614 -5.582 -24.054 -13.682 1.00 0.00 O ATOM 649 OE2 GLU A 614 -7.247 -23.586 -14.966 1.00 0.00 O ATOM 0 H GLU A 614 -5.548 -19.680 -13.209 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.598 -21.102 -10.737 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.053 -22.877 -11.730 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.952 -21.383 -11.552 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.385 -21.381 -13.790 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -5.669 -21.254 -14.121 1.00 0.00 H new ATOM 656 N ASP A 615 -2.576 -21.813 -11.811 1.00 0.00 N ATOM 657 CA ASP A 615 -1.340 -22.464 -12.310 1.00 0.00 C ATOM 658 C ASP A 615 -0.733 -23.274 -11.166 1.00 0.00 C ATOM 659 O ASP A 615 -0.189 -22.725 -10.229 1.00 0.00 O ATOM 660 CB ASP A 615 -0.401 -21.334 -12.730 1.00 0.00 C ATOM 661 CG ASP A 615 -0.281 -21.287 -14.258 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.733 -22.218 -14.905 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.271 -20.320 -14.754 1.00 0.00 O ATOM 0 H ASP A 615 -2.493 -21.424 -10.872 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.525 -23.135 -13.149 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.777 -20.381 -12.358 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.583 -21.484 -12.285 1.00 0.00 H new ATOM 668 N ASN A 616 -0.844 -24.565 -11.228 1.00 0.00 N ATOM 669 CA ASN A 616 -0.297 -25.435 -10.137 1.00 0.00 C ATOM 670 C ASN A 616 1.075 -24.944 -9.644 1.00 0.00 C ATOM 671 O ASN A 616 1.351 -24.946 -8.460 1.00 0.00 O ATOM 672 CB ASN A 616 -0.168 -26.821 -10.771 1.00 0.00 C ATOM 673 CG ASN A 616 -1.366 -27.682 -10.365 1.00 0.00 C ATOM 674 OD1 ASN A 616 -2.143 -28.096 -11.203 1.00 0.00 O ATOM 675 ND2 ASN A 616 -1.549 -27.973 -9.106 1.00 0.00 N ATOM 0 H ASN A 616 -1.294 -25.069 -11.993 1.00 0.00 H new ATOM 0 HA ASN A 616 -0.947 -25.428 -9.262 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.121 -26.733 -11.856 1.00 0.00 H new ATOM 0 HB3 ASN A 616 0.759 -27.295 -10.449 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -2.344 -28.548 -8.826 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -0.897 -27.626 -8.402 1.00 0.00 H new ATOM 682 N ARG A 617 1.938 -24.536 -10.538 1.00 0.00 N ATOM 683 CA ARG A 617 3.292 -24.060 -10.109 1.00 0.00 C ATOM 684 C ARG A 617 3.254 -22.587 -9.679 1.00 0.00 C ATOM 685 O ARG A 617 4.115 -22.122 -8.959 1.00 0.00 O ATOM 686 CB ARG A 617 4.176 -24.229 -11.346 1.00 0.00 C ATOM 687 CG ARG A 617 4.993 -25.518 -11.221 1.00 0.00 C ATOM 688 CD ARG A 617 4.256 -26.661 -11.921 1.00 0.00 C ATOM 689 NE ARG A 617 4.288 -26.311 -13.368 1.00 0.00 N ATOM 690 CZ ARG A 617 5.123 -26.916 -14.169 1.00 0.00 C ATOM 691 NH1 ARG A 617 6.374 -27.055 -13.825 1.00 0.00 N ATOM 692 NH2 ARG A 617 4.706 -27.384 -15.314 1.00 0.00 N ATOM 0 H ARG A 617 1.767 -24.511 -11.543 1.00 0.00 H new ATOM 0 HA ARG A 617 3.662 -24.620 -9.250 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.559 -24.263 -12.244 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.842 -23.373 -11.449 1.00 0.00 H new ATOM 0 HG2 ARG A 617 5.979 -25.381 -11.666 1.00 0.00 H new ATOM 0 HG3 ARG A 617 5.149 -25.762 -10.170 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.744 -27.618 -11.735 1.00 0.00 H new ATOM 0 HD3 ARG A 617 3.232 -26.750 -11.559 1.00 0.00 H new ATOM 0 HE ARG A 617 3.657 -25.598 -13.734 1.00 0.00 H new ATOM 0 HH11 ARG A 617 6.700 -26.691 -12.930 1.00 0.00 H new ATOM 0 HH12 ARG A 617 7.026 -27.528 -14.451 1.00 0.00 H new ATOM 0 HH21 ARG A 617 3.728 -27.277 -15.583 1.00 0.00 H new ATOM 0 HH22 ARG A 617 5.358 -27.857 -15.940 1.00 0.00 H new ATOM 706 N LEU A 618 2.272 -21.850 -10.121 1.00 0.00 N ATOM 707 CA LEU A 618 2.185 -20.404 -9.746 1.00 0.00 C ATOM 708 C LEU A 618 1.739 -20.248 -8.285 1.00 0.00 C ATOM 709 O LEU A 618 0.785 -20.860 -7.849 1.00 0.00 O ATOM 710 CB LEU A 618 1.128 -19.835 -10.693 1.00 0.00 C ATOM 711 CG LEU A 618 0.969 -18.333 -10.470 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.363 -17.585 -11.746 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.490 -18.027 -10.134 1.00 0.00 C ATOM 0 H LEU A 618 1.523 -22.185 -10.727 1.00 0.00 H new ATOM 0 HA LEU A 618 3.144 -19.893 -9.831 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.415 -20.028 -11.727 1.00 0.00 H new ATOM 0 HB3 LEU A 618 0.175 -20.337 -10.528 1.00 0.00 H new ATOM 0 HG LEU A 618 1.610 -18.014 -9.648 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.250 -16.512 -11.589 1.00 0.00 H new ATOM 0 HD12 LEU A 618 2.401 -17.808 -11.993 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.719 -17.901 -12.567 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.609 -16.955 -9.974 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.128 -18.344 -10.959 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -0.775 -18.563 -9.229 1.00 0.00 H new ATOM 725 N SER A 619 2.426 -19.431 -7.530 1.00 0.00 N ATOM 726 CA SER A 619 2.050 -19.226 -6.098 1.00 0.00 C ATOM 727 C SER A 619 0.706 -18.495 -5.989 1.00 0.00 C ATOM 728 O SER A 619 0.280 -17.818 -6.904 1.00 0.00 O ATOM 729 CB SER A 619 3.172 -18.365 -5.513 1.00 0.00 C ATOM 730 OG SER A 619 4.055 -19.191 -4.765 1.00 0.00 O ATOM 0 H SER A 619 3.235 -18.894 -7.844 1.00 0.00 H new ATOM 0 HA SER A 619 1.936 -20.172 -5.569 1.00 0.00 H new ATOM 0 HB2 SER A 619 3.716 -17.862 -6.313 1.00 0.00 H new ATOM 0 HB3 SER A 619 2.754 -17.587 -4.874 1.00 0.00 H new ATOM 0 HG SER A 619 4.776 -18.644 -4.390 1.00 0.00 H new ATOM 736 N ARG A 620 0.039 -18.619 -4.868 1.00 0.00 N ATOM 737 CA ARG A 620 -1.270 -17.920 -4.694 1.00 0.00 C ATOM 738 C ARG A 620 -1.049 -16.408 -4.781 1.00 0.00 C ATOM 739 O ARG A 620 -1.770 -15.697 -5.444 1.00 0.00 O ATOM 740 CB ARG A 620 -1.754 -18.330 -3.295 1.00 0.00 C ATOM 741 CG ARG A 620 -2.784 -17.322 -2.772 1.00 0.00 C ATOM 742 CD ARG A 620 -3.479 -17.899 -1.536 1.00 0.00 C ATOM 743 NE ARG A 620 -2.566 -17.588 -0.401 1.00 0.00 N ATOM 744 CZ ARG A 620 -2.428 -18.440 0.578 1.00 0.00 C ATOM 745 NH1 ARG A 620 -1.514 -19.369 0.512 1.00 0.00 N ATOM 746 NH2 ARG A 620 -3.204 -18.361 1.625 1.00 0.00 N ATOM 0 H ARG A 620 0.344 -19.173 -4.068 1.00 0.00 H new ATOM 0 HA ARG A 620 -2.001 -18.182 -5.459 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.196 -19.326 -3.333 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -0.907 -18.383 -2.611 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -2.294 -16.381 -2.521 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -3.519 -17.102 -3.546 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -4.460 -17.448 -1.388 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.634 -18.973 -1.635 1.00 0.00 H new ATOM 0 HE ARG A 620 -2.049 -16.709 -0.389 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -0.907 -19.430 -0.305 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -1.407 -20.034 1.278 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.917 -17.634 1.677 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -3.097 -19.026 2.391 1.00 0.00 H new ATOM 760 N VAL A 621 -0.042 -15.926 -4.117 1.00 0.00 N ATOM 761 CA VAL A 621 0.272 -14.469 -4.154 1.00 0.00 C ATOM 762 C VAL A 621 1.334 -14.200 -5.222 1.00 0.00 C ATOM 763 O VAL A 621 1.800 -13.092 -5.395 1.00 0.00 O ATOM 764 CB VAL A 621 0.781 -14.117 -2.755 1.00 0.00 C ATOM 765 CG1 VAL A 621 0.766 -12.599 -2.583 1.00 0.00 C ATOM 766 CG2 VAL A 621 -0.130 -14.754 -1.700 1.00 0.00 C ATOM 0 H VAL A 621 0.588 -16.485 -3.541 1.00 0.00 H new ATOM 0 HA VAL A 621 -0.596 -13.862 -4.411 1.00 0.00 H new ATOM 0 HB VAL A 621 1.796 -14.494 -2.632 1.00 0.00 H new ATOM 0 HG11 VAL A 621 1.128 -12.342 -1.587 1.00 0.00 H new ATOM 0 HG12 VAL A 621 1.411 -12.141 -3.333 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -0.252 -12.229 -2.706 1.00 0.00 H new ATOM 0 HG21 VAL A 621 0.235 -14.502 -0.704 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -1.146 -14.377 -1.821 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -0.128 -15.837 -1.824 1.00 0.00 H new ATOM 776 N HIS A 622 1.722 -15.239 -5.905 1.00 0.00 N ATOM 777 CA HIS A 622 2.772 -15.167 -6.968 1.00 0.00 C ATOM 778 C HIS A 622 2.799 -13.815 -7.641 1.00 0.00 C ATOM 779 O HIS A 622 3.841 -13.282 -7.886 1.00 0.00 O ATOM 780 CB HIS A 622 2.359 -16.213 -7.967 1.00 0.00 C ATOM 781 CG HIS A 622 3.341 -16.350 -9.090 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.847 -17.598 -9.453 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.838 -15.456 -10.009 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.598 -17.433 -10.550 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.614 -16.159 -10.911 1.00 0.00 N ATOM 0 H HIS A 622 1.340 -16.175 -5.766 1.00 0.00 H new ATOM 0 HA HIS A 622 3.768 -15.324 -6.553 1.00 0.00 H new ATOM 0 HB2 HIS A 622 2.253 -17.173 -7.461 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.380 -15.957 -8.373 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.654 -14.392 -10.023 1.00 0.00 H new ATOM 0 HE1 HIS A 622 5.117 -18.227 -11.067 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.110 -15.767 -11.711 1.00 0.00 H new ATOM 793 N CYS A 623 1.673 -13.250 -7.954 1.00 0.00 N ATOM 794 CA CYS A 623 1.725 -11.905 -8.600 1.00 0.00 C ATOM 795 C CYS A 623 0.673 -10.967 -8.019 1.00 0.00 C ATOM 796 O CYS A 623 -0.424 -11.365 -7.694 1.00 0.00 O ATOM 797 CB CYS A 623 1.498 -12.127 -10.100 1.00 0.00 C ATOM 798 SG CYS A 623 0.347 -13.501 -10.386 1.00 0.00 S ATOM 0 H CYS A 623 0.744 -13.641 -7.799 1.00 0.00 H new ATOM 0 HA CYS A 623 2.689 -11.430 -8.418 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.103 -11.217 -10.550 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.450 -12.337 -10.588 1.00 0.00 H new ATOM 0 HG CYS A 623 0.982 -14.630 -10.273 1.00 0.00 H new ATOM 804 N PHE A 624 1.001 -9.713 -7.917 1.00 0.00 N ATOM 805 CA PHE A 624 0.019 -8.722 -7.397 1.00 0.00 C ATOM 806 C PHE A 624 0.249 -7.371 -8.074 1.00 0.00 C ATOM 807 O PHE A 624 1.344 -6.843 -8.070 1.00 0.00 O ATOM 808 CB PHE A 624 0.220 -8.696 -5.870 1.00 0.00 C ATOM 809 CG PHE A 624 0.847 -7.405 -5.385 1.00 0.00 C ATOM 810 CD1 PHE A 624 2.223 -7.207 -5.522 1.00 0.00 C ATOM 811 CD2 PHE A 624 0.061 -6.430 -4.752 1.00 0.00 C ATOM 812 CE1 PHE A 624 2.819 -6.044 -5.031 1.00 0.00 C ATOM 813 CE2 PHE A 624 0.658 -5.264 -4.268 1.00 0.00 C ATOM 814 CZ PHE A 624 2.036 -5.072 -4.402 1.00 0.00 C ATOM 0 H PHE A 624 1.911 -9.328 -8.172 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.017 -8.981 -7.616 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.743 -8.835 -5.378 1.00 0.00 H new ATOM 0 HB3 PHE A 624 0.851 -9.535 -5.576 1.00 0.00 H new ATOM 0 HD1 PHE A 624 2.828 -7.957 -6.010 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -1.002 -6.581 -4.639 1.00 0.00 H new ATOM 0 HE1 PHE A 624 3.883 -5.896 -5.137 1.00 0.00 H new ATOM 0 HE2 PHE A 624 0.053 -4.508 -3.789 1.00 0.00 H new ATOM 0 HZ PHE A 624 2.496 -4.173 -4.020 1.00 0.00 H new ATOM 824 N ILE A 625 -0.772 -6.807 -8.648 1.00 0.00 N ATOM 825 CA ILE A 625 -0.606 -5.483 -9.318 1.00 0.00 C ATOM 826 C ILE A 625 -1.208 -4.401 -8.428 1.00 0.00 C ATOM 827 O ILE A 625 -2.385 -4.411 -8.129 1.00 0.00 O ATOM 828 CB ILE A 625 -1.342 -5.588 -10.665 1.00 0.00 C ATOM 829 CG1 ILE A 625 -1.288 -4.231 -11.381 1.00 0.00 C ATOM 830 CG2 ILE A 625 -2.802 -5.986 -10.443 1.00 0.00 C ATOM 831 CD1 ILE A 625 -2.227 -4.243 -12.591 1.00 0.00 C ATOM 0 H ILE A 625 -1.713 -7.200 -8.685 1.00 0.00 H new ATOM 0 HA ILE A 625 0.439 -5.222 -9.485 1.00 0.00 H new ATOM 0 HB ILE A 625 -0.857 -6.350 -11.275 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -1.576 -3.436 -10.694 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -0.268 -4.020 -11.703 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -3.310 -6.056 -11.405 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -2.843 -6.952 -9.939 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -3.294 -5.234 -9.827 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -2.184 -3.277 -13.095 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -1.919 -5.027 -13.283 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -3.247 -4.433 -12.258 1.00 0.00 H new ATOM 843 N PHE A 626 -0.399 -3.478 -7.987 1.00 0.00 N ATOM 844 CA PHE A 626 -0.917 -2.406 -7.100 1.00 0.00 C ATOM 845 C PHE A 626 -0.646 -1.036 -7.698 1.00 0.00 C ATOM 846 O PHE A 626 0.251 -0.853 -8.497 1.00 0.00 O ATOM 847 CB PHE A 626 -0.221 -2.567 -5.754 1.00 0.00 C ATOM 848 CG PHE A 626 1.247 -2.211 -5.838 1.00 0.00 C ATOM 849 CD1 PHE A 626 2.150 -3.070 -6.474 1.00 0.00 C ATOM 850 CD2 PHE A 626 1.705 -1.026 -5.248 1.00 0.00 C ATOM 851 CE1 PHE A 626 3.510 -2.746 -6.519 1.00 0.00 C ATOM 852 CE2 PHE A 626 3.064 -0.700 -5.298 1.00 0.00 C ATOM 853 CZ PHE A 626 3.966 -1.561 -5.931 1.00 0.00 C ATOM 0 H PHE A 626 0.596 -3.422 -8.203 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.997 -2.487 -6.982 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -0.708 -1.932 -5.014 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -0.327 -3.596 -5.410 1.00 0.00 H new ATOM 0 HD1 PHE A 626 1.797 -3.983 -6.930 1.00 0.00 H new ATOM 0 HD2 PHE A 626 1.009 -0.364 -4.755 1.00 0.00 H new ATOM 0 HE1 PHE A 626 4.208 -3.410 -7.007 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.417 0.216 -4.848 1.00 0.00 H new ATOM 0 HZ PHE A 626 5.016 -1.311 -5.966 1.00 0.00 H new ATOM 863 N LYS A 627 -1.435 -0.083 -7.325 1.00 0.00 N ATOM 864 CA LYS A 627 -1.258 1.289 -7.876 1.00 0.00 C ATOM 865 C LYS A 627 -0.499 2.180 -6.889 1.00 0.00 C ATOM 866 O LYS A 627 -0.738 2.169 -5.700 1.00 0.00 O ATOM 867 CB LYS A 627 -2.678 1.787 -8.140 1.00 0.00 C ATOM 868 CG LYS A 627 -2.817 3.269 -7.773 1.00 0.00 C ATOM 869 CD LYS A 627 -4.219 3.758 -8.145 1.00 0.00 C ATOM 870 CE LYS A 627 -4.399 3.690 -9.663 1.00 0.00 C ATOM 871 NZ LYS A 627 -5.560 4.576 -9.953 1.00 0.00 N ATOM 0 H LYS A 627 -2.201 -0.188 -6.659 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.660 1.304 -8.787 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.928 1.644 -9.191 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -3.388 1.197 -7.560 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.643 3.408 -6.706 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -2.064 3.857 -8.298 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.972 3.144 -7.651 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.363 4.781 -7.797 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.503 4.030 -10.182 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.590 2.669 -9.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.746 4.581 -10.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -6.400 4.223 -9.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -5.347 5.543 -9.635 1.00 0.00 H new ATOM 885 N LYS A 628 0.428 2.942 -7.392 1.00 0.00 N ATOM 886 CA LYS A 628 1.236 3.840 -6.515 1.00 0.00 C ATOM 887 C LYS A 628 1.271 5.250 -7.104 1.00 0.00 C ATOM 888 O LYS A 628 0.966 5.448 -8.259 1.00 0.00 O ATOM 889 CB LYS A 628 2.630 3.230 -6.493 1.00 0.00 C ATOM 890 CG LYS A 628 3.038 2.930 -5.048 1.00 0.00 C ATOM 891 CD LYS A 628 4.558 2.784 -4.967 1.00 0.00 C ATOM 892 CE LYS A 628 4.927 1.963 -3.729 1.00 0.00 C ATOM 893 NZ LYS A 628 6.150 2.615 -3.185 1.00 0.00 N ATOM 0 H LYS A 628 0.665 2.984 -8.383 1.00 0.00 H new ATOM 0 HA LYS A 628 0.819 3.924 -5.511 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.646 2.314 -7.083 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.345 3.915 -6.948 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.704 3.732 -4.390 1.00 0.00 H new ATOM 0 HG3 LYS A 628 2.555 2.015 -4.705 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.935 2.296 -5.866 1.00 0.00 H new ATOM 0 HD3 LYS A 628 5.026 3.767 -4.917 1.00 0.00 H new ATOM 0 HE2 LYS A 628 4.119 1.967 -2.997 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.117 0.921 -3.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 6.464 2.108 -2.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 6.904 2.590 -3.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.937 3.603 -2.941 1.00 0.00 H new ATOM 907 N ARG A 629 1.635 6.234 -6.325 1.00 0.00 N ATOM 908 CA ARG A 629 1.674 7.622 -6.868 1.00 0.00 C ATOM 909 C ARG A 629 2.941 7.800 -7.708 1.00 0.00 C ATOM 910 O ARG A 629 4.048 7.732 -7.208 1.00 0.00 O ATOM 911 CB ARG A 629 1.677 8.538 -5.633 1.00 0.00 C ATOM 912 CG ARG A 629 2.440 9.843 -5.918 1.00 0.00 C ATOM 913 CD ARG A 629 1.828 10.567 -7.125 1.00 0.00 C ATOM 914 NE ARG A 629 2.489 11.900 -7.145 1.00 0.00 N ATOM 915 CZ ARG A 629 2.137 12.814 -6.282 1.00 0.00 C ATOM 916 NH1 ARG A 629 0.987 13.418 -6.402 1.00 0.00 N ATOM 917 NH2 ARG A 629 2.937 13.125 -5.298 1.00 0.00 N ATOM 0 H ARG A 629 1.904 6.138 -5.346 1.00 0.00 H new ATOM 0 HA ARG A 629 0.830 7.852 -7.518 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.652 8.768 -5.343 1.00 0.00 H new ATOM 0 HB3 ARG A 629 2.137 8.019 -4.792 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.406 10.490 -5.042 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.490 9.623 -6.112 1.00 0.00 H new ATOM 0 HD2 ARG A 629 2.013 10.020 -8.050 1.00 0.00 H new ATOM 0 HD3 ARG A 629 0.747 10.663 -7.022 1.00 0.00 H new ATOM 0 HE ARG A 629 3.216 12.099 -7.832 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.362 13.176 -7.171 1.00 0.00 H new ATOM 0 HH12 ARG A 629 0.713 14.132 -5.727 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.837 12.654 -5.204 1.00 0.00 H new ATOM 0 HH22 ARG A 629 2.662 13.839 -4.624 1.00 0.00 H new ATOM 931 N HIS A 630 2.776 8.014 -8.985 1.00 0.00 N ATOM 932 CA HIS A 630 3.955 8.183 -9.880 1.00 0.00 C ATOM 933 C HIS A 630 4.823 9.352 -9.421 1.00 0.00 C ATOM 934 O HIS A 630 4.364 10.469 -9.284 1.00 0.00 O ATOM 935 CB HIS A 630 3.377 8.465 -11.254 1.00 0.00 C ATOM 936 CG HIS A 630 4.438 8.257 -12.300 1.00 0.00 C ATOM 937 ND1 HIS A 630 4.409 7.187 -13.180 1.00 0.00 N ATOM 938 CD2 HIS A 630 5.566 8.972 -12.616 1.00 0.00 C ATOM 939 CE1 HIS A 630 5.489 7.288 -13.976 1.00 0.00 C ATOM 940 NE2 HIS A 630 6.228 8.359 -13.675 1.00 0.00 N ATOM 0 H HIS A 630 1.870 8.079 -9.449 1.00 0.00 H new ATOM 0 HA HIS A 630 4.592 7.299 -9.875 1.00 0.00 H new ATOM 0 HB2 HIS A 630 2.530 7.807 -11.445 1.00 0.00 H new ATOM 0 HB3 HIS A 630 3.003 9.488 -11.299 1.00 0.00 H new ATOM 0 HD1 HIS A 630 3.698 6.456 -13.217 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.891 9.874 -12.118 1.00 0.00 H new ATOM 0 HE1 HIS A 630 5.729 6.588 -14.763 1.00 0.00 H new ATOM 948 N ALA A 631 6.078 9.095 -9.192 1.00 0.00 N ATOM 949 CA ALA A 631 6.998 10.183 -8.749 1.00 0.00 C ATOM 950 C ALA A 631 7.553 10.925 -9.965 1.00 0.00 C ATOM 951 O ALA A 631 8.610 10.605 -10.472 1.00 0.00 O ATOM 952 CB ALA A 631 8.120 9.470 -7.993 1.00 0.00 C ATOM 0 H ALA A 631 6.510 8.177 -9.292 1.00 0.00 H new ATOM 0 HA ALA A 631 6.497 10.924 -8.125 1.00 0.00 H new ATOM 0 HB1 ALA A 631 8.841 10.205 -7.634 1.00 0.00 H new ATOM 0 HB2 ALA A 631 7.700 8.928 -7.145 1.00 0.00 H new ATOM 0 HB3 ALA A 631 8.620 8.768 -8.661 1.00 0.00 H new ATOM 958 N VAL A 632 6.844 11.914 -10.437 1.00 0.00 N ATOM 959 CA VAL A 632 7.322 12.680 -11.622 1.00 0.00 C ATOM 960 C VAL A 632 8.403 13.686 -11.201 1.00 0.00 C ATOM 961 O VAL A 632 8.965 13.591 -10.126 1.00 0.00 O ATOM 962 CB VAL A 632 6.068 13.385 -12.163 1.00 0.00 C ATOM 963 CG1 VAL A 632 5.887 14.753 -11.495 1.00 0.00 C ATOM 964 CG2 VAL A 632 6.200 13.567 -13.677 1.00 0.00 C ATOM 0 H VAL A 632 5.952 12.225 -10.052 1.00 0.00 H new ATOM 0 HA VAL A 632 7.780 12.046 -12.381 1.00 0.00 H new ATOM 0 HB VAL A 632 5.196 12.771 -11.939 1.00 0.00 H new ATOM 0 HG11 VAL A 632 4.994 15.236 -11.891 1.00 0.00 H new ATOM 0 HG12 VAL A 632 5.780 14.621 -10.418 1.00 0.00 H new ATOM 0 HG13 VAL A 632 6.758 15.376 -11.700 1.00 0.00 H new ATOM 0 HG21 VAL A 632 5.311 14.067 -14.062 1.00 0.00 H new ATOM 0 HG22 VAL A 632 7.080 14.172 -13.895 1.00 0.00 H new ATOM 0 HG23 VAL A 632 6.303 12.592 -14.153 1.00 0.00 H new ATOM 974 N GLY A 633 8.699 14.643 -12.038 1.00 0.00 N ATOM 975 CA GLY A 633 9.741 15.650 -11.686 1.00 0.00 C ATOM 976 C GLY A 633 9.198 16.595 -10.613 1.00 0.00 C ATOM 977 O GLY A 633 8.041 16.530 -10.243 1.00 0.00 O ATOM 0 H GLY A 633 8.264 14.771 -12.952 1.00 0.00 H new ATOM 0 HA2 GLY A 633 10.638 15.148 -11.323 1.00 0.00 H new ATOM 0 HA3 GLY A 633 10.028 16.216 -12.572 1.00 0.00 H new ATOM 981 N LYS A 634 10.024 17.475 -10.112 1.00 0.00 N ATOM 982 CA LYS A 634 9.554 18.428 -9.061 1.00 0.00 C ATOM 983 C LYS A 634 8.411 19.291 -9.604 1.00 0.00 C ATOM 984 O LYS A 634 8.277 19.478 -10.798 1.00 0.00 O ATOM 985 CB LYS A 634 10.773 19.295 -8.730 1.00 0.00 C ATOM 986 CG LYS A 634 11.285 19.981 -10.002 1.00 0.00 C ATOM 987 CD LYS A 634 11.750 21.403 -9.668 1.00 0.00 C ATOM 988 CE LYS A 634 13.247 21.536 -9.962 1.00 0.00 C ATOM 989 NZ LYS A 634 13.341 21.650 -11.443 1.00 0.00 N ATOM 0 H LYS A 634 11.002 17.576 -10.384 1.00 0.00 H new ATOM 0 HA LYS A 634 9.173 17.913 -8.179 1.00 0.00 H new ATOM 0 HB2 LYS A 634 10.506 20.044 -7.984 1.00 0.00 H new ATOM 0 HB3 LYS A 634 11.561 18.680 -8.296 1.00 0.00 H new ATOM 0 HG2 LYS A 634 12.109 19.409 -10.429 1.00 0.00 H new ATOM 0 HG3 LYS A 634 10.496 20.013 -10.753 1.00 0.00 H new ATOM 0 HD2 LYS A 634 11.188 22.128 -10.256 1.00 0.00 H new ATOM 0 HD3 LYS A 634 11.554 21.624 -8.619 1.00 0.00 H new ATOM 0 HE2 LYS A 634 13.669 22.413 -9.471 1.00 0.00 H new ATOM 0 HE3 LYS A 634 13.799 20.670 -9.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 14.046 20.973 -11.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 12.415 21.440 -11.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 13.628 22.616 -11.699 1.00 0.00 H new ATOM 1003 N SER A 635 7.587 19.817 -8.737 1.00 0.00 N ATOM 1004 CA SER A 635 6.454 20.666 -9.206 1.00 0.00 C ATOM 1005 C SER A 635 6.732 22.140 -8.899 1.00 0.00 C ATOM 1006 O SER A 635 5.863 22.864 -8.453 1.00 0.00 O ATOM 1007 CB SER A 635 5.236 20.171 -8.426 1.00 0.00 C ATOM 1008 OG SER A 635 5.352 20.573 -7.069 1.00 0.00 O ATOM 0 H SER A 635 7.650 19.696 -7.726 1.00 0.00 H new ATOM 0 HA SER A 635 6.302 20.593 -10.283 1.00 0.00 H new ATOM 0 HB2 SER A 635 4.322 20.577 -8.860 1.00 0.00 H new ATOM 0 HB3 SER A 635 5.165 19.085 -8.491 1.00 0.00 H new ATOM 0 HG SER A 635 4.571 20.258 -6.567 1.00 0.00 H new ATOM 1014 N MET A 636 7.934 22.591 -9.143 1.00 0.00 N ATOM 1015 CA MET A 636 8.269 24.023 -8.875 1.00 0.00 C ATOM 1016 C MET A 636 8.081 24.846 -10.154 1.00 0.00 C ATOM 1017 O MET A 636 8.865 25.721 -10.464 1.00 0.00 O ATOM 1018 CB MET A 636 9.739 24.017 -8.447 1.00 0.00 C ATOM 1019 CG MET A 636 9.863 24.575 -7.027 1.00 0.00 C ATOM 1020 SD MET A 636 9.731 26.379 -7.074 1.00 0.00 S ATOM 1021 CE MET A 636 10.669 26.713 -5.563 1.00 0.00 C ATOM 0 H MET A 636 8.700 22.030 -9.517 1.00 0.00 H new ATOM 0 HA MET A 636 7.630 24.465 -8.110 1.00 0.00 H new ATOM 0 HB2 MET A 636 10.135 23.002 -8.486 1.00 0.00 H new ATOM 0 HB3 MET A 636 10.332 24.617 -9.137 1.00 0.00 H new ATOM 0 HG2 MET A 636 9.081 24.159 -6.392 1.00 0.00 H new ATOM 0 HG3 MET A 636 10.818 24.281 -6.591 1.00 0.00 H new ATOM 0 HE1 MET A 636 10.715 27.789 -5.394 1.00 0.00 H new ATOM 0 HE2 MET A 636 10.178 26.233 -4.716 1.00 0.00 H new ATOM 0 HE3 MET A 636 11.680 26.318 -5.667 1.00 0.00 H new ATOM 1031 N TYR A 637 7.046 24.561 -10.896 1.00 0.00 N ATOM 1032 CA TYR A 637 6.790 25.308 -12.160 1.00 0.00 C ATOM 1033 C TYR A 637 5.390 24.969 -12.680 1.00 0.00 C ATOM 1034 O TYR A 637 4.502 24.647 -11.914 1.00 0.00 O ATOM 1035 CB TYR A 637 7.866 24.827 -13.126 1.00 0.00 C ATOM 1036 CG TYR A 637 8.608 26.015 -13.694 1.00 0.00 C ATOM 1037 CD1 TYR A 637 7.904 27.048 -14.323 1.00 0.00 C ATOM 1038 CD2 TYR A 637 10.003 26.081 -13.590 1.00 0.00 C ATOM 1039 CE1 TYR A 637 8.592 28.147 -14.849 1.00 0.00 C ATOM 1040 CE2 TYR A 637 10.693 27.181 -14.115 1.00 0.00 C ATOM 1041 CZ TYR A 637 9.987 28.213 -14.744 1.00 0.00 C ATOM 1042 OH TYR A 637 10.667 29.298 -15.261 1.00 0.00 O ATOM 0 H TYR A 637 6.361 23.837 -10.679 1.00 0.00 H new ATOM 0 HA TYR A 637 6.828 26.389 -12.029 1.00 0.00 H new ATOM 0 HB2 TYR A 637 8.561 24.164 -12.611 1.00 0.00 H new ATOM 0 HB3 TYR A 637 7.413 24.250 -13.932 1.00 0.00 H new ATOM 0 HD1 TYR A 637 6.828 26.997 -14.403 1.00 0.00 H new ATOM 0 HD2 TYR A 637 10.547 25.284 -13.105 1.00 0.00 H new ATOM 0 HE1 TYR A 637 8.048 28.943 -15.335 1.00 0.00 H new ATOM 0 HE2 TYR A 637 11.769 27.233 -14.035 1.00 0.00 H new ATOM 0 HH TYR A 637 11.628 29.187 -15.103 1.00 0.00 H new ATOM 1052 N GLU A 638 5.187 25.018 -13.968 1.00 0.00 N ATOM 1053 CA GLU A 638 3.859 24.677 -14.518 1.00 0.00 C ATOM 1054 C GLU A 638 3.985 23.428 -15.382 1.00 0.00 C ATOM 1055 O GLU A 638 4.424 23.472 -16.514 1.00 0.00 O ATOM 1056 CB GLU A 638 3.452 25.884 -15.364 1.00 0.00 C ATOM 1057 CG GLU A 638 1.947 25.835 -15.634 1.00 0.00 C ATOM 1058 CD GLU A 638 1.686 25.088 -16.943 1.00 0.00 C ATOM 1059 OE1 GLU A 638 2.059 25.606 -17.983 1.00 0.00 O ATOM 1060 OE2 GLU A 638 1.117 24.010 -16.883 1.00 0.00 O ATOM 0 H GLU A 638 5.890 25.281 -14.659 1.00 0.00 H new ATOM 0 HA GLU A 638 3.119 24.470 -13.745 1.00 0.00 H new ATOM 0 HB2 GLU A 638 3.709 26.808 -14.846 1.00 0.00 H new ATOM 0 HB3 GLU A 638 4.001 25.883 -16.306 1.00 0.00 H new ATOM 0 HG2 GLU A 638 1.435 25.337 -14.811 1.00 0.00 H new ATOM 0 HG3 GLU A 638 1.545 26.846 -15.694 1.00 0.00 H new ATOM 1067 N SER A 639 3.593 22.320 -14.840 1.00 0.00 N ATOM 1068 CA SER A 639 3.666 21.035 -15.591 1.00 0.00 C ATOM 1069 C SER A 639 2.385 20.223 -15.366 1.00 0.00 C ATOM 1070 O SER A 639 1.756 20.341 -14.334 1.00 0.00 O ATOM 1071 CB SER A 639 4.873 20.308 -15.022 1.00 0.00 C ATOM 1072 OG SER A 639 5.844 20.136 -16.047 1.00 0.00 O ATOM 0 H SER A 639 3.218 22.242 -13.894 1.00 0.00 H new ATOM 0 HA SER A 639 3.761 21.188 -16.666 1.00 0.00 H new ATOM 0 HB2 SER A 639 5.298 20.876 -14.195 1.00 0.00 H new ATOM 0 HB3 SER A 639 4.573 19.339 -14.623 1.00 0.00 H new ATOM 0 HG SER A 639 6.625 19.669 -15.683 1.00 0.00 H new ATOM 1078 N PRO A 640 2.037 19.421 -16.338 1.00 0.00 N ATOM 1079 CA PRO A 640 0.820 18.591 -16.228 1.00 0.00 C ATOM 1080 C PRO A 640 1.047 17.467 -15.219 1.00 0.00 C ATOM 1081 O PRO A 640 1.889 17.554 -14.349 1.00 0.00 O ATOM 1082 CB PRO A 640 0.638 18.031 -17.640 1.00 0.00 C ATOM 1083 CG PRO A 640 2.004 18.049 -18.235 1.00 0.00 C ATOM 1084 CD PRO A 640 2.726 19.211 -17.615 1.00 0.00 C ATOM 0 HA PRO A 640 -0.054 19.144 -15.883 1.00 0.00 H new ATOM 0 HB2 PRO A 640 0.230 17.020 -17.615 1.00 0.00 H new ATOM 0 HB3 PRO A 640 -0.055 18.640 -18.221 1.00 0.00 H new ATOM 0 HG2 PRO A 640 2.527 17.115 -18.032 1.00 0.00 H new ATOM 0 HG3 PRO A 640 1.953 18.157 -19.318 1.00 0.00 H new ATOM 0 HD2 PRO A 640 3.783 18.990 -17.466 1.00 0.00 H new ATOM 0 HD3 PRO A 640 2.672 20.097 -18.247 1.00 0.00 H new ATOM 1092 N ALA A 641 0.298 16.411 -15.346 1.00 0.00 N ATOM 1093 CA ALA A 641 0.429 15.243 -14.419 1.00 0.00 C ATOM 1094 C ALA A 641 0.084 15.644 -12.977 1.00 0.00 C ATOM 1095 O ALA A 641 -0.829 15.109 -12.382 1.00 0.00 O ATOM 1096 CB ALA A 641 1.888 14.788 -14.524 1.00 0.00 C ATOM 0 H ALA A 641 -0.416 16.301 -16.066 1.00 0.00 H new ATOM 0 HA ALA A 641 -0.260 14.442 -14.689 1.00 0.00 H new ATOM 0 HB1 ALA A 641 2.051 13.933 -13.868 1.00 0.00 H new ATOM 0 HB2 ALA A 641 2.107 14.502 -15.553 1.00 0.00 H new ATOM 0 HB3 ALA A 641 2.546 15.604 -14.226 1.00 0.00 H new ATOM 1102 N GLN A 642 0.808 16.571 -12.404 1.00 0.00 N ATOM 1103 CA GLN A 642 0.519 16.986 -10.995 1.00 0.00 C ATOM 1104 C GLN A 642 0.540 15.758 -10.085 1.00 0.00 C ATOM 1105 O GLN A 642 -0.129 15.700 -9.072 1.00 0.00 O ATOM 1106 CB GLN A 642 -0.877 17.616 -11.026 1.00 0.00 C ATOM 1107 CG GLN A 642 -0.917 18.716 -12.087 1.00 0.00 C ATOM 1108 CD GLN A 642 -2.226 19.499 -11.964 1.00 0.00 C ATOM 1109 OE1 GLN A 642 -2.219 20.671 -11.646 1.00 0.00 O ATOM 1110 NE2 GLN A 642 -3.357 18.895 -12.205 1.00 0.00 N ATOM 0 H GLN A 642 1.586 17.059 -12.849 1.00 0.00 H new ATOM 0 HA GLN A 642 1.258 17.689 -10.611 1.00 0.00 H new ATOM 0 HB2 GLN A 642 -1.626 16.855 -11.247 1.00 0.00 H new ATOM 0 HB3 GLN A 642 -1.122 18.030 -10.048 1.00 0.00 H new ATOM 0 HG2 GLN A 642 -0.067 19.387 -11.962 1.00 0.00 H new ATOM 0 HG3 GLN A 642 -0.835 18.279 -13.082 1.00 0.00 H new ATOM 0 HE21 GLN A 642 -3.363 17.911 -12.472 1.00 0.00 H new ATOM 0 HE22 GLN A 642 -4.236 19.407 -12.126 1.00 0.00 H new ATOM 1119 N GLY A 643 1.311 14.779 -10.458 1.00 0.00 N ATOM 1120 CA GLY A 643 1.411 13.535 -9.653 1.00 0.00 C ATOM 1121 C GLY A 643 0.065 12.828 -9.602 1.00 0.00 C ATOM 1122 O GLY A 643 -0.923 13.352 -9.129 1.00 0.00 O ATOM 0 H GLY A 643 1.885 14.789 -11.301 1.00 0.00 H new ATOM 0 HA2 GLY A 643 2.161 12.873 -10.086 1.00 0.00 H new ATOM 0 HA3 GLY A 643 1.742 13.774 -8.642 1.00 0.00 H new ATOM 1126 N LEU A 644 0.048 11.625 -10.071 1.00 0.00 N ATOM 1127 CA LEU A 644 -1.197 10.811 -10.057 1.00 0.00 C ATOM 1128 C LEU A 644 -0.850 9.417 -9.541 1.00 0.00 C ATOM 1129 O LEU A 644 0.071 9.257 -8.768 1.00 0.00 O ATOM 1130 CB LEU A 644 -1.659 10.755 -11.511 1.00 0.00 C ATOM 1131 CG LEU A 644 -2.030 12.160 -11.997 1.00 0.00 C ATOM 1132 CD1 LEU A 644 -1.136 12.554 -13.176 1.00 0.00 C ATOM 1133 CD2 LEU A 644 -3.489 12.167 -12.452 1.00 0.00 C ATOM 0 H LEU A 644 0.859 11.155 -10.474 1.00 0.00 H new ATOM 0 HA LEU A 644 -1.978 11.224 -9.418 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -0.868 10.342 -12.137 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -2.518 10.091 -11.603 1.00 0.00 H new ATOM 0 HG LEU A 644 -1.890 12.871 -11.183 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -1.404 13.554 -13.518 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -0.093 12.546 -12.860 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -1.274 11.843 -13.991 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -3.757 13.165 -12.799 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -3.620 11.453 -13.265 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -4.132 11.888 -11.617 1.00 0.00 H new ATOM 1145 N ASP A 645 -1.560 8.409 -9.960 1.00 0.00 N ATOM 1146 CA ASP A 645 -1.235 7.037 -9.477 1.00 0.00 C ATOM 1147 C ASP A 645 -0.894 6.113 -10.651 1.00 0.00 C ATOM 1148 O ASP A 645 -1.679 5.931 -11.562 1.00 0.00 O ATOM 1149 CB ASP A 645 -2.505 6.557 -8.770 1.00 0.00 C ATOM 1150 CG ASP A 645 -2.272 6.529 -7.259 1.00 0.00 C ATOM 1151 OD1 ASP A 645 -1.433 5.758 -6.823 1.00 0.00 O ATOM 1152 OD2 ASP A 645 -2.936 7.279 -6.562 1.00 0.00 O ATOM 0 H ASP A 645 -2.344 8.472 -10.609 1.00 0.00 H new ATOM 0 HA ASP A 645 -0.368 7.033 -8.817 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -3.338 7.219 -9.007 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -2.777 5.563 -9.125 1.00 0.00 H new ATOM 1157 N ASP A 646 0.266 5.510 -10.620 1.00 0.00 N ATOM 1158 CA ASP A 646 0.659 4.574 -11.712 1.00 0.00 C ATOM 1159 C ASP A 646 0.475 3.134 -11.231 1.00 0.00 C ATOM 1160 O ASP A 646 0.895 2.779 -10.149 1.00 0.00 O ATOM 1161 CB ASP A 646 2.137 4.865 -11.974 1.00 0.00 C ATOM 1162 CG ASP A 646 2.524 4.330 -13.354 1.00 0.00 C ATOM 1163 OD1 ASP A 646 2.190 3.192 -13.641 1.00 0.00 O ATOM 1164 OD2 ASP A 646 3.146 5.068 -14.099 1.00 0.00 O ATOM 0 H ASP A 646 0.960 5.627 -9.882 1.00 0.00 H new ATOM 0 HA ASP A 646 0.059 4.701 -12.613 1.00 0.00 H new ATOM 0 HB2 ASP A 646 2.322 5.938 -11.923 1.00 0.00 H new ATOM 0 HB3 ASP A 646 2.753 4.398 -11.205 1.00 0.00 H new ATOM 1169 N ILE A 647 -0.153 2.301 -12.018 1.00 0.00 N ATOM 1170 CA ILE A 647 -0.354 0.884 -11.580 1.00 0.00 C ATOM 1171 C ILE A 647 0.912 0.076 -11.835 1.00 0.00 C ATOM 1172 O ILE A 647 1.478 0.100 -12.913 1.00 0.00 O ATOM 1173 CB ILE A 647 -1.539 0.335 -12.379 1.00 0.00 C ATOM 1174 CG1 ILE A 647 -1.441 0.741 -13.855 1.00 0.00 C ATOM 1175 CG2 ILE A 647 -2.827 0.891 -11.777 1.00 0.00 C ATOM 1176 CD1 ILE A 647 -2.332 -0.174 -14.698 1.00 0.00 C ATOM 0 H ILE A 647 -0.533 2.534 -12.936 1.00 0.00 H new ATOM 0 HA ILE A 647 -0.562 0.821 -10.512 1.00 0.00 H new ATOM 0 HB ILE A 647 -1.533 -0.754 -12.328 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -1.748 1.779 -13.978 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -0.407 0.672 -14.194 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -3.683 0.510 -12.334 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.905 0.581 -10.735 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -2.814 1.980 -11.832 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -2.262 0.115 -15.747 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -2.004 -1.207 -14.584 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -3.366 -0.083 -14.365 1.00 0.00 H new ATOM 1188 N TRP A 648 1.371 -0.624 -10.835 1.00 0.00 N ATOM 1189 CA TRP A 648 2.620 -1.421 -10.990 1.00 0.00 C ATOM 1190 C TRP A 648 2.352 -2.918 -10.841 1.00 0.00 C ATOM 1191 O TRP A 648 1.895 -3.371 -9.810 1.00 0.00 O ATOM 1192 CB TRP A 648 3.520 -0.974 -9.842 1.00 0.00 C ATOM 1193 CG TRP A 648 3.833 0.478 -9.954 1.00 0.00 C ATOM 1194 CD1 TRP A 648 3.097 1.474 -9.416 1.00 0.00 C ATOM 1195 CD2 TRP A 648 4.962 1.113 -10.615 1.00 0.00 C ATOM 1196 NE1 TRP A 648 3.699 2.683 -9.710 1.00 0.00 N ATOM 1197 CE2 TRP A 648 4.854 2.512 -10.448 1.00 0.00 C ATOM 1198 CE3 TRP A 648 6.057 0.613 -11.340 1.00 0.00 C ATOM 1199 CZ2 TRP A 648 5.802 3.386 -10.980 1.00 0.00 C ATOM 1200 CZ3 TRP A 648 7.013 1.488 -11.875 1.00 0.00 C ATOM 1201 CH2 TRP A 648 6.886 2.872 -11.695 1.00 0.00 C ATOM 0 H TRP A 648 0.934 -0.679 -9.915 1.00 0.00 H new ATOM 0 HA TRP A 648 3.058 -1.264 -11.976 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.029 -1.173 -8.889 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.444 -1.552 -9.851 1.00 0.00 H new ATOM 0 HD1 TRP A 648 2.187 1.347 -8.849 1.00 0.00 H new ATOM 0 HE1 TRP A 648 3.335 3.590 -9.418 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.163 -0.452 -11.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 5.699 4.452 -10.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 7.852 1.093 -12.429 1.00 0.00 H new ATOM 0 HH2 TRP A 648 7.626 3.541 -12.109 1.00 0.00 H new ATOM 1212 N TYR A 649 2.687 -3.697 -11.832 1.00 0.00 N ATOM 1213 CA TYR A 649 2.503 -5.166 -11.694 1.00 0.00 C ATOM 1214 C TYR A 649 3.709 -5.703 -10.923 1.00 0.00 C ATOM 1215 O TYR A 649 4.826 -5.655 -11.401 1.00 0.00 O ATOM 1216 CB TYR A 649 2.462 -5.705 -13.122 1.00 0.00 C ATOM 1217 CG TYR A 649 2.901 -7.153 -13.155 1.00 0.00 C ATOM 1218 CD1 TYR A 649 2.080 -8.146 -12.607 1.00 0.00 C ATOM 1219 CD2 TYR A 649 4.128 -7.500 -13.733 1.00 0.00 C ATOM 1220 CE1 TYR A 649 2.485 -9.486 -12.637 1.00 0.00 C ATOM 1221 CE2 TYR A 649 4.533 -8.839 -13.764 1.00 0.00 C ATOM 1222 CZ TYR A 649 3.712 -9.832 -13.217 1.00 0.00 C ATOM 1223 OH TYR A 649 4.112 -11.152 -13.248 1.00 0.00 O ATOM 0 H TYR A 649 3.076 -3.383 -12.721 1.00 0.00 H new ATOM 0 HA TYR A 649 1.598 -5.456 -11.159 1.00 0.00 H new ATOM 0 HB2 TYR A 649 1.452 -5.616 -13.522 1.00 0.00 H new ATOM 0 HB3 TYR A 649 3.112 -5.107 -13.761 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.134 -7.878 -12.161 1.00 0.00 H new ATOM 0 HD2 TYR A 649 4.762 -6.734 -14.155 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.852 -10.252 -12.213 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.479 -9.106 -14.210 1.00 0.00 H new ATOM 0 HH TYR A 649 4.536 -11.345 -14.110 1.00 0.00 H new ATOM 1233 N CYS A 650 3.506 -6.185 -9.731 1.00 0.00 N ATOM 1234 CA CYS A 650 4.664 -6.685 -8.941 1.00 0.00 C ATOM 1235 C CYS A 650 4.657 -8.208 -8.859 1.00 0.00 C ATOM 1236 O CYS A 650 3.916 -8.793 -8.092 1.00 0.00 O ATOM 1237 CB CYS A 650 4.494 -6.078 -7.549 1.00 0.00 C ATOM 1238 SG CYS A 650 6.054 -5.331 -7.014 1.00 0.00 S ATOM 0 H CYS A 650 2.598 -6.255 -9.272 1.00 0.00 H new ATOM 0 HA CYS A 650 5.611 -6.404 -9.401 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.706 -5.325 -7.564 1.00 0.00 H new ATOM 0 HB3 CYS A 650 4.187 -6.848 -6.841 1.00 0.00 H new ATOM 0 HG CYS A 650 5.808 -4.356 -6.191 1.00 0.00 H new ATOM 1244 N HIS A 651 5.489 -8.854 -9.627 1.00 0.00 N ATOM 1245 CA HIS A 651 5.538 -10.345 -9.570 1.00 0.00 C ATOM 1246 C HIS A 651 5.954 -10.788 -8.161 1.00 0.00 C ATOM 1247 O HIS A 651 6.596 -10.048 -7.438 1.00 0.00 O ATOM 1248 CB HIS A 651 6.593 -10.742 -10.596 1.00 0.00 C ATOM 1249 CG HIS A 651 6.880 -12.211 -10.486 1.00 0.00 C ATOM 1250 ND1 HIS A 651 6.486 -13.122 -11.468 1.00 0.00 N ATOM 1251 CD2 HIS A 651 7.529 -12.951 -9.524 1.00 0.00 C ATOM 1252 CE1 HIS A 651 6.900 -14.342 -11.079 1.00 0.00 C ATOM 1253 NE2 HIS A 651 7.527 -14.270 -9.919 1.00 0.00 N ATOM 0 H HIS A 651 6.134 -8.420 -10.288 1.00 0.00 H new ATOM 0 HA HIS A 651 4.576 -10.810 -9.784 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.244 -10.504 -11.601 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.506 -10.170 -10.432 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.965 -12.564 -8.615 1.00 0.00 H new ATOM 0 HE1 HIS A 651 6.742 -15.253 -11.637 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.936 -15.052 -9.407 1.00 0.00 H new ATOM 1261 N THR A 652 5.584 -11.979 -7.762 1.00 0.00 N ATOM 1262 CA THR A 652 5.939 -12.453 -6.390 1.00 0.00 C ATOM 1263 C THR A 652 6.213 -13.979 -6.321 1.00 0.00 C ATOM 1264 O THR A 652 6.923 -14.410 -5.433 1.00 0.00 O ATOM 1265 CB THR A 652 4.753 -12.061 -5.498 1.00 0.00 C ATOM 1266 OG1 THR A 652 3.634 -11.700 -6.297 1.00 0.00 O ATOM 1267 CG2 THR A 652 5.138 -10.867 -4.625 1.00 0.00 C ATOM 0 H THR A 652 5.053 -12.642 -8.326 1.00 0.00 H new ATOM 0 HA THR A 652 6.872 -11.994 -6.063 1.00 0.00 H new ATOM 0 HB THR A 652 4.493 -12.915 -4.872 1.00 0.00 H new ATOM 0 HG1 THR A 652 2.814 -11.781 -5.767 1.00 0.00 H new ATOM 0 HG21 THR A 652 4.294 -10.591 -3.993 1.00 0.00 H new ATOM 0 HG22 THR A 652 5.989 -11.134 -3.998 1.00 0.00 H new ATOM 0 HG23 THR A 652 5.406 -10.023 -5.261 1.00 0.00 H new ATOM 1275 N GLY A 653 5.682 -14.823 -7.201 1.00 0.00 N ATOM 1276 CA GLY A 653 5.992 -16.278 -7.053 1.00 0.00 C ATOM 1277 C GLY A 653 7.405 -16.550 -7.597 1.00 0.00 C ATOM 1278 O GLY A 653 8.163 -15.634 -7.847 1.00 0.00 O ATOM 0 H GLY A 653 5.074 -14.570 -7.980 1.00 0.00 H new ATOM 0 HA2 GLY A 653 5.930 -16.571 -6.005 1.00 0.00 H new ATOM 0 HA3 GLY A 653 5.259 -16.876 -7.595 1.00 0.00 H new ATOM 1282 N THR A 654 7.789 -17.794 -7.717 1.00 0.00 N ATOM 1283 CA THR A 654 9.185 -18.114 -8.171 1.00 0.00 C ATOM 1284 C THR A 654 9.286 -18.382 -9.677 1.00 0.00 C ATOM 1285 O THR A 654 10.368 -18.388 -10.234 1.00 0.00 O ATOM 1286 CB THR A 654 9.529 -19.390 -7.413 1.00 0.00 C ATOM 1287 OG1 THR A 654 9.281 -19.200 -6.027 1.00 0.00 O ATOM 1288 CG2 THR A 654 11.001 -19.740 -7.631 1.00 0.00 C ATOM 0 H THR A 654 7.201 -18.604 -7.522 1.00 0.00 H new ATOM 0 HA THR A 654 9.854 -17.275 -7.979 1.00 0.00 H new ATOM 0 HB THR A 654 8.910 -20.207 -7.782 1.00 0.00 H new ATOM 0 HG1 THR A 654 9.669 -18.347 -5.739 1.00 0.00 H new ATOM 0 HG21 THR A 654 11.242 -20.653 -7.087 1.00 0.00 H new ATOM 0 HG22 THR A 654 11.185 -19.892 -8.695 1.00 0.00 H new ATOM 0 HG23 THR A 654 11.627 -18.925 -7.267 1.00 0.00 H new ATOM 1296 N ASN A 655 8.195 -18.634 -10.333 1.00 0.00 N ATOM 1297 CA ASN A 655 8.263 -18.937 -11.803 1.00 0.00 C ATOM 1298 C ASN A 655 8.815 -17.766 -12.620 1.00 0.00 C ATOM 1299 O ASN A 655 8.999 -17.872 -13.814 1.00 0.00 O ATOM 1300 CB ASN A 655 6.840 -19.275 -12.226 1.00 0.00 C ATOM 1301 CG ASN A 655 6.880 -20.277 -13.380 1.00 0.00 C ATOM 1302 OD1 ASN A 655 7.148 -19.912 -14.508 1.00 0.00 O ATOM 1303 ND2 ASN A 655 6.626 -21.534 -13.144 1.00 0.00 N ATOM 0 H ASN A 655 7.259 -18.646 -9.928 1.00 0.00 H new ATOM 0 HA ASN A 655 8.950 -19.763 -11.988 1.00 0.00 H new ATOM 0 HB2 ASN A 655 6.288 -19.694 -11.385 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.315 -18.370 -12.533 1.00 0.00 H new ATOM 0 HD21 ASN A 655 6.652 -22.211 -13.906 1.00 0.00 H new ATOM 0 HD22 ASN A 655 6.401 -21.840 -12.197 1.00 0.00 H new ATOM 1310 N VAL A 656 9.061 -16.665 -11.983 1.00 0.00 N ATOM 1311 CA VAL A 656 9.598 -15.443 -12.680 1.00 0.00 C ATOM 1312 C VAL A 656 8.482 -14.717 -13.416 1.00 0.00 C ATOM 1313 O VAL A 656 7.395 -15.227 -13.601 1.00 0.00 O ATOM 1314 CB VAL A 656 10.698 -15.905 -13.651 1.00 0.00 C ATOM 1315 CG1 VAL A 656 10.215 -15.854 -15.109 1.00 0.00 C ATOM 1316 CG2 VAL A 656 11.920 -14.995 -13.501 1.00 0.00 C ATOM 0 H VAL A 656 8.913 -16.544 -10.981 1.00 0.00 H new ATOM 0 HA VAL A 656 10.013 -14.740 -11.958 1.00 0.00 H new ATOM 0 HB VAL A 656 10.955 -16.936 -13.407 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.016 -16.187 -15.769 1.00 0.00 H new ATOM 0 HG12 VAL A 656 9.351 -16.507 -15.229 1.00 0.00 H new ATOM 0 HG13 VAL A 656 9.935 -14.832 -15.364 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.702 -15.319 -14.188 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.639 -13.967 -13.731 1.00 0.00 H new ATOM 0 HG23 VAL A 656 12.291 -15.049 -12.477 1.00 0.00 H new ATOM 1326 N SER A 657 8.755 -13.523 -13.827 1.00 0.00 N ATOM 1327 CA SER A 657 7.723 -12.722 -14.542 1.00 0.00 C ATOM 1328 C SER A 657 8.257 -12.250 -15.898 1.00 0.00 C ATOM 1329 O SER A 657 9.446 -12.074 -16.078 1.00 0.00 O ATOM 1330 CB SER A 657 7.436 -11.525 -13.627 1.00 0.00 C ATOM 1331 OG SER A 657 8.407 -11.468 -12.583 1.00 0.00 O ATOM 0 H SER A 657 9.654 -13.057 -13.701 1.00 0.00 H new ATOM 0 HA SER A 657 6.823 -13.302 -14.744 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.456 -10.601 -14.205 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.436 -11.613 -13.201 1.00 0.00 H new ATOM 0 HG SER A 657 8.405 -10.573 -12.183 1.00 0.00 H new ATOM 1337 N TYR A 658 7.388 -12.044 -16.854 1.00 0.00 N ATOM 1338 CA TYR A 658 7.847 -11.584 -18.198 1.00 0.00 C ATOM 1339 C TYR A 658 6.904 -10.508 -18.746 1.00 0.00 C ATOM 1340 O TYR A 658 5.706 -10.701 -18.821 1.00 0.00 O ATOM 1341 CB TYR A 658 7.804 -12.833 -19.079 1.00 0.00 C ATOM 1342 CG TYR A 658 9.173 -13.468 -19.121 1.00 0.00 C ATOM 1343 CD1 TYR A 658 10.152 -12.966 -19.986 1.00 0.00 C ATOM 1344 CD2 TYR A 658 9.464 -14.561 -18.294 1.00 0.00 C ATOM 1345 CE1 TYR A 658 11.421 -13.555 -20.025 1.00 0.00 C ATOM 1346 CE2 TYR A 658 10.733 -15.150 -18.334 1.00 0.00 C ATOM 1347 CZ TYR A 658 11.712 -14.648 -19.199 1.00 0.00 C ATOM 1348 OH TYR A 658 12.964 -15.229 -19.238 1.00 0.00 O ATOM 0 H TYR A 658 6.381 -12.175 -16.762 1.00 0.00 H new ATOM 0 HA TYR A 658 8.843 -11.142 -18.163 1.00 0.00 H new ATOM 0 HB2 TYR A 658 7.075 -13.542 -18.687 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.483 -12.569 -20.087 1.00 0.00 H new ATOM 0 HD1 TYR A 658 9.928 -12.124 -20.624 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.709 -14.949 -17.626 1.00 0.00 H new ATOM 0 HE1 TYR A 658 12.176 -13.167 -20.692 1.00 0.00 H new ATOM 0 HE2 TYR A 658 10.957 -15.993 -17.697 1.00 0.00 H new ATOM 0 HH TYR A 658 12.999 -15.974 -18.602 1.00 0.00 H new ATOM 1358 N LEU A 659 7.436 -9.380 -19.137 1.00 0.00 N ATOM 1359 CA LEU A 659 6.572 -8.294 -19.688 1.00 0.00 C ATOM 1360 C LEU A 659 7.122 -7.819 -21.033 1.00 0.00 C ATOM 1361 O LEU A 659 8.195 -7.257 -21.106 1.00 0.00 O ATOM 1362 CB LEU A 659 6.636 -7.166 -18.656 1.00 0.00 C ATOM 1363 CG LEU A 659 5.768 -5.987 -19.117 1.00 0.00 C ATOM 1364 CD1 LEU A 659 4.338 -6.460 -19.377 1.00 0.00 C ATOM 1365 CD2 LEU A 659 5.746 -4.908 -18.034 1.00 0.00 C ATOM 0 H LEU A 659 8.432 -9.163 -19.099 1.00 0.00 H new ATOM 0 HA LEU A 659 5.549 -8.629 -19.859 1.00 0.00 H new ATOM 0 HB2 LEU A 659 6.290 -7.527 -17.688 1.00 0.00 H new ATOM 0 HB3 LEU A 659 7.668 -6.840 -18.524 1.00 0.00 H new ATOM 0 HG LEU A 659 6.189 -5.579 -20.036 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.730 -5.617 -19.704 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.343 -7.226 -20.153 1.00 0.00 H new ATOM 0 HD13 LEU A 659 3.920 -6.876 -18.460 1.00 0.00 H new ATOM 0 HD21 LEU A 659 5.129 -4.073 -18.365 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.332 -5.323 -17.115 1.00 0.00 H new ATOM 0 HD23 LEU A 659 6.761 -4.558 -17.849 1.00 0.00 H new ATOM 1377 N ASN A 660 6.390 -8.042 -22.096 1.00 0.00 N ATOM 1378 CA ASN A 660 6.859 -7.611 -23.450 1.00 0.00 C ATOM 1379 C ASN A 660 8.231 -8.223 -23.759 1.00 0.00 C ATOM 1380 O ASN A 660 8.331 -9.219 -24.450 1.00 0.00 O ATOM 1381 CB ASN A 660 6.935 -6.081 -23.387 1.00 0.00 C ATOM 1382 CG ASN A 660 7.402 -5.535 -24.738 1.00 0.00 C ATOM 1383 OD1 ASN A 660 6.971 -5.999 -25.776 1.00 0.00 O ATOM 1384 ND2 ASN A 660 8.272 -4.563 -24.769 1.00 0.00 N ATOM 0 H ASN A 660 5.482 -8.507 -22.084 1.00 0.00 H new ATOM 0 HA ASN A 660 6.188 -7.942 -24.242 1.00 0.00 H new ATOM 0 HB2 ASN A 660 5.958 -5.668 -23.134 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.624 -5.773 -22.601 1.00 0.00 H new ATOM 0 HD21 ASN A 660 8.591 -4.192 -25.664 1.00 0.00 H new ATOM 0 HD22 ASN A 660 8.633 -4.174 -23.898 1.00 0.00 H new ATOM 1391 N ASN A 661 9.289 -7.643 -23.255 1.00 0.00 N ATOM 1392 CA ASN A 661 10.645 -8.201 -23.523 1.00 0.00 C ATOM 1393 C ASN A 661 11.540 -8.075 -22.283 1.00 0.00 C ATOM 1394 O ASN A 661 12.738 -8.274 -22.357 1.00 0.00 O ATOM 1395 CB ASN A 661 11.201 -7.357 -24.674 1.00 0.00 C ATOM 1396 CG ASN A 661 11.258 -5.884 -24.258 1.00 0.00 C ATOM 1397 OD1 ASN A 661 10.757 -5.513 -23.215 1.00 0.00 O ATOM 1398 ND2 ASN A 661 11.854 -5.023 -25.037 1.00 0.00 N ATOM 0 H ASN A 661 9.271 -6.808 -22.670 1.00 0.00 H new ATOM 0 HA ASN A 661 10.607 -9.261 -23.772 1.00 0.00 H new ATOM 0 HB2 ASN A 661 12.197 -7.707 -24.945 1.00 0.00 H new ATOM 0 HB3 ASN A 661 10.572 -7.471 -25.557 1.00 0.00 H new ATOM 0 HD21 ASN A 661 11.899 -4.040 -24.770 1.00 0.00 H new ATOM 0 HD22 ASN A 661 12.275 -5.334 -25.913 1.00 0.00 H new ATOM 1405 N ASN A 662 10.980 -7.745 -21.145 1.00 0.00 N ATOM 1406 CA ASN A 662 11.825 -7.611 -19.920 1.00 0.00 C ATOM 1407 C ASN A 662 11.618 -8.807 -18.982 1.00 0.00 C ATOM 1408 O ASN A 662 10.506 -9.210 -18.706 1.00 0.00 O ATOM 1409 CB ASN A 662 11.350 -6.320 -19.254 1.00 0.00 C ATOM 1410 CG ASN A 662 11.694 -5.128 -20.148 1.00 0.00 C ATOM 1411 OD1 ASN A 662 10.827 -4.555 -20.777 1.00 0.00 O ATOM 1412 ND2 ASN A 662 12.933 -4.726 -20.231 1.00 0.00 N ATOM 0 H ASN A 662 9.985 -7.564 -21.012 1.00 0.00 H new ATOM 0 HA ASN A 662 12.888 -7.585 -20.159 1.00 0.00 H new ATOM 0 HB2 ASN A 662 10.274 -6.361 -19.083 1.00 0.00 H new ATOM 0 HB3 ASN A 662 11.824 -6.206 -18.279 1.00 0.00 H new ATOM 0 HD21 ASN A 662 13.173 -3.931 -20.824 1.00 0.00 H new ATOM 0 HD22 ASN A 662 13.662 -5.207 -19.703 1.00 0.00 H new ATOM 1419 N ARG A 663 12.691 -9.370 -18.488 1.00 0.00 N ATOM 1420 CA ARG A 663 12.577 -10.536 -17.561 1.00 0.00 C ATOM 1421 C ARG A 663 12.569 -10.046 -16.109 1.00 0.00 C ATOM 1422 O ARG A 663 13.261 -9.109 -15.761 1.00 0.00 O ATOM 1423 CB ARG A 663 13.818 -11.387 -17.836 1.00 0.00 C ATOM 1424 CG ARG A 663 13.763 -12.664 -16.992 1.00 0.00 C ATOM 1425 CD ARG A 663 14.706 -12.531 -15.793 1.00 0.00 C ATOM 1426 NE ARG A 663 15.942 -13.262 -16.191 1.00 0.00 N ATOM 1427 CZ ARG A 663 16.839 -13.565 -15.293 1.00 0.00 C ATOM 1428 NH1 ARG A 663 17.506 -12.618 -14.692 1.00 0.00 N ATOM 1429 NH2 ARG A 663 17.069 -14.815 -14.997 1.00 0.00 N ATOM 0 H ARG A 663 13.645 -9.071 -18.688 1.00 0.00 H new ATOM 0 HA ARG A 663 11.658 -11.102 -17.714 1.00 0.00 H new ATOM 0 HB2 ARG A 663 13.870 -11.641 -18.895 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.719 -10.821 -17.599 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.744 -12.840 -16.648 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.048 -13.524 -17.598 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.920 -11.485 -15.573 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.265 -12.962 -14.894 1.00 0.00 H new ATOM 0 HE ARG A 663 16.087 -13.526 -17.166 1.00 0.00 H new ATOM 0 HH11 ARG A 663 17.326 -11.641 -14.924 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.207 -12.855 -13.990 1.00 0.00 H new ATOM 0 HH21 ARG A 663 16.548 -15.555 -15.468 1.00 0.00 H new ATOM 0 HH22 ARG A 663 17.770 -15.052 -14.295 1.00 0.00 H new ATOM 1443 N MET A 664 11.786 -10.661 -15.261 1.00 0.00 N ATOM 1444 CA MET A 664 11.732 -10.212 -13.839 1.00 0.00 C ATOM 1445 C MET A 664 12.129 -11.354 -12.897 1.00 0.00 C ATOM 1446 O MET A 664 12.654 -12.365 -13.319 1.00 0.00 O ATOM 1447 CB MET A 664 10.274 -9.816 -13.621 1.00 0.00 C ATOM 1448 CG MET A 664 10.042 -8.395 -14.137 1.00 0.00 C ATOM 1449 SD MET A 664 8.361 -8.257 -14.794 1.00 0.00 S ATOM 1450 CE MET A 664 7.596 -7.549 -13.313 1.00 0.00 C ATOM 0 H MET A 664 11.184 -11.452 -15.491 1.00 0.00 H new ATOM 0 HA MET A 664 12.420 -9.392 -13.635 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.616 -10.513 -14.140 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.026 -9.873 -12.561 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.189 -7.676 -13.331 1.00 0.00 H new ATOM 0 HG3 MET A 664 10.768 -8.156 -14.914 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.730 -6.952 -13.600 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.279 -8.352 -12.648 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.318 -6.916 -12.798 1.00 0.00 H new ATOM 1460 N ILE A 665 11.878 -11.196 -11.622 1.00 0.00 N ATOM 1461 CA ILE A 665 12.238 -12.271 -10.648 1.00 0.00 C ATOM 1462 C ILE A 665 11.148 -12.401 -9.576 1.00 0.00 C ATOM 1463 O ILE A 665 10.046 -11.914 -9.736 1.00 0.00 O ATOM 1464 CB ILE A 665 13.563 -11.825 -10.025 1.00 0.00 C ATOM 1465 CG1 ILE A 665 13.392 -10.454 -9.364 1.00 0.00 C ATOM 1466 CG2 ILE A 665 14.633 -11.731 -11.116 1.00 0.00 C ATOM 1467 CD1 ILE A 665 14.167 -10.422 -8.044 1.00 0.00 C ATOM 0 H ILE A 665 11.440 -10.370 -11.214 1.00 0.00 H new ATOM 0 HA ILE A 665 12.328 -13.246 -11.126 1.00 0.00 H new ATOM 0 HB ILE A 665 13.868 -12.552 -9.273 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.754 -9.670 -10.029 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.336 -10.255 -9.183 1.00 0.00 H new ATOM 0 HG21 ILE A 665 15.577 -11.413 -10.673 1.00 0.00 H new ATOM 0 HG22 ILE A 665 14.762 -12.707 -11.584 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.323 -11.006 -11.868 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.045 -9.446 -7.574 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.784 -11.196 -7.378 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.224 -10.601 -8.238 1.00 0.00 H new ATOM 1479 N GLN A 666 11.448 -13.061 -8.489 1.00 0.00 N ATOM 1480 CA GLN A 666 10.431 -13.233 -7.406 1.00 0.00 C ATOM 1481 C GLN A 666 10.311 -11.955 -6.571 1.00 0.00 C ATOM 1482 O GLN A 666 10.953 -11.807 -5.549 1.00 0.00 O ATOM 1483 CB GLN A 666 10.960 -14.385 -6.550 1.00 0.00 C ATOM 1484 CG GLN A 666 9.957 -14.700 -5.437 1.00 0.00 C ATOM 1485 CD GLN A 666 10.492 -15.846 -4.576 1.00 0.00 C ATOM 1486 OE1 GLN A 666 9.884 -16.999 -4.598 1.00 0.00 O flip ATOM 1487 NE2 GLN A 666 11.473 -15.689 -3.877 1.00 0.00 N flip ATOM 0 H GLN A 666 12.354 -13.490 -8.302 1.00 0.00 H new ATOM 0 HA GLN A 666 9.438 -13.439 -7.805 1.00 0.00 H new ATOM 0 HB2 GLN A 666 11.121 -15.268 -7.169 1.00 0.00 H new ATOM 0 HB3 GLN A 666 11.925 -14.118 -6.119 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.791 -13.816 -4.822 1.00 0.00 H new ATOM 0 HG3 GLN A 666 8.994 -14.974 -5.868 1.00 0.00 H new ATOM 0 HE21 GLN A 666 11.948 -14.787 -3.860 1.00 0.00 H new ATOM 0 HE22 GLN A 666 11.822 -16.460 -3.307 1.00 0.00 H new ATOM 1496 N GLY A 667 9.485 -11.035 -6.993 1.00 0.00 N ATOM 1497 CA GLY A 667 9.311 -9.774 -6.221 1.00 0.00 C ATOM 1498 C GLY A 667 9.816 -8.586 -7.042 1.00 0.00 C ATOM 1499 O GLY A 667 10.620 -7.802 -6.579 1.00 0.00 O ATOM 0 H GLY A 667 8.923 -11.104 -7.841 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.260 -9.633 -5.970 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.858 -9.835 -5.280 1.00 0.00 H new ATOM 1503 N THR A 668 9.350 -8.442 -8.256 1.00 0.00 N ATOM 1504 CA THR A 668 9.814 -7.291 -9.091 1.00 0.00 C ATOM 1505 C THR A 668 8.627 -6.406 -9.467 1.00 0.00 C ATOM 1506 O THR A 668 7.525 -6.878 -9.650 1.00 0.00 O ATOM 1507 CB THR A 668 10.432 -7.920 -10.342 1.00 0.00 C ATOM 1508 OG1 THR A 668 9.929 -9.237 -10.513 1.00 0.00 O ATOM 1509 CG2 THR A 668 11.952 -7.966 -10.192 1.00 0.00 C ATOM 0 H THR A 668 8.676 -9.064 -8.702 1.00 0.00 H new ATOM 0 HA THR A 668 10.530 -6.662 -8.562 1.00 0.00 H new ATOM 0 HB THR A 668 10.172 -7.320 -11.214 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.361 -9.838 -9.871 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.392 -8.414 -11.083 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.336 -6.954 -10.067 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.214 -8.563 -9.319 1.00 0.00 H new ATOM 1517 N LYS A 669 8.849 -5.126 -9.586 1.00 0.00 N ATOM 1518 CA LYS A 669 7.743 -4.195 -9.952 1.00 0.00 C ATOM 1519 C LYS A 669 7.954 -3.694 -11.383 1.00 0.00 C ATOM 1520 O LYS A 669 9.071 -3.574 -11.845 1.00 0.00 O ATOM 1521 CB LYS A 669 7.853 -3.045 -8.946 1.00 0.00 C ATOM 1522 CG LYS A 669 6.919 -1.902 -9.352 1.00 0.00 C ATOM 1523 CD LYS A 669 6.285 -1.287 -8.100 1.00 0.00 C ATOM 1524 CE LYS A 669 6.441 0.239 -8.135 1.00 0.00 C ATOM 1525 NZ LYS A 669 7.214 0.575 -6.908 1.00 0.00 N ATOM 0 H LYS A 669 9.756 -4.681 -9.444 1.00 0.00 H new ATOM 0 HA LYS A 669 6.760 -4.664 -9.918 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.596 -3.399 -7.948 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.882 -2.687 -8.902 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.475 -1.142 -9.901 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.142 -2.274 -10.020 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.229 -1.553 -8.048 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.760 -1.690 -7.205 1.00 0.00 H new ATOM 0 HE2 LYS A 669 6.967 0.562 -9.034 1.00 0.00 H new ATOM 0 HE3 LYS A 669 5.470 0.735 -8.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 7.361 1.603 -6.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 6.686 0.262 -6.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.136 0.094 -6.936 1.00 0.00 H new ATOM 1539 N PHE A 670 6.895 -3.428 -12.099 1.00 0.00 N ATOM 1540 CA PHE A 670 7.057 -2.966 -13.506 1.00 0.00 C ATOM 1541 C PHE A 670 5.969 -1.957 -13.907 1.00 0.00 C ATOM 1542 O PHE A 670 4.842 -2.031 -13.457 1.00 0.00 O ATOM 1543 CB PHE A 670 6.943 -4.249 -14.325 1.00 0.00 C ATOM 1544 CG PHE A 670 7.794 -4.130 -15.556 1.00 0.00 C ATOM 1545 CD1 PHE A 670 7.519 -3.135 -16.494 1.00 0.00 C ATOM 1546 CD2 PHE A 670 8.855 -5.014 -15.760 1.00 0.00 C ATOM 1547 CE1 PHE A 670 8.306 -3.020 -17.641 1.00 0.00 C ATOM 1548 CE2 PHE A 670 9.645 -4.901 -16.909 1.00 0.00 C ATOM 1549 CZ PHE A 670 9.369 -3.901 -17.849 1.00 0.00 C ATOM 0 H PHE A 670 5.932 -3.510 -11.773 1.00 0.00 H new ATOM 0 HA PHE A 670 8.000 -2.443 -13.662 1.00 0.00 H new ATOM 0 HB2 PHE A 670 7.263 -5.104 -13.729 1.00 0.00 H new ATOM 0 HB3 PHE A 670 5.904 -4.425 -14.603 1.00 0.00 H new ATOM 0 HD1 PHE A 670 6.697 -2.453 -16.333 1.00 0.00 H new ATOM 0 HD2 PHE A 670 9.066 -5.784 -15.032 1.00 0.00 H new ATOM 0 HE1 PHE A 670 8.093 -2.250 -18.367 1.00 0.00 H new ATOM 0 HE2 PHE A 670 10.466 -5.584 -17.071 1.00 0.00 H new ATOM 0 HZ PHE A 670 9.979 -3.811 -18.736 1.00 0.00 H new ATOM 1559 N LEU A 671 6.303 -1.021 -14.765 1.00 0.00 N ATOM 1560 CA LEU A 671 5.296 -0.010 -15.221 1.00 0.00 C ATOM 1561 C LEU A 671 4.234 -0.695 -16.086 1.00 0.00 C ATOM 1562 O LEU A 671 4.555 -1.454 -16.979 1.00 0.00 O ATOM 1563 CB LEU A 671 6.088 0.982 -16.092 1.00 0.00 C ATOM 1564 CG LEU A 671 5.739 2.446 -15.753 1.00 0.00 C ATOM 1565 CD1 LEU A 671 4.280 2.580 -15.296 1.00 0.00 C ATOM 1566 CD2 LEU A 671 6.664 2.950 -14.645 1.00 0.00 C ATOM 0 H LEU A 671 7.233 -0.914 -15.170 1.00 0.00 H new ATOM 0 HA LEU A 671 4.796 0.475 -14.383 1.00 0.00 H new ATOM 0 HB2 LEU A 671 7.156 0.820 -15.948 1.00 0.00 H new ATOM 0 HB3 LEU A 671 5.876 0.792 -17.144 1.00 0.00 H new ATOM 0 HG LEU A 671 5.873 3.044 -16.655 1.00 0.00 H new ATOM 0 HD11 LEU A 671 4.066 3.623 -15.065 1.00 0.00 H new ATOM 0 HD12 LEU A 671 3.617 2.241 -16.092 1.00 0.00 H new ATOM 0 HD13 LEU A 671 4.120 1.971 -14.406 1.00 0.00 H new ATOM 0 HD21 LEU A 671 6.416 3.984 -14.407 1.00 0.00 H new ATOM 0 HD22 LEU A 671 6.537 2.332 -13.756 1.00 0.00 H new ATOM 0 HD23 LEU A 671 7.699 2.893 -14.981 1.00 0.00 H new ATOM 1578 N LEU A 672 2.977 -0.437 -15.841 1.00 0.00 N ATOM 1579 CA LEU A 672 1.924 -1.086 -16.677 1.00 0.00 C ATOM 1580 C LEU A 672 1.179 -0.051 -17.528 1.00 0.00 C ATOM 1581 O LEU A 672 0.345 0.687 -17.045 1.00 0.00 O ATOM 1582 CB LEU A 672 0.962 -1.753 -15.686 1.00 0.00 C ATOM 1583 CG LEU A 672 1.497 -3.123 -15.222 1.00 0.00 C ATOM 1584 CD1 LEU A 672 0.316 -4.020 -14.852 1.00 0.00 C ATOM 1585 CD2 LEU A 672 2.301 -3.809 -16.335 1.00 0.00 C ATOM 0 H LEU A 672 2.636 0.186 -15.109 1.00 0.00 H new ATOM 0 HA LEU A 672 2.359 -1.805 -17.371 1.00 0.00 H new ATOM 0 HB2 LEU A 672 0.819 -1.104 -14.822 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -0.014 -1.881 -16.154 1.00 0.00 H new ATOM 0 HG LEU A 672 2.149 -2.964 -14.363 1.00 0.00 H new ATOM 0 HD11 LEU A 672 0.686 -4.991 -14.523 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -0.254 -3.557 -14.047 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -0.327 -4.153 -15.722 1.00 0.00 H new ATOM 0 HD21 LEU A 672 2.666 -4.773 -15.979 1.00 0.00 H new ATOM 0 HD22 LEU A 672 1.662 -3.961 -17.205 1.00 0.00 H new ATOM 0 HD23 LEU A 672 3.147 -3.181 -16.613 1.00 0.00 H new ATOM 1597 N GLN A 673 1.470 -0.015 -18.802 1.00 0.00 N ATOM 1598 CA GLN A 673 0.778 0.944 -19.716 1.00 0.00 C ATOM 1599 C GLN A 673 -0.467 0.267 -20.298 1.00 0.00 C ATOM 1600 O GLN A 673 -0.777 -0.858 -19.961 1.00 0.00 O ATOM 1601 CB GLN A 673 1.786 1.243 -20.823 1.00 0.00 C ATOM 1602 CG GLN A 673 3.117 1.654 -20.212 1.00 0.00 C ATOM 1603 CD GLN A 673 2.887 2.746 -19.183 1.00 0.00 C ATOM 1604 OE1 GLN A 673 1.942 3.505 -19.279 1.00 0.00 O ATOM 1605 NE2 GLN A 673 3.719 2.868 -18.202 1.00 0.00 N ATOM 0 H GLN A 673 2.163 -0.613 -19.253 1.00 0.00 H new ATOM 0 HA GLN A 673 0.459 1.855 -19.210 1.00 0.00 H new ATOM 0 HB2 GLN A 673 1.921 0.363 -21.452 1.00 0.00 H new ATOM 0 HB3 GLN A 673 1.409 2.039 -21.465 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.595 0.794 -19.744 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.792 2.010 -20.990 1.00 0.00 H new ATOM 0 HE21 GLN A 673 4.511 2.230 -18.123 1.00 0.00 H new ATOM 0 HE22 GLN A 673 3.584 3.602 -17.507 1.00 0.00 H new ATOM 1614 N ASP A 674 -1.180 0.926 -21.170 1.00 0.00 N ATOM 1615 CA ASP A 674 -2.393 0.290 -21.766 1.00 0.00 C ATOM 1616 C ASP A 674 -1.974 -0.734 -22.822 1.00 0.00 C ATOM 1617 O ASP A 674 -0.999 -0.550 -23.524 1.00 0.00 O ATOM 1618 CB ASP A 674 -3.190 1.441 -22.393 1.00 0.00 C ATOM 1619 CG ASP A 674 -2.466 1.962 -23.639 1.00 0.00 C ATOM 1620 OD1 ASP A 674 -1.247 1.918 -23.655 1.00 0.00 O ATOM 1621 OD2 ASP A 674 -3.144 2.395 -24.556 1.00 0.00 O ATOM 0 H ASP A 674 -0.978 1.872 -21.495 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.991 -0.244 -21.027 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -4.190 1.099 -22.660 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -3.311 2.247 -21.669 1.00 0.00 H new ATOM 1626 N GLY A 675 -2.691 -1.818 -22.926 1.00 0.00 N ATOM 1627 CA GLY A 675 -2.316 -2.860 -23.921 1.00 0.00 C ATOM 1628 C GLY A 675 -1.019 -3.509 -23.451 1.00 0.00 C ATOM 1629 O GLY A 675 -0.074 -3.659 -24.198 1.00 0.00 O ATOM 0 H GLY A 675 -3.518 -2.027 -22.367 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -3.106 -3.606 -24.009 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -2.185 -2.416 -24.908 1.00 0.00 H new ATOM 1633 N ASP A 676 -0.975 -3.885 -22.202 1.00 0.00 N ATOM 1634 CA ASP A 676 0.247 -4.515 -21.644 1.00 0.00 C ATOM 1635 C ASP A 676 -0.053 -5.946 -21.218 1.00 0.00 C ATOM 1636 O ASP A 676 -0.589 -6.197 -20.155 1.00 0.00 O ATOM 1637 CB ASP A 676 0.618 -3.659 -20.434 1.00 0.00 C ATOM 1638 CG ASP A 676 1.260 -2.355 -20.914 1.00 0.00 C ATOM 1639 OD1 ASP A 676 0.752 -1.784 -21.865 1.00 0.00 O ATOM 1640 OD2 ASP A 676 2.247 -1.951 -20.325 1.00 0.00 O ATOM 0 H ASP A 676 -1.744 -3.780 -21.540 1.00 0.00 H new ATOM 0 HA ASP A 676 1.059 -4.562 -22.370 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.271 -3.443 -19.841 1.00 0.00 H new ATOM 0 HB3 ASP A 676 1.309 -4.202 -19.788 1.00 0.00 H new ATOM 1645 N GLU A 677 0.298 -6.881 -22.043 1.00 0.00 N ATOM 1646 CA GLU A 677 0.051 -8.314 -21.708 1.00 0.00 C ATOM 1647 C GLU A 677 1.303 -8.895 -21.045 1.00 0.00 C ATOM 1648 O GLU A 677 2.353 -8.993 -21.650 1.00 0.00 O ATOM 1649 CB GLU A 677 -0.229 -9.006 -23.047 1.00 0.00 C ATOM 1650 CG GLU A 677 -1.384 -9.995 -22.880 1.00 0.00 C ATOM 1651 CD GLU A 677 -0.846 -11.320 -22.338 1.00 0.00 C ATOM 1652 OE1 GLU A 677 -0.013 -11.279 -21.447 1.00 0.00 O ATOM 1653 OE2 GLU A 677 -1.275 -12.354 -22.823 1.00 0.00 O ATOM 0 H GLU A 677 0.749 -6.720 -22.943 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.781 -8.449 -21.017 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -0.478 -8.265 -23.806 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.663 -9.528 -23.392 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -2.130 -9.587 -22.198 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -1.880 -10.156 -23.837 1.00 0.00 H new ATOM 1660 N ILE A 678 1.202 -9.241 -19.787 1.00 0.00 N ATOM 1661 CA ILE A 678 2.389 -9.773 -19.050 1.00 0.00 C ATOM 1662 C ILE A 678 2.296 -11.285 -18.851 1.00 0.00 C ATOM 1663 O ILE A 678 1.261 -11.816 -18.502 1.00 0.00 O ATOM 1664 CB ILE A 678 2.350 -9.078 -17.685 1.00 0.00 C ATOM 1665 CG1 ILE A 678 2.055 -7.582 -17.860 1.00 0.00 C ATOM 1666 CG2 ILE A 678 3.701 -9.251 -16.990 1.00 0.00 C ATOM 1667 CD1 ILE A 678 0.754 -7.226 -17.136 1.00 0.00 C ATOM 0 H ILE A 678 0.346 -9.178 -19.236 1.00 0.00 H new ATOM 0 HA ILE A 678 3.310 -9.585 -19.602 1.00 0.00 H new ATOM 0 HB ILE A 678 1.562 -9.527 -17.080 1.00 0.00 H new ATOM 0 HG12 ILE A 678 2.879 -6.990 -17.461 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.971 -7.339 -18.919 1.00 0.00 H new ATOM 0 HG21 ILE A 678 3.676 -8.757 -16.018 1.00 0.00 H new ATOM 0 HG22 ILE A 678 3.906 -10.313 -16.853 1.00 0.00 H new ATOM 0 HG23 ILE A 678 4.485 -8.806 -17.603 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.547 -6.163 -17.262 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -0.067 -7.808 -17.555 1.00 0.00 H new ATOM 0 HD13 ILE A 678 0.854 -7.453 -16.075 1.00 0.00 H new ATOM 1679 N LYS A 679 3.387 -11.972 -19.048 1.00 0.00 N ATOM 1680 CA LYS A 679 3.395 -13.451 -18.850 1.00 0.00 C ATOM 1681 C LYS A 679 3.986 -13.772 -17.474 1.00 0.00 C ATOM 1682 O LYS A 679 5.130 -13.471 -17.197 1.00 0.00 O ATOM 1683 CB LYS A 679 4.290 -13.999 -19.962 1.00 0.00 C ATOM 1684 CG LYS A 679 3.688 -13.652 -21.327 1.00 0.00 C ATOM 1685 CD LYS A 679 4.754 -12.992 -22.206 1.00 0.00 C ATOM 1686 CE LYS A 679 4.531 -13.391 -23.666 1.00 0.00 C ATOM 1687 NZ LYS A 679 4.802 -12.153 -24.447 1.00 0.00 N ATOM 0 H LYS A 679 4.279 -11.571 -19.339 1.00 0.00 H new ATOM 0 HA LYS A 679 2.397 -13.888 -18.890 1.00 0.00 H new ATOM 0 HB2 LYS A 679 5.291 -13.577 -19.877 1.00 0.00 H new ATOM 0 HB3 LYS A 679 4.390 -15.080 -19.862 1.00 0.00 H new ATOM 0 HG2 LYS A 679 3.312 -14.554 -21.810 1.00 0.00 H new ATOM 0 HG3 LYS A 679 2.839 -12.980 -21.201 1.00 0.00 H new ATOM 0 HD2 LYS A 679 4.705 -11.908 -22.103 1.00 0.00 H new ATOM 0 HD3 LYS A 679 5.749 -13.299 -21.882 1.00 0.00 H new ATOM 0 HE2 LYS A 679 5.200 -14.199 -23.961 1.00 0.00 H new ATOM 0 HE3 LYS A 679 3.513 -13.745 -23.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 4.670 -12.346 -25.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 4.145 -11.404 -24.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 5.780 -11.843 -24.278 1.00 0.00 H new ATOM 1701 N ILE A 680 3.212 -14.364 -16.604 1.00 0.00 N ATOM 1702 CA ILE A 680 3.731 -14.681 -15.241 1.00 0.00 C ATOM 1703 C ILE A 680 4.423 -16.049 -15.217 1.00 0.00 C ATOM 1704 O ILE A 680 5.305 -16.287 -14.415 1.00 0.00 O ATOM 1705 CB ILE A 680 2.495 -14.694 -14.337 1.00 0.00 C ATOM 1706 CG1 ILE A 680 1.809 -13.324 -14.387 1.00 0.00 C ATOM 1707 CG2 ILE A 680 2.919 -14.994 -12.898 1.00 0.00 C ATOM 1708 CD1 ILE A 680 0.500 -13.376 -13.592 1.00 0.00 C ATOM 0 H ILE A 680 2.246 -14.641 -16.777 1.00 0.00 H new ATOM 0 HA ILE A 680 4.475 -13.953 -14.916 1.00 0.00 H new ATOM 0 HB ILE A 680 1.803 -15.462 -14.682 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.468 -12.561 -13.973 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.608 -13.044 -15.421 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.040 -15.003 -12.254 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.408 -15.967 -12.858 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.612 -14.225 -12.555 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.013 -12.401 -13.628 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.160 -14.127 -14.026 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.714 -13.636 -12.555 1.00 0.00 H new ATOM 1720 N ILE A 681 4.030 -16.954 -16.074 1.00 0.00 N ATOM 1721 CA ILE A 681 4.672 -18.301 -16.071 1.00 0.00 C ATOM 1722 C ILE A 681 4.817 -18.846 -17.497 1.00 0.00 C ATOM 1723 O ILE A 681 3.893 -18.812 -18.284 1.00 0.00 O ATOM 1724 CB ILE A 681 3.725 -19.176 -15.244 1.00 0.00 C ATOM 1725 CG1 ILE A 681 3.791 -18.718 -13.776 1.00 0.00 C ATOM 1726 CG2 ILE A 681 4.135 -20.651 -15.368 1.00 0.00 C ATOM 1727 CD1 ILE A 681 3.569 -19.900 -12.826 1.00 0.00 C ATOM 0 H ILE A 681 3.298 -16.820 -16.771 1.00 0.00 H new ATOM 0 HA ILE A 681 5.680 -18.276 -15.657 1.00 0.00 H new ATOM 0 HB ILE A 681 2.703 -19.075 -15.611 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.761 -18.262 -13.576 1.00 0.00 H new ATOM 0 HG13 ILE A 681 3.036 -17.953 -13.595 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.458 -21.268 -14.778 1.00 0.00 H new ATOM 0 HG22 ILE A 681 4.085 -20.956 -16.413 1.00 0.00 H new ATOM 0 HG23 ILE A 681 5.154 -20.778 -15.001 1.00 0.00 H new ATOM 0 HD11 ILE A 681 3.620 -19.552 -11.794 1.00 0.00 H new ATOM 0 HD12 ILE A 681 2.589 -20.338 -13.013 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.340 -20.652 -12.994 1.00 0.00 H new ATOM 1739 N TRP A 682 5.975 -19.359 -17.821 1.00 0.00 N ATOM 1740 CA TRP A 682 6.201 -19.928 -19.182 1.00 0.00 C ATOM 1741 C TRP A 682 6.997 -21.235 -19.067 1.00 0.00 C ATOM 1742 O TRP A 682 8.171 -21.225 -18.750 1.00 0.00 O ATOM 1743 CB TRP A 682 7.007 -18.860 -19.931 1.00 0.00 C ATOM 1744 CG TRP A 682 7.473 -19.395 -21.253 1.00 0.00 C ATOM 1745 CD1 TRP A 682 6.847 -20.357 -21.973 1.00 0.00 C ATOM 1746 CD2 TRP A 682 8.651 -19.013 -22.022 1.00 0.00 C ATOM 1747 NE1 TRP A 682 7.567 -20.590 -23.131 1.00 0.00 N ATOM 1748 CE2 TRP A 682 8.686 -19.786 -23.207 1.00 0.00 C ATOM 1749 CE3 TRP A 682 9.681 -18.080 -21.808 1.00 0.00 C ATOM 1750 CZ2 TRP A 682 9.708 -19.638 -24.146 1.00 0.00 C ATOM 1751 CZ3 TRP A 682 10.712 -17.929 -22.751 1.00 0.00 C ATOM 1752 CH2 TRP A 682 10.724 -18.707 -23.919 1.00 0.00 C ATOM 0 H TRP A 682 6.780 -19.408 -17.196 1.00 0.00 H new ATOM 0 HA TRP A 682 5.272 -20.163 -19.701 1.00 0.00 H new ATOM 0 HB2 TRP A 682 6.393 -17.973 -20.086 1.00 0.00 H new ATOM 0 HB3 TRP A 682 7.864 -18.554 -19.332 1.00 0.00 H new ATOM 0 HD1 TRP A 682 5.934 -20.860 -21.689 1.00 0.00 H new ATOM 0 HE1 TRP A 682 7.303 -21.272 -23.842 1.00 0.00 H new ATOM 0 HE3 TRP A 682 9.680 -17.475 -20.913 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.713 -20.240 -25.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 11.499 -17.211 -22.576 1.00 0.00 H new ATOM 0 HH2 TRP A 682 11.518 -18.586 -24.641 1.00 0.00 H new ATOM 1763 N ASP A 683 6.374 -22.358 -19.315 1.00 0.00 N ATOM 1764 CA ASP A 683 7.112 -23.654 -19.209 1.00 0.00 C ATOM 1765 C ASP A 683 7.082 -24.405 -20.544 1.00 0.00 C ATOM 1766 O ASP A 683 6.035 -24.780 -21.035 1.00 0.00 O ATOM 1767 CB ASP A 683 6.367 -24.445 -18.132 1.00 0.00 C ATOM 1768 CG ASP A 683 7.367 -25.271 -17.322 1.00 0.00 C ATOM 1769 OD1 ASP A 683 7.695 -26.363 -17.758 1.00 0.00 O ATOM 1770 OD2 ASP A 683 7.788 -24.799 -16.278 1.00 0.00 O ATOM 0 H ASP A 683 5.393 -22.435 -19.585 1.00 0.00 H new ATOM 0 HA ASP A 683 8.163 -23.506 -18.959 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.825 -23.764 -17.475 1.00 0.00 H new ATOM 0 HB3 ASP A 683 5.627 -25.100 -18.593 1.00 0.00 H new ATOM 1775 N LYS A 684 8.228 -24.631 -21.129 1.00 0.00 N ATOM 1776 CA LYS A 684 8.281 -25.363 -22.429 1.00 0.00 C ATOM 1777 C LYS A 684 7.839 -26.820 -22.251 1.00 0.00 C ATOM 1778 O LYS A 684 7.315 -27.434 -23.160 1.00 0.00 O ATOM 1779 CB LYS A 684 9.740 -25.301 -22.866 1.00 0.00 C ATOM 1780 CG LYS A 684 9.840 -24.641 -24.243 1.00 0.00 C ATOM 1781 CD LYS A 684 11.307 -24.354 -24.567 1.00 0.00 C ATOM 1782 CE LYS A 684 11.399 -23.566 -25.875 1.00 0.00 C ATOM 1783 NZ LYS A 684 12.855 -23.502 -26.184 1.00 0.00 N ATOM 0 H LYS A 684 9.134 -24.339 -20.761 1.00 0.00 H new ATOM 0 HA LYS A 684 7.613 -24.920 -23.168 1.00 0.00 H new ATOM 0 HB2 LYS A 684 10.324 -24.737 -22.139 1.00 0.00 H new ATOM 0 HB3 LYS A 684 10.161 -26.306 -22.902 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.410 -25.294 -25.003 1.00 0.00 H new ATOM 0 HG3 LYS A 684 9.266 -23.715 -24.256 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.765 -23.787 -23.756 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.860 -25.289 -24.654 1.00 0.00 H new ATOM 0 HE2 LYS A 684 10.847 -24.061 -26.674 1.00 0.00 H new ATOM 0 HE3 LYS A 684 10.974 -22.568 -25.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 12.999 -22.976 -27.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 13.353 -23.019 -25.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 13.230 -24.466 -26.290 1.00 0.00 H new ATOM 1797 N ASN A 685 8.062 -27.381 -21.091 1.00 0.00 N ATOM 1798 CA ASN A 685 7.674 -28.806 -20.855 1.00 0.00 C ATOM 1799 C ASN A 685 6.185 -29.023 -21.145 1.00 0.00 C ATOM 1800 O ASN A 685 5.802 -29.999 -21.760 1.00 0.00 O ATOM 1801 CB ASN A 685 7.971 -29.056 -19.375 1.00 0.00 C ATOM 1802 CG ASN A 685 8.553 -30.460 -19.200 1.00 0.00 C ATOM 1803 OD1 ASN A 685 9.531 -30.644 -18.504 1.00 0.00 O ATOM 1804 ND2 ASN A 685 7.987 -31.468 -19.808 1.00 0.00 N ATOM 0 H ASN A 685 8.497 -26.914 -20.295 1.00 0.00 H new ATOM 0 HA ASN A 685 8.219 -29.488 -21.508 1.00 0.00 H new ATOM 0 HB2 ASN A 685 8.674 -28.311 -19.004 1.00 0.00 H new ATOM 0 HB3 ASN A 685 7.058 -28.954 -18.788 1.00 0.00 H new ATOM 0 HD21 ASN A 685 8.366 -32.408 -19.698 1.00 0.00 H new ATOM 0 HD22 ASN A 685 7.165 -31.315 -20.393 1.00 0.00 H new ATOM 1811 N ASN A 686 5.344 -28.125 -20.708 1.00 0.00 N ATOM 1812 CA ASN A 686 3.882 -28.286 -20.960 1.00 0.00 C ATOM 1813 C ASN A 686 3.260 -26.936 -21.324 1.00 0.00 C ATOM 1814 O ASN A 686 2.131 -26.651 -20.978 1.00 0.00 O ATOM 1815 CB ASN A 686 3.310 -28.804 -19.641 1.00 0.00 C ATOM 1816 CG ASN A 686 1.828 -29.141 -19.822 1.00 0.00 C ATOM 1817 OD1 ASN A 686 0.998 -28.719 -19.041 1.00 0.00 O ATOM 1818 ND2 ASN A 686 1.460 -29.887 -20.826 1.00 0.00 N ATOM 0 H ASN A 686 5.605 -27.287 -20.188 1.00 0.00 H new ATOM 0 HA ASN A 686 3.675 -28.964 -21.788 1.00 0.00 H new ATOM 0 HB2 ASN A 686 3.858 -29.689 -19.318 1.00 0.00 H new ATOM 0 HB3 ASN A 686 3.430 -28.052 -18.861 1.00 0.00 H new ATOM 0 HD21 ASN A 686 0.475 -30.117 -20.956 1.00 0.00 H new ATOM 0 HD22 ASN A 686 2.157 -30.241 -21.481 1.00 0.00 H new ATOM 1825 N LYS A 687 3.998 -26.105 -22.017 1.00 0.00 N ATOM 1826 CA LYS A 687 3.480 -24.758 -22.413 1.00 0.00 C ATOM 1827 C LYS A 687 3.274 -23.898 -21.166 1.00 0.00 C ATOM 1828 O LYS A 687 3.967 -22.922 -20.956 1.00 0.00 O ATOM 1829 CB LYS A 687 2.145 -25.010 -23.130 1.00 0.00 C ATOM 1830 CG LYS A 687 2.178 -24.377 -24.527 1.00 0.00 C ATOM 1831 CD LYS A 687 2.054 -25.471 -25.590 1.00 0.00 C ATOM 1832 CE LYS A 687 3.424 -26.112 -25.825 1.00 0.00 C ATOM 1833 NZ LYS A 687 3.133 -27.397 -26.520 1.00 0.00 N ATOM 0 H LYS A 687 4.948 -26.305 -22.329 1.00 0.00 H new ATOM 0 HA LYS A 687 4.176 -24.227 -23.062 1.00 0.00 H new ATOM 0 HB2 LYS A 687 1.961 -26.081 -23.210 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.324 -24.589 -22.549 1.00 0.00 H new ATOM 0 HG2 LYS A 687 1.363 -23.660 -24.632 1.00 0.00 H new ATOM 0 HG3 LYS A 687 3.108 -23.825 -24.665 1.00 0.00 H new ATOM 0 HD2 LYS A 687 1.338 -26.227 -25.268 1.00 0.00 H new ATOM 0 HD3 LYS A 687 1.674 -25.048 -26.520 1.00 0.00 H new ATOM 0 HE2 LYS A 687 4.061 -25.470 -26.433 1.00 0.00 H new ATOM 0 HE3 LYS A 687 3.947 -26.282 -24.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 4.025 -27.896 -26.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 2.530 -27.990 -25.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 2.641 -27.204 -27.416 1.00 0.00 H new ATOM 1847 N PHE A 688 2.332 -24.268 -20.334 1.00 0.00 N ATOM 1848 CA PHE A 688 2.055 -23.500 -19.077 1.00 0.00 C ATOM 1849 C PHE A 688 2.368 -22.009 -19.260 1.00 0.00 C ATOM 1850 O PHE A 688 3.166 -21.438 -18.543 1.00 0.00 O ATOM 1851 CB PHE A 688 2.984 -24.128 -18.034 1.00 0.00 C ATOM 1852 CG PHE A 688 2.183 -24.543 -16.823 1.00 0.00 C ATOM 1853 CD1 PHE A 688 1.595 -25.814 -16.775 1.00 0.00 C ATOM 1854 CD2 PHE A 688 2.028 -23.660 -15.749 1.00 0.00 C ATOM 1855 CE1 PHE A 688 0.853 -26.200 -15.653 1.00 0.00 C ATOM 1856 CE2 PHE A 688 1.287 -24.046 -14.626 1.00 0.00 C ATOM 1857 CZ PHE A 688 0.700 -25.316 -14.578 1.00 0.00 C ATOM 0 H PHE A 688 1.733 -25.082 -20.474 1.00 0.00 H new ATOM 0 HA PHE A 688 1.006 -23.552 -18.785 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.492 -24.993 -18.460 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.756 -23.415 -17.744 1.00 0.00 H new ATOM 0 HD1 PHE A 688 1.714 -26.496 -17.604 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.480 -22.680 -15.786 1.00 0.00 H new ATOM 0 HE1 PHE A 688 0.399 -27.179 -15.616 1.00 0.00 H new ATOM 0 HE2 PHE A 688 1.168 -23.364 -13.797 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.129 -25.614 -13.711 1.00 0.00 H new ATOM 1867 N VAL A 689 1.753 -21.384 -20.227 1.00 0.00 N ATOM 1868 CA VAL A 689 2.023 -19.937 -20.472 1.00 0.00 C ATOM 1869 C VAL A 689 0.897 -19.072 -19.901 1.00 0.00 C ATOM 1870 O VAL A 689 -0.265 -19.414 -19.988 1.00 0.00 O ATOM 1871 CB VAL A 689 2.074 -19.795 -21.995 1.00 0.00 C ATOM 1872 CG1 VAL A 689 2.458 -18.360 -22.361 1.00 0.00 C ATOM 1873 CG2 VAL A 689 3.114 -20.759 -22.570 1.00 0.00 C ATOM 0 H VAL A 689 1.075 -21.812 -20.858 1.00 0.00 H new ATOM 0 HA VAL A 689 2.946 -19.611 -19.993 1.00 0.00 H new ATOM 0 HB VAL A 689 1.094 -20.030 -22.410 1.00 0.00 H new ATOM 0 HG11 VAL A 689 2.494 -18.258 -23.446 1.00 0.00 H new ATOM 0 HG12 VAL A 689 1.717 -17.671 -21.957 1.00 0.00 H new ATOM 0 HG13 VAL A 689 3.437 -18.127 -21.942 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.147 -20.654 -23.654 1.00 0.00 H new ATOM 0 HG22 VAL A 689 4.094 -20.528 -22.153 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.843 -21.783 -22.312 1.00 0.00 H new ATOM 1883 N ILE A 690 1.236 -17.944 -19.335 1.00 0.00 N ATOM 1884 CA ILE A 690 0.188 -17.041 -18.779 1.00 0.00 C ATOM 1885 C ILE A 690 0.230 -15.705 -19.521 1.00 0.00 C ATOM 1886 O ILE A 690 1.189 -15.397 -20.203 1.00 0.00 O ATOM 1887 CB ILE A 690 0.536 -16.848 -17.301 1.00 0.00 C ATOM 1888 CG1 ILE A 690 0.512 -18.206 -16.593 1.00 0.00 C ATOM 1889 CG2 ILE A 690 -0.491 -15.912 -16.648 1.00 0.00 C ATOM 1890 CD1 ILE A 690 -0.896 -18.804 -16.670 1.00 0.00 C ATOM 0 H ILE A 690 2.194 -17.609 -19.234 1.00 0.00 H new ATOM 0 HA ILE A 690 -0.815 -17.454 -18.891 1.00 0.00 H new ATOM 0 HB ILE A 690 1.530 -16.409 -17.216 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.230 -18.882 -17.057 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.811 -18.089 -15.551 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.242 -15.776 -15.596 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.475 -14.946 -17.153 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.486 -16.349 -16.731 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.909 -19.770 -16.165 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.604 -18.132 -16.185 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.178 -18.936 -17.714 1.00 0.00 H new ATOM 1902 N GLY A 691 -0.798 -14.911 -19.405 1.00 0.00 N ATOM 1903 CA GLY A 691 -0.803 -13.605 -20.116 1.00 0.00 C ATOM 1904 C GLY A 691 -2.072 -12.825 -19.777 1.00 0.00 C ATOM 1905 O GLY A 691 -3.178 -13.315 -19.928 1.00 0.00 O ATOM 0 H GLY A 691 -1.631 -15.110 -18.851 1.00 0.00 H new ATOM 0 HA2 GLY A 691 0.076 -13.025 -19.833 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.744 -13.768 -21.192 1.00 0.00 H new ATOM 1909 N PHE A 692 -1.917 -11.607 -19.338 1.00 0.00 N ATOM 1910 CA PHE A 692 -3.102 -10.768 -19.004 1.00 0.00 C ATOM 1911 C PHE A 692 -3.082 -9.519 -19.880 1.00 0.00 C ATOM 1912 O PHE A 692 -2.049 -8.921 -20.074 1.00 0.00 O ATOM 1913 CB PHE A 692 -2.905 -10.369 -17.541 1.00 0.00 C ATOM 1914 CG PHE A 692 -3.497 -11.414 -16.632 1.00 0.00 C ATOM 1915 CD1 PHE A 692 -2.851 -12.643 -16.465 1.00 0.00 C ATOM 1916 CD2 PHE A 692 -4.688 -11.148 -15.948 1.00 0.00 C ATOM 1917 CE1 PHE A 692 -3.398 -13.608 -15.614 1.00 0.00 C ATOM 1918 CE2 PHE A 692 -5.235 -12.112 -15.097 1.00 0.00 C ATOM 1919 CZ PHE A 692 -4.589 -13.342 -14.930 1.00 0.00 C ATOM 0 H PHE A 692 -1.014 -11.154 -19.195 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.046 -11.288 -19.164 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.842 -10.252 -17.329 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.376 -9.404 -17.353 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -1.931 -12.846 -16.993 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.185 -10.198 -16.078 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.901 -14.558 -15.485 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.155 -11.908 -14.569 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.011 -14.087 -14.272 1.00 0.00 H new ATOM 1929 N LYS A 693 -4.204 -9.112 -20.403 1.00 0.00 N ATOM 1930 CA LYS A 693 -4.216 -7.896 -21.263 1.00 0.00 C ATOM 1931 C LYS A 693 -4.681 -6.680 -20.460 1.00 0.00 C ATOM 1932 O LYS A 693 -5.816 -6.604 -20.032 1.00 0.00 O ATOM 1933 CB LYS A 693 -5.202 -8.211 -22.387 1.00 0.00 C ATOM 1934 CG LYS A 693 -5.164 -7.091 -23.429 1.00 0.00 C ATOM 1935 CD LYS A 693 -6.286 -6.088 -23.146 1.00 0.00 C ATOM 1936 CE LYS A 693 -6.906 -5.623 -24.467 1.00 0.00 C ATOM 1937 NZ LYS A 693 -8.375 -5.791 -24.284 1.00 0.00 N ATOM 0 H LYS A 693 -5.109 -9.565 -20.274 1.00 0.00 H new ATOM 0 HA LYS A 693 -3.225 -7.656 -21.649 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -4.947 -9.163 -22.852 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -6.209 -8.313 -21.983 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -4.197 -6.588 -23.402 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -5.279 -7.508 -24.430 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -7.048 -6.548 -22.517 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -5.893 -5.233 -22.596 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -6.651 -4.585 -24.679 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -6.542 -6.218 -25.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -8.835 -5.859 -25.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -8.560 -6.659 -23.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -8.756 -4.972 -23.768 1.00 0.00 H new ATOM 1951 N VAL A 694 -3.812 -5.728 -20.261 1.00 0.00 N ATOM 1952 CA VAL A 694 -4.200 -4.511 -19.496 1.00 0.00 C ATOM 1953 C VAL A 694 -4.855 -3.505 -20.442 1.00 0.00 C ATOM 1954 O VAL A 694 -4.252 -3.065 -21.402 1.00 0.00 O ATOM 1955 CB VAL A 694 -2.883 -3.969 -18.916 1.00 0.00 C ATOM 1956 CG1 VAL A 694 -2.787 -2.452 -19.117 1.00 0.00 C ATOM 1957 CG2 VAL A 694 -2.828 -4.278 -17.419 1.00 0.00 C ATOM 0 H VAL A 694 -2.849 -5.741 -20.596 1.00 0.00 H new ATOM 0 HA VAL A 694 -4.921 -4.714 -18.704 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.051 -4.447 -19.433 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -1.848 -2.088 -18.700 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -2.824 -2.223 -20.182 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -3.621 -1.965 -18.612 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -1.896 -3.896 -17.003 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -3.671 -3.802 -16.918 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -2.878 -5.356 -17.268 1.00 0.00 H new ATOM 1967 N GLU A 695 -6.081 -3.143 -20.178 1.00 0.00 N ATOM 1968 CA GLU A 695 -6.783 -2.167 -21.060 1.00 0.00 C ATOM 1969 C GLU A 695 -7.332 -1.004 -20.230 1.00 0.00 C ATOM 1970 O GLU A 695 -8.211 -1.178 -19.408 1.00 0.00 O ATOM 1971 CB GLU A 695 -7.927 -2.960 -21.694 1.00 0.00 C ATOM 1972 CG GLU A 695 -8.192 -2.437 -23.107 1.00 0.00 C ATOM 1973 CD GLU A 695 -9.679 -2.579 -23.434 1.00 0.00 C ATOM 1974 OE1 GLU A 695 -10.177 -3.691 -23.365 1.00 0.00 O ATOM 1975 OE2 GLU A 695 -10.295 -1.574 -23.749 1.00 0.00 O ATOM 0 H GLU A 695 -6.628 -3.482 -19.387 1.00 0.00 H new ATOM 0 HA GLU A 695 -6.120 -1.736 -21.810 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.673 -4.019 -21.729 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -8.827 -2.868 -21.086 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -7.891 -1.392 -23.182 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -7.595 -2.993 -23.830 1.00 0.00 H new ATOM 1982 N ILE A 696 -6.824 0.180 -20.441 1.00 0.00 N ATOM 1983 CA ILE A 696 -7.319 1.354 -19.664 1.00 0.00 C ATOM 1984 C ILE A 696 -8.453 2.047 -20.420 1.00 0.00 C ATOM 1985 O ILE A 696 -8.226 2.762 -21.377 1.00 0.00 O ATOM 1986 CB ILE A 696 -6.116 2.292 -19.541 1.00 0.00 C ATOM 1987 CG1 ILE A 696 -4.984 1.582 -18.798 1.00 0.00 C ATOM 1988 CG2 ILE A 696 -6.520 3.545 -18.761 1.00 0.00 C ATOM 1989 CD1 ILE A 696 -3.731 2.460 -18.825 1.00 0.00 C ATOM 0 H ILE A 696 -6.088 0.386 -21.117 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.711 1.063 -18.690 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.779 2.574 -20.538 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.279 1.382 -17.768 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.777 0.618 -19.263 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.662 4.212 -18.674 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.326 4.057 -19.287 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -6.860 3.260 -17.765 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.922 1.956 -18.296 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.433 2.638 -19.858 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.944 3.413 -18.340 1.00 0.00 H new ATOM 2001 N ASN A 697 -9.668 1.858 -19.986 1.00 0.00 N ATOM 2002 CA ASN A 697 -10.810 2.528 -20.668 1.00 0.00 C ATOM 2003 C ASN A 697 -10.911 3.962 -20.157 1.00 0.00 C ATOM 2004 O ASN A 697 -11.082 4.897 -20.915 1.00 0.00 O ATOM 2005 CB ASN A 697 -12.047 1.721 -20.269 1.00 0.00 C ATOM 2006 CG ASN A 697 -12.392 0.731 -21.384 1.00 0.00 C ATOM 2007 OD1 ASN A 697 -13.429 0.839 -22.008 1.00 0.00 O ATOM 2008 ND2 ASN A 697 -11.560 -0.233 -21.664 1.00 0.00 N ATOM 0 H ASN A 697 -9.919 1.270 -19.191 1.00 0.00 H new ATOM 0 HA ASN A 697 -10.699 2.566 -21.752 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.860 1.186 -19.338 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.888 2.390 -20.089 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -11.780 -0.897 -22.407 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -10.689 -0.324 -21.140 1.00 0.00 H new ATOM 2015 N ASP A 698 -10.781 4.136 -18.870 1.00 0.00 N ATOM 2016 CA ASP A 698 -10.842 5.503 -18.285 1.00 0.00 C ATOM 2017 C ASP A 698 -9.474 5.908 -17.775 1.00 0.00 C ATOM 2018 O ASP A 698 -8.741 5.108 -17.228 1.00 0.00 O ATOM 2019 CB ASP A 698 -11.829 5.432 -17.131 1.00 0.00 C ATOM 2020 CG ASP A 698 -13.113 4.710 -17.556 1.00 0.00 C ATOM 2021 OD1 ASP A 698 -13.296 4.509 -18.747 1.00 0.00 O ATOM 2022 OD2 ASP A 698 -13.895 4.375 -16.683 1.00 0.00 O ATOM 0 H ASP A 698 -10.634 3.385 -18.196 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.153 6.239 -19.026 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -11.374 4.910 -16.289 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.069 6.439 -16.789 1.00 0.00 H new ATOM 2027 N THR A 699 -9.138 7.151 -17.914 1.00 0.00 N ATOM 2028 CA THR A 699 -7.835 7.613 -17.398 1.00 0.00 C ATOM 2029 C THR A 699 -8.102 8.555 -16.238 1.00 0.00 C ATOM 2030 O THR A 699 -8.340 9.736 -16.403 1.00 0.00 O ATOM 2031 CB THR A 699 -7.156 8.345 -18.561 1.00 0.00 C ATOM 2032 OG1 THR A 699 -7.868 9.541 -18.847 1.00 0.00 O ATOM 2033 CG2 THR A 699 -7.139 7.449 -19.801 1.00 0.00 C ATOM 0 H THR A 699 -9.710 7.866 -18.363 1.00 0.00 H new ATOM 0 HA THR A 699 -7.199 6.802 -17.043 1.00 0.00 H new ATOM 0 HB THR A 699 -6.131 8.588 -18.283 1.00 0.00 H new ATOM 0 HG1 THR A 699 -7.838 10.134 -18.067 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.655 7.975 -20.624 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.588 6.534 -19.581 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.162 7.198 -20.083 1.00 0.00 H new ATOM 2041 N THR A 700 -8.059 8.020 -15.065 1.00 0.00 N ATOM 2042 CA THR A 700 -8.302 8.836 -13.842 1.00 0.00 C ATOM 2043 C THR A 700 -7.254 8.503 -12.779 1.00 0.00 C ATOM 2044 O THR A 700 -6.970 7.349 -12.517 1.00 0.00 O ATOM 2045 CB THR A 700 -9.700 8.434 -13.366 1.00 0.00 C ATOM 2046 OG1 THR A 700 -9.829 7.019 -13.421 1.00 0.00 O ATOM 2047 CG2 THR A 700 -10.753 9.082 -14.266 1.00 0.00 C ATOM 0 H THR A 700 -7.863 7.035 -14.889 1.00 0.00 H new ATOM 0 HA THR A 700 -8.234 9.907 -14.035 1.00 0.00 H new ATOM 0 HB THR A 700 -9.847 8.772 -12.340 1.00 0.00 H new ATOM 0 HG1 THR A 700 -8.976 6.603 -13.175 1.00 0.00 H new ATOM 0 HG21 THR A 700 -11.748 8.795 -13.926 1.00 0.00 H new ATOM 0 HG22 THR A 700 -10.653 10.166 -14.221 1.00 0.00 H new ATOM 0 HG23 THR A 700 -10.610 8.747 -15.293 1.00 0.00 H new ATOM 2055 N GLY A 701 -6.671 9.499 -12.172 1.00 0.00 N ATOM 2056 CA GLY A 701 -5.634 9.236 -11.134 1.00 0.00 C ATOM 2057 C GLY A 701 -4.450 8.513 -11.779 1.00 0.00 C ATOM 2058 O GLY A 701 -3.753 7.749 -11.141 1.00 0.00 O ATOM 0 H GLY A 701 -6.867 10.484 -12.349 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -5.303 10.174 -10.687 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -6.052 8.630 -10.330 1.00 0.00 H new ATOM 2062 N LEU A 702 -4.223 8.747 -13.045 1.00 0.00 N ATOM 2063 CA LEU A 702 -3.087 8.075 -13.743 1.00 0.00 C ATOM 2064 C LEU A 702 -2.008 9.102 -14.102 1.00 0.00 C ATOM 2065 O LEU A 702 -2.291 10.130 -14.683 1.00 0.00 O ATOM 2066 CB LEU A 702 -3.703 7.480 -15.016 1.00 0.00 C ATOM 2067 CG LEU A 702 -3.574 5.953 -15.002 1.00 0.00 C ATOM 2068 CD1 LEU A 702 -2.098 5.560 -14.903 1.00 0.00 C ATOM 2069 CD2 LEU A 702 -4.338 5.383 -13.803 1.00 0.00 C ATOM 0 H LEU A 702 -4.776 9.376 -13.627 1.00 0.00 H new ATOM 0 HA LEU A 702 -2.611 7.315 -13.124 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -4.753 7.763 -15.087 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.203 7.887 -15.895 1.00 0.00 H new ATOM 0 HG LEU A 702 -3.993 5.549 -15.924 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -2.011 4.474 -14.893 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -1.557 5.960 -15.760 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -1.674 5.966 -13.985 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -4.245 4.297 -13.795 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -3.923 5.789 -12.881 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -5.390 5.656 -13.879 1.00 0.00 H new ATOM 2081 N PHE A 703 -0.771 8.825 -13.765 1.00 0.00 N ATOM 2082 CA PHE A 703 0.339 9.778 -14.090 1.00 0.00 C ATOM 2083 C PHE A 703 0.264 10.205 -15.564 1.00 0.00 C ATOM 2084 O PHE A 703 0.744 11.256 -15.943 1.00 0.00 O ATOM 2085 CB PHE A 703 1.625 8.992 -13.807 1.00 0.00 C ATOM 2086 CG PHE A 703 1.899 8.059 -14.956 1.00 0.00 C ATOM 2087 CD1 PHE A 703 1.116 6.916 -15.126 1.00 0.00 C ATOM 2088 CD2 PHE A 703 2.917 8.357 -15.865 1.00 0.00 C ATOM 2089 CE1 PHE A 703 1.351 6.063 -16.206 1.00 0.00 C ATOM 2090 CE2 PHE A 703 3.151 7.510 -16.952 1.00 0.00 C ATOM 2091 CZ PHE A 703 2.369 6.360 -17.124 1.00 0.00 C ATOM 0 H PHE A 703 -0.481 7.977 -13.277 1.00 0.00 H new ATOM 0 HA PHE A 703 0.287 10.695 -13.502 1.00 0.00 H new ATOM 0 HB2 PHE A 703 2.462 9.677 -13.672 1.00 0.00 H new ATOM 0 HB3 PHE A 703 1.523 8.427 -12.881 1.00 0.00 H new ATOM 0 HD1 PHE A 703 0.328 6.691 -14.422 1.00 0.00 H new ATOM 0 HD2 PHE A 703 3.522 9.241 -15.728 1.00 0.00 H new ATOM 0 HE1 PHE A 703 0.749 5.175 -16.334 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.934 7.742 -17.659 1.00 0.00 H new ATOM 0 HZ PHE A 703 2.550 5.703 -17.962 1.00 0.00 H new ATOM 2101 N ASN A 704 -0.336 9.391 -16.391 1.00 0.00 N ATOM 2102 CA ASN A 704 -0.447 9.728 -17.839 1.00 0.00 C ATOM 2103 C ASN A 704 -1.827 9.337 -18.372 1.00 0.00 C ATOM 2104 O ASN A 704 -2.775 9.165 -17.631 1.00 0.00 O ATOM 2105 CB ASN A 704 0.621 8.875 -18.515 1.00 0.00 C ATOM 2106 CG ASN A 704 0.161 7.422 -18.511 1.00 0.00 C ATOM 2107 OD1 ASN A 704 -0.675 7.039 -17.716 1.00 0.00 O ATOM 2108 ND2 ASN A 704 0.670 6.586 -19.357 1.00 0.00 N ATOM 0 H ASN A 704 -0.757 8.501 -16.123 1.00 0.00 H new ATOM 0 HA ASN A 704 -0.317 10.794 -18.023 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.786 9.216 -19.537 1.00 0.00 H new ATOM 0 HB3 ASN A 704 1.571 8.972 -17.989 1.00 0.00 H new ATOM 0 HD21 ASN A 704 0.369 5.611 -19.355 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.372 6.902 -20.026 1.00 0.00 H new ATOM 2115 N GLU A 705 -1.914 9.152 -19.655 1.00 0.00 N ATOM 2116 CA GLU A 705 -3.191 8.718 -20.278 1.00 0.00 C ATOM 2117 C GLU A 705 -3.285 7.194 -20.170 1.00 0.00 C ATOM 2118 O GLU A 705 -4.349 6.619 -20.051 1.00 0.00 O ATOM 2119 CB GLU A 705 -3.067 9.139 -21.743 1.00 0.00 C ATOM 2120 CG GLU A 705 -1.878 8.406 -22.384 1.00 0.00 C ATOM 2121 CD GLU A 705 -1.736 8.842 -23.845 1.00 0.00 C ATOM 2122 OE1 GLU A 705 -2.672 8.632 -24.598 1.00 0.00 O ATOM 2123 OE2 GLU A 705 -0.693 9.376 -24.184 1.00 0.00 O ATOM 0 H GLU A 705 -1.143 9.285 -20.309 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.075 9.149 -19.807 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -3.986 8.904 -22.280 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -2.924 10.217 -21.812 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -0.962 8.628 -21.836 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.029 7.328 -22.328 1.00 0.00 H new ATOM 2130 N GLY A 706 -2.150 6.551 -20.224 1.00 0.00 N ATOM 2131 CA GLY A 706 -2.098 5.066 -20.141 1.00 0.00 C ATOM 2132 C GLY A 706 -1.285 4.521 -21.324 1.00 0.00 C ATOM 2133 O GLY A 706 -1.332 3.350 -21.627 1.00 0.00 O ATOM 0 H GLY A 706 -1.241 7.002 -20.324 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -1.643 4.758 -19.199 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -3.107 4.654 -20.157 1.00 0.00 H new ATOM 2137 N LEU A 707 -0.543 5.367 -21.999 1.00 0.00 N ATOM 2138 CA LEU A 707 0.263 4.901 -23.166 1.00 0.00 C ATOM 2139 C LEU A 707 1.748 4.807 -22.814 1.00 0.00 C ATOM 2140 O LEU A 707 2.591 4.619 -23.671 1.00 0.00 O ATOM 2141 CB LEU A 707 0.028 5.950 -24.255 1.00 0.00 C ATOM 2142 CG LEU A 707 -0.133 5.269 -25.620 1.00 0.00 C ATOM 2143 CD1 LEU A 707 1.128 4.467 -25.951 1.00 0.00 C ATOM 2144 CD2 LEU A 707 -1.341 4.327 -25.586 1.00 0.00 C ATOM 0 H LEU A 707 -0.463 6.362 -21.789 1.00 0.00 H new ATOM 0 HA LEU A 707 -0.033 3.902 -23.486 1.00 0.00 H new ATOM 0 HB2 LEU A 707 -0.864 6.532 -24.023 1.00 0.00 H new ATOM 0 HB3 LEU A 707 0.865 6.648 -24.285 1.00 0.00 H new ATOM 0 HG LEU A 707 -0.287 6.031 -26.384 1.00 0.00 H new ATOM 0 HD11 LEU A 707 1.009 3.985 -26.921 1.00 0.00 H new ATOM 0 HD12 LEU A 707 1.987 5.137 -25.982 1.00 0.00 H new ATOM 0 HD13 LEU A 707 1.287 3.707 -25.186 1.00 0.00 H new ATOM 0 HD21 LEU A 707 -1.453 3.844 -26.557 1.00 0.00 H new ATOM 0 HD22 LEU A 707 -1.189 3.568 -24.819 1.00 0.00 H new ATOM 0 HD23 LEU A 707 -2.241 4.898 -25.358 1.00 0.00 H new ATOM 2156 N GLY A 708 2.070 4.942 -21.569 1.00 0.00 N ATOM 2157 CA GLY A 708 3.497 4.872 -21.147 1.00 0.00 C ATOM 2158 C GLY A 708 4.269 6.051 -21.743 1.00 0.00 C ATOM 2159 O GLY A 708 4.829 5.960 -22.820 1.00 0.00 O ATOM 0 H GLY A 708 1.404 5.100 -20.813 1.00 0.00 H new ATOM 0 HA2 GLY A 708 3.566 4.892 -20.059 1.00 0.00 H new ATOM 0 HA3 GLY A 708 3.938 3.932 -21.477 1.00 0.00 H new ATOM 2163 N MET A 709 4.308 7.155 -21.047 1.00 0.00 N ATOM 2164 CA MET A 709 5.046 8.345 -21.563 1.00 0.00 C ATOM 2165 C MET A 709 6.380 8.502 -20.823 1.00 0.00 C ATOM 2166 O MET A 709 6.440 9.057 -19.743 1.00 0.00 O ATOM 2167 CB MET A 709 4.129 9.543 -21.291 1.00 0.00 C ATOM 2168 CG MET A 709 3.806 9.633 -19.793 1.00 0.00 C ATOM 2169 SD MET A 709 4.521 11.143 -19.097 1.00 0.00 S ATOM 2170 CE MET A 709 5.208 10.392 -17.599 1.00 0.00 C ATOM 0 H MET A 709 3.859 7.285 -20.140 1.00 0.00 H new ATOM 0 HA MET A 709 5.281 8.254 -22.623 1.00 0.00 H new ATOM 0 HB2 MET A 709 4.612 10.462 -21.622 1.00 0.00 H new ATOM 0 HB3 MET A 709 3.207 9.442 -21.864 1.00 0.00 H new ATOM 0 HG2 MET A 709 2.726 9.630 -19.644 1.00 0.00 H new ATOM 0 HG3 MET A 709 4.202 8.760 -19.274 1.00 0.00 H new ATOM 0 HE1 MET A 709 4.611 10.688 -16.737 1.00 0.00 H new ATOM 0 HE2 MET A 709 5.192 9.306 -17.696 1.00 0.00 H new ATOM 0 HE3 MET A 709 6.235 10.729 -17.461 1.00 0.00 H new ATOM 2180 N LEU A 710 7.448 8.015 -21.396 1.00 0.00 N ATOM 2181 CA LEU A 710 8.779 8.134 -20.725 1.00 0.00 C ATOM 2182 C LEU A 710 9.894 7.681 -21.672 1.00 0.00 C ATOM 2183 O LEU A 710 9.653 7.000 -22.649 1.00 0.00 O ATOM 2184 CB LEU A 710 8.702 7.208 -19.508 1.00 0.00 C ATOM 2185 CG LEU A 710 8.321 5.792 -19.958 1.00 0.00 C ATOM 2186 CD1 LEU A 710 9.289 4.779 -19.344 1.00 0.00 C ATOM 2187 CD2 LEU A 710 6.896 5.474 -19.495 1.00 0.00 C ATOM 0 H LEU A 710 7.458 7.540 -22.299 1.00 0.00 H new ATOM 0 HA LEU A 710 9.002 9.162 -20.439 1.00 0.00 H new ATOM 0 HB2 LEU A 710 9.662 7.190 -18.992 1.00 0.00 H new ATOM 0 HB3 LEU A 710 7.965 7.585 -18.798 1.00 0.00 H new ATOM 0 HG LEU A 710 8.375 5.734 -21.045 1.00 0.00 H new ATOM 0 HD11 LEU A 710 9.016 3.774 -19.665 1.00 0.00 H new ATOM 0 HD12 LEU A 710 10.305 5.001 -19.672 1.00 0.00 H new ATOM 0 HD13 LEU A 710 9.237 4.839 -18.257 1.00 0.00 H new ATOM 0 HD21 LEU A 710 6.626 4.468 -19.815 1.00 0.00 H new ATOM 0 HD22 LEU A 710 6.844 5.535 -18.408 1.00 0.00 H new ATOM 0 HD23 LEU A 710 6.203 6.192 -19.932 1.00 0.00 H new ATOM 2199 N GLN A 711 11.115 8.055 -21.386 1.00 0.00 N ATOM 2200 CA GLN A 711 12.248 7.646 -22.267 1.00 0.00 C ATOM 2201 C GLN A 711 12.684 6.216 -21.937 1.00 0.00 C ATOM 2202 O GLN A 711 13.151 5.486 -22.789 1.00 0.00 O ATOM 2203 CB GLN A 711 13.370 8.637 -21.955 1.00 0.00 C ATOM 2204 CG GLN A 711 13.269 9.839 -22.898 1.00 0.00 C ATOM 2205 CD GLN A 711 13.474 11.132 -22.105 1.00 0.00 C ATOM 2206 OE1 GLN A 711 12.532 11.695 -21.585 1.00 0.00 O ATOM 2207 NE2 GLN A 711 14.674 11.630 -21.991 1.00 0.00 N ATOM 0 H GLN A 711 11.375 8.625 -20.581 1.00 0.00 H new ATOM 0 HA GLN A 711 11.977 7.658 -23.323 1.00 0.00 H new ATOM 0 HB2 GLN A 711 13.299 8.968 -20.919 1.00 0.00 H new ATOM 0 HB3 GLN A 711 14.340 8.152 -22.070 1.00 0.00 H new ATOM 0 HG2 GLN A 711 14.019 9.760 -23.685 1.00 0.00 H new ATOM 0 HG3 GLN A 711 12.294 9.850 -23.386 1.00 0.00 H new ATOM 0 HE21 GLN A 711 15.466 11.158 -22.427 1.00 0.00 H new ATOM 0 HE22 GLN A 711 14.821 12.492 -21.465 1.00 0.00 H new ATOM 2216 N GLU A 712 12.528 5.809 -20.705 1.00 0.00 N ATOM 2217 CA GLU A 712 12.925 4.423 -20.317 1.00 0.00 C ATOM 2218 C GLU A 712 12.064 3.409 -21.074 1.00 0.00 C ATOM 2219 O GLU A 712 10.921 3.673 -21.392 1.00 0.00 O ATOM 2220 CB GLU A 712 12.667 4.336 -18.811 1.00 0.00 C ATOM 2221 CG GLU A 712 13.937 4.727 -18.053 1.00 0.00 C ATOM 2222 CD GLU A 712 13.560 5.476 -16.774 1.00 0.00 C ATOM 2223 OE1 GLU A 712 12.829 6.448 -16.875 1.00 0.00 O ATOM 2224 OE2 GLU A 712 14.008 5.066 -15.716 1.00 0.00 O ATOM 0 H GLU A 712 12.143 6.376 -19.950 1.00 0.00 H new ATOM 0 HA GLU A 712 13.966 4.205 -20.557 1.00 0.00 H new ATOM 0 HB2 GLU A 712 11.846 4.997 -18.533 1.00 0.00 H new ATOM 0 HB3 GLU A 712 12.366 3.324 -18.541 1.00 0.00 H new ATOM 0 HG2 GLU A 712 14.515 3.836 -17.808 1.00 0.00 H new ATOM 0 HG3 GLU A 712 14.569 5.355 -18.681 1.00 0.00 H new ATOM 2231 N GLN A 713 12.598 2.253 -21.365 1.00 0.00 N ATOM 2232 CA GLN A 713 11.804 1.237 -22.098 1.00 0.00 C ATOM 2233 C GLN A 713 11.477 0.070 -21.172 1.00 0.00 C ATOM 2234 O GLN A 713 12.247 -0.857 -21.015 1.00 0.00 O ATOM 2235 CB GLN A 713 12.706 0.777 -23.243 1.00 0.00 C ATOM 2236 CG GLN A 713 12.486 1.677 -24.462 1.00 0.00 C ATOM 2237 CD GLN A 713 13.748 1.687 -25.325 1.00 0.00 C ATOM 2238 OE1 GLN A 713 13.725 1.259 -26.461 1.00 0.00 O ATOM 2239 NE2 GLN A 713 14.860 2.162 -24.830 1.00 0.00 N ATOM 0 H GLN A 713 13.549 1.973 -21.125 1.00 0.00 H new ATOM 0 HA GLN A 713 10.857 1.633 -22.464 1.00 0.00 H new ATOM 0 HB2 GLN A 713 13.751 0.814 -22.934 1.00 0.00 H new ATOM 0 HB3 GLN A 713 12.486 -0.259 -23.499 1.00 0.00 H new ATOM 0 HG2 GLN A 713 11.638 1.317 -25.044 1.00 0.00 H new ATOM 0 HG3 GLN A 713 12.245 2.690 -24.140 1.00 0.00 H new ATOM 0 HE21 GLN A 713 14.881 2.522 -23.876 1.00 0.00 H new ATOM 0 HE22 GLN A 713 15.707 2.173 -25.398 1.00 0.00 H new ATOM 2248 N ARG A 714 10.319 0.117 -20.585 1.00 0.00 N ATOM 2249 CA ARG A 714 9.858 -0.967 -19.668 1.00 0.00 C ATOM 2250 C ARG A 714 11.004 -1.509 -18.807 1.00 0.00 C ATOM 2251 O ARG A 714 11.686 -2.446 -19.177 1.00 0.00 O ATOM 2252 CB ARG A 714 9.312 -2.043 -20.606 1.00 0.00 C ATOM 2253 CG ARG A 714 8.118 -1.475 -21.377 1.00 0.00 C ATOM 2254 CD ARG A 714 6.902 -1.401 -20.450 1.00 0.00 C ATOM 2255 NE ARG A 714 6.385 -2.797 -20.396 1.00 0.00 N ATOM 2256 CZ ARG A 714 5.099 -3.013 -20.331 1.00 0.00 C ATOM 2257 NH1 ARG A 714 4.441 -2.702 -19.248 1.00 0.00 N ATOM 2258 NH2 ARG A 714 4.473 -3.540 -21.347 1.00 0.00 N ATOM 0 H ARG A 714 9.652 0.880 -20.703 1.00 0.00 H new ATOM 0 HA ARG A 714 9.112 -0.613 -18.957 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.088 -2.367 -21.300 1.00 0.00 H new ATOM 0 HB3 ARG A 714 9.008 -2.921 -20.035 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.357 -0.483 -21.761 1.00 0.00 H new ATOM 0 HG3 ARG A 714 7.895 -2.105 -22.238 1.00 0.00 H new ATOM 0 HD2 ARG A 714 7.180 -1.043 -19.459 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.149 -0.714 -20.837 1.00 0.00 H new ATOM 0 HE ARG A 714 7.035 -3.583 -20.410 1.00 0.00 H new ATOM 0 HH11 ARG A 714 4.931 -2.291 -18.454 1.00 0.00 H new ATOM 0 HH12 ARG A 714 3.436 -2.870 -19.196 1.00 0.00 H new ATOM 0 HH21 ARG A 714 4.988 -3.784 -22.193 1.00 0.00 H new ATOM 0 HH22 ARG A 714 3.468 -3.708 -21.295 1.00 0.00 H new ATOM 2272 N VAL A 715 11.210 -0.929 -17.655 1.00 0.00 N ATOM 2273 CA VAL A 715 12.299 -1.407 -16.753 1.00 0.00 C ATOM 2274 C VAL A 715 11.687 -2.131 -15.551 1.00 0.00 C ATOM 2275 O VAL A 715 10.526 -1.953 -15.239 1.00 0.00 O ATOM 2276 CB VAL A 715 13.041 -0.143 -16.306 1.00 0.00 C ATOM 2277 CG1 VAL A 715 13.662 0.541 -17.525 1.00 0.00 C ATOM 2278 CG2 VAL A 715 12.063 0.821 -15.626 1.00 0.00 C ATOM 0 H VAL A 715 10.669 -0.141 -17.298 1.00 0.00 H new ATOM 0 HA VAL A 715 12.972 -2.108 -17.246 1.00 0.00 H new ATOM 0 HB VAL A 715 13.825 -0.418 -15.600 1.00 0.00 H new ATOM 0 HG11 VAL A 715 14.190 1.440 -17.208 1.00 0.00 H new ATOM 0 HG12 VAL A 715 14.363 -0.141 -18.007 1.00 0.00 H new ATOM 0 HG13 VAL A 715 12.876 0.811 -18.230 1.00 0.00 H new ATOM 0 HG21 VAL A 715 12.596 1.718 -15.310 1.00 0.00 H new ATOM 0 HG22 VAL A 715 11.275 1.095 -16.328 1.00 0.00 H new ATOM 0 HG23 VAL A 715 11.621 0.337 -14.755 1.00 0.00 H new ATOM 2288 N VAL A 716 12.448 -2.952 -14.879 1.00 0.00 N ATOM 2289 CA VAL A 716 11.888 -3.685 -13.707 1.00 0.00 C ATOM 2290 C VAL A 716 12.380 -3.069 -12.392 1.00 0.00 C ATOM 2291 O VAL A 716 13.552 -2.803 -12.218 1.00 0.00 O ATOM 2292 CB VAL A 716 12.394 -5.123 -13.838 1.00 0.00 C ATOM 2293 CG1 VAL A 716 11.801 -5.967 -12.709 1.00 0.00 C ATOM 2294 CG2 VAL A 716 11.960 -5.705 -15.184 1.00 0.00 C ATOM 0 H VAL A 716 13.427 -3.146 -15.089 1.00 0.00 H new ATOM 0 HA VAL A 716 10.799 -3.636 -13.692 1.00 0.00 H new ATOM 0 HB VAL A 716 13.482 -5.131 -13.777 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.157 -6.993 -12.796 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.109 -5.556 -11.747 1.00 0.00 H new ATOM 0 HG13 VAL A 716 10.713 -5.954 -12.778 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.323 -6.729 -15.272 1.00 0.00 H new ATOM 0 HG22 VAL A 716 10.872 -5.699 -15.249 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.375 -5.102 -15.992 1.00 0.00 H new ATOM 2304 N LEU A 717 11.486 -2.855 -11.465 1.00 0.00 N ATOM 2305 CA LEU A 717 11.884 -2.270 -10.151 1.00 0.00 C ATOM 2306 C LEU A 717 11.797 -3.345 -9.060 1.00 0.00 C ATOM 2307 O LEU A 717 11.175 -4.369 -9.241 1.00 0.00 O ATOM 2308 CB LEU A 717 10.869 -1.156 -9.887 1.00 0.00 C ATOM 2309 CG LEU A 717 11.206 0.062 -10.749 1.00 0.00 C ATOM 2310 CD1 LEU A 717 10.427 -0.010 -12.063 1.00 0.00 C ATOM 2311 CD2 LEU A 717 10.819 1.340 -9.999 1.00 0.00 C ATOM 0 H LEU A 717 10.492 -3.061 -11.561 1.00 0.00 H new ATOM 0 HA LEU A 717 12.906 -1.892 -10.154 1.00 0.00 H new ATOM 0 HB2 LEU A 717 9.862 -1.507 -10.114 1.00 0.00 H new ATOM 0 HB3 LEU A 717 10.881 -0.882 -8.832 1.00 0.00 H new ATOM 0 HG LEU A 717 12.275 0.072 -10.960 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.668 0.858 -12.677 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.700 -0.920 -12.598 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.358 -0.020 -11.852 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.059 2.209 -10.612 1.00 0.00 H new ATOM 0 HD22 LEU A 717 9.750 1.329 -9.788 1.00 0.00 H new ATOM 0 HD23 LEU A 717 11.373 1.394 -9.062 1.00 0.00 H new ATOM 2323 N LYS A 718 12.418 -3.124 -7.933 1.00 0.00 N ATOM 2324 CA LYS A 718 12.365 -4.138 -6.840 1.00 0.00 C ATOM 2325 C LYS A 718 11.396 -3.684 -5.744 1.00 0.00 C ATOM 2326 O LYS A 718 11.299 -2.512 -5.436 1.00 0.00 O ATOM 2327 CB LYS A 718 13.793 -4.212 -6.298 1.00 0.00 C ATOM 2328 CG LYS A 718 14.492 -5.450 -6.865 1.00 0.00 C ATOM 2329 CD LYS A 718 15.968 -5.136 -7.122 1.00 0.00 C ATOM 2330 CE LYS A 718 16.817 -5.683 -5.971 1.00 0.00 C ATOM 2331 NZ LYS A 718 18.074 -6.157 -6.614 1.00 0.00 N ATOM 0 H LYS A 718 12.959 -2.286 -7.722 1.00 0.00 H new ATOM 0 HA LYS A 718 12.013 -5.108 -7.193 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.344 -3.313 -6.572 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.778 -4.257 -5.209 1.00 0.00 H new ATOM 0 HG2 LYS A 718 14.403 -6.282 -6.166 1.00 0.00 H new ATOM 0 HG3 LYS A 718 14.009 -5.760 -7.792 1.00 0.00 H new ATOM 0 HD2 LYS A 718 16.286 -5.580 -8.065 1.00 0.00 H new ATOM 0 HD3 LYS A 718 16.111 -4.059 -7.213 1.00 0.00 H new ATOM 0 HE2 LYS A 718 17.020 -4.911 -5.228 1.00 0.00 H new ATOM 0 HE3 LYS A 718 16.306 -6.496 -5.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 18.709 -6.547 -5.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 17.850 -6.895 -7.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 18.542 -5.360 -7.092 1.00 0.00 H new ATOM 2345 N GLN A 719 10.676 -4.604 -5.156 1.00 0.00 N ATOM 2346 CA GLN A 719 9.710 -4.226 -4.081 1.00 0.00 C ATOM 2347 C GLN A 719 10.418 -4.169 -2.723 1.00 0.00 C ATOM 2348 O GLN A 719 11.423 -4.819 -2.509 1.00 0.00 O ATOM 2349 CB GLN A 719 8.644 -5.327 -4.092 1.00 0.00 C ATOM 2350 CG GLN A 719 9.286 -6.684 -3.790 1.00 0.00 C ATOM 2351 CD GLN A 719 8.209 -7.666 -3.327 1.00 0.00 C ATOM 2352 OE1 GLN A 719 8.043 -8.720 -3.906 1.00 0.00 O ATOM 2353 NE2 GLN A 719 7.464 -7.362 -2.299 1.00 0.00 N ATOM 0 H GLN A 719 10.715 -5.600 -5.373 1.00 0.00 H new ATOM 0 HA GLN A 719 9.275 -3.241 -4.249 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.875 -5.107 -3.351 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.151 -5.357 -5.064 1.00 0.00 H new ATOM 0 HG2 GLN A 719 9.785 -7.068 -4.680 1.00 0.00 H new ATOM 0 HG3 GLN A 719 10.049 -6.574 -3.019 1.00 0.00 H new ATOM 0 HE21 GLN A 719 7.603 -6.476 -1.812 1.00 0.00 H new ATOM 0 HE22 GLN A 719 6.743 -8.010 -1.982 1.00 0.00 H new ATOM 2362 N THR A 720 9.901 -3.394 -1.806 1.00 0.00 N ATOM 2363 CA THR A 720 10.544 -3.292 -0.463 1.00 0.00 C ATOM 2364 C THR A 720 9.607 -3.831 0.620 1.00 0.00 C ATOM 2365 O THR A 720 8.533 -4.323 0.337 1.00 0.00 O ATOM 2366 CB THR A 720 10.801 -1.798 -0.258 1.00 0.00 C ATOM 2367 OG1 THR A 720 9.637 -1.066 -0.612 1.00 0.00 O ATOM 2368 CG2 THR A 720 11.972 -1.354 -1.137 1.00 0.00 C ATOM 0 H THR A 720 9.062 -2.828 -1.929 1.00 0.00 H new ATOM 0 HA THR A 720 11.463 -3.876 -0.402 1.00 0.00 H new ATOM 0 HB THR A 720 11.044 -1.611 0.788 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.800 -0.109 -0.479 1.00 0.00 H new ATOM 0 HG21 THR A 720 12.154 -0.289 -0.990 1.00 0.00 H new ATOM 0 HG22 THR A 720 12.865 -1.916 -0.864 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.732 -1.540 -2.184 1.00 0.00 H new ATOM 2376 N ALA A 721 10.011 -3.743 1.861 1.00 0.00 N ATOM 2377 CA ALA A 721 9.149 -4.251 2.971 1.00 0.00 C ATOM 2378 C ALA A 721 7.753 -3.628 2.887 1.00 0.00 C ATOM 2379 O ALA A 721 6.766 -4.247 3.236 1.00 0.00 O ATOM 2380 CB ALA A 721 9.854 -3.815 4.256 1.00 0.00 C ATOM 0 H ALA A 721 10.901 -3.341 2.154 1.00 0.00 H new ATOM 0 HA ALA A 721 9.017 -5.332 2.926 1.00 0.00 H new ATOM 0 HB1 ALA A 721 9.279 -4.152 5.119 1.00 0.00 H new ATOM 0 HB2 ALA A 721 10.851 -4.253 4.290 1.00 0.00 H new ATOM 0 HB3 ALA A 721 9.934 -2.728 4.276 1.00 0.00 H new ATOM 2386 N GLU A 722 7.662 -2.411 2.420 1.00 0.00 N ATOM 2387 CA GLU A 722 6.326 -1.754 2.309 1.00 0.00 C ATOM 2388 C GLU A 722 5.428 -2.562 1.368 1.00 0.00 C ATOM 2389 O GLU A 722 4.322 -2.927 1.714 1.00 0.00 O ATOM 2390 CB GLU A 722 6.609 -0.369 1.723 1.00 0.00 C ATOM 2391 CG GLU A 722 7.004 0.590 2.848 1.00 0.00 C ATOM 2392 CD GLU A 722 8.468 0.361 3.225 1.00 0.00 C ATOM 2393 OE1 GLU A 722 9.282 0.255 2.321 1.00 0.00 O ATOM 2394 OE2 GLU A 722 8.752 0.296 4.409 1.00 0.00 O ATOM 0 H GLU A 722 8.452 -1.845 2.111 1.00 0.00 H new ATOM 0 HA GLU A 722 5.813 -1.689 3.269 1.00 0.00 H new ATOM 0 HB2 GLU A 722 7.409 -0.431 0.986 1.00 0.00 H new ATOM 0 HB3 GLU A 722 5.726 0.006 1.205 1.00 0.00 H new ATOM 0 HG2 GLU A 722 6.857 1.622 2.529 1.00 0.00 H new ATOM 0 HG3 GLU A 722 6.365 0.431 3.717 1.00 0.00 H new ATOM 2401 N GLU A 723 5.904 -2.852 0.186 1.00 0.00 N ATOM 2402 CA GLU A 723 5.085 -3.646 -0.776 1.00 0.00 C ATOM 2403 C GLU A 723 4.855 -5.053 -0.221 1.00 0.00 C ATOM 2404 O GLU A 723 3.796 -5.627 -0.371 1.00 0.00 O ATOM 2405 CB GLU A 723 5.917 -3.703 -2.058 1.00 0.00 C ATOM 2406 CG GLU A 723 5.452 -2.608 -3.018 1.00 0.00 C ATOM 2407 CD GLU A 723 6.511 -2.396 -4.102 1.00 0.00 C ATOM 2408 OE1 GLU A 723 7.429 -1.630 -3.865 1.00 0.00 O ATOM 2409 OE2 GLU A 723 6.385 -3.006 -5.151 1.00 0.00 O ATOM 0 H GLU A 723 6.824 -2.573 -0.155 1.00 0.00 H new ATOM 0 HA GLU A 723 4.104 -3.204 -0.952 1.00 0.00 H new ATOM 0 HB2 GLU A 723 6.974 -3.572 -1.824 1.00 0.00 H new ATOM 0 HB3 GLU A 723 5.814 -4.681 -2.528 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.502 -2.888 -3.473 1.00 0.00 H new ATOM 0 HG3 GLU A 723 5.283 -1.679 -2.473 1.00 0.00 H new ATOM 2416 N LYS A 724 5.845 -5.612 0.419 1.00 0.00 N ATOM 2417 CA LYS A 724 5.689 -6.981 0.990 1.00 0.00 C ATOM 2418 C LYS A 724 4.599 -6.994 2.070 1.00 0.00 C ATOM 2419 O LYS A 724 3.924 -7.984 2.268 1.00 0.00 O ATOM 2420 CB LYS A 724 7.052 -7.314 1.600 1.00 0.00 C ATOM 2421 CG LYS A 724 7.055 -8.767 2.090 1.00 0.00 C ATOM 2422 CD LYS A 724 8.086 -9.574 1.298 1.00 0.00 C ATOM 2423 CE LYS A 724 9.413 -9.597 2.061 1.00 0.00 C ATOM 2424 NZ LYS A 724 10.445 -9.898 1.029 1.00 0.00 N ATOM 0 H LYS A 724 6.756 -5.180 0.572 1.00 0.00 H new ATOM 0 HA LYS A 724 5.390 -7.707 0.234 1.00 0.00 H new ATOM 0 HB2 LYS A 724 7.839 -7.168 0.860 1.00 0.00 H new ATOM 0 HB3 LYS A 724 7.265 -6.639 2.429 1.00 0.00 H new ATOM 0 HG2 LYS A 724 7.290 -8.802 3.154 1.00 0.00 H new ATOM 0 HG3 LYS A 724 6.064 -9.205 1.968 1.00 0.00 H new ATOM 0 HD2 LYS A 724 7.726 -10.591 1.143 1.00 0.00 H new ATOM 0 HD3 LYS A 724 8.229 -9.133 0.312 1.00 0.00 H new ATOM 0 HE2 LYS A 724 9.607 -8.640 2.546 1.00 0.00 H new ATOM 0 HE3 LYS A 724 9.405 -10.355 2.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 11.384 -9.930 1.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 10.239 -10.818 0.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 10.434 -9.156 0.300 1.00 0.00 H new ATOM 2438 N ASP A 725 4.442 -5.910 2.788 1.00 0.00 N ATOM 2439 CA ASP A 725 3.416 -5.872 3.876 1.00 0.00 C ATOM 2440 C ASP A 725 1.987 -5.908 3.313 1.00 0.00 C ATOM 2441 O ASP A 725 1.170 -6.700 3.743 1.00 0.00 O ATOM 2442 CB ASP A 725 3.665 -4.550 4.603 1.00 0.00 C ATOM 2443 CG ASP A 725 4.510 -4.803 5.854 1.00 0.00 C ATOM 2444 OD1 ASP A 725 5.709 -4.975 5.709 1.00 0.00 O ATOM 2445 OD2 ASP A 725 3.943 -4.821 6.934 1.00 0.00 O ATOM 0 H ASP A 725 4.979 -5.051 2.668 1.00 0.00 H new ATOM 0 HA ASP A 725 3.502 -6.738 4.532 1.00 0.00 H new ATOM 0 HB2 ASP A 725 4.176 -3.850 3.942 1.00 0.00 H new ATOM 0 HB3 ASP A 725 2.716 -4.091 4.880 1.00 0.00 H new ATOM 2450 N LEU A 726 1.668 -5.056 2.372 1.00 0.00 N ATOM 2451 CA LEU A 726 0.273 -5.059 1.818 1.00 0.00 C ATOM 2452 C LEU A 726 -0.047 -6.399 1.148 1.00 0.00 C ATOM 2453 O LEU A 726 -1.126 -6.935 1.316 1.00 0.00 O ATOM 2454 CB LEU A 726 0.181 -3.898 0.808 1.00 0.00 C ATOM 2455 CG LEU A 726 1.408 -3.851 -0.115 1.00 0.00 C ATOM 2456 CD1 LEU A 726 1.034 -4.346 -1.511 1.00 0.00 C ATOM 2457 CD2 LEU A 726 1.900 -2.406 -0.218 1.00 0.00 C ATOM 0 H LEU A 726 2.300 -4.366 1.966 1.00 0.00 H new ATOM 0 HA LEU A 726 -0.457 -4.927 2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.722 -4.008 0.208 1.00 0.00 H new ATOM 0 HB3 LEU A 726 0.093 -2.954 1.346 1.00 0.00 H new ATOM 0 HG LEU A 726 2.190 -4.490 0.297 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.911 -4.309 -2.157 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.673 -5.373 -1.448 1.00 0.00 H new ATOM 0 HD13 LEU A 726 0.251 -3.711 -1.925 1.00 0.00 H new ATOM 0 HD21 LEU A 726 2.771 -2.364 -0.872 1.00 0.00 H new ATOM 0 HD22 LEU A 726 1.108 -1.780 -0.629 1.00 0.00 H new ATOM 0 HD23 LEU A 726 2.172 -2.043 0.773 1.00 0.00 H new ATOM 2469 N VAL A 727 0.868 -6.954 0.398 1.00 0.00 N ATOM 2470 CA VAL A 727 0.587 -8.265 -0.261 1.00 0.00 C ATOM 2471 C VAL A 727 0.693 -9.405 0.755 1.00 0.00 C ATOM 2472 O VAL A 727 0.198 -10.491 0.525 1.00 0.00 O ATOM 2473 CB VAL A 727 1.639 -8.410 -1.362 1.00 0.00 C ATOM 2474 CG1 VAL A 727 3.043 -8.356 -0.753 1.00 0.00 C ATOM 2475 CG2 VAL A 727 1.445 -9.749 -2.079 1.00 0.00 C ATOM 0 H VAL A 727 1.791 -6.561 0.214 1.00 0.00 H new ATOM 0 HA VAL A 727 -0.422 -8.306 -0.672 1.00 0.00 H new ATOM 0 HB VAL A 727 1.527 -7.593 -2.075 1.00 0.00 H new ATOM 0 HG11 VAL A 727 3.787 -8.460 -1.543 1.00 0.00 H new ATOM 0 HG12 VAL A 727 3.183 -7.401 -0.246 1.00 0.00 H new ATOM 0 HG13 VAL A 727 3.160 -9.168 -0.036 1.00 0.00 H new ATOM 0 HG21 VAL A 727 2.194 -9.853 -2.864 1.00 0.00 H new ATOM 0 HG22 VAL A 727 1.553 -10.564 -1.363 1.00 0.00 H new ATOM 0 HG23 VAL A 727 0.449 -9.784 -2.521 1.00 0.00 H new ATOM 2485 N LYS A 728 1.315 -9.168 1.883 1.00 0.00 N ATOM 2486 CA LYS A 728 1.418 -10.248 2.909 1.00 0.00 C ATOM 2487 C LYS A 728 0.016 -10.778 3.211 1.00 0.00 C ATOM 2488 O LYS A 728 -0.212 -11.968 3.286 1.00 0.00 O ATOM 2489 CB LYS A 728 2.023 -9.580 4.146 1.00 0.00 C ATOM 2490 CG LYS A 728 2.193 -10.618 5.257 1.00 0.00 C ATOM 2491 CD LYS A 728 2.853 -9.966 6.477 1.00 0.00 C ATOM 2492 CE LYS A 728 1.830 -9.836 7.609 1.00 0.00 C ATOM 2493 NZ LYS A 728 2.567 -10.235 8.841 1.00 0.00 N ATOM 0 H LYS A 728 1.752 -8.282 2.135 1.00 0.00 H new ATOM 0 HA LYS A 728 2.029 -11.089 2.580 1.00 0.00 H new ATOM 0 HB2 LYS A 728 2.987 -9.137 3.898 1.00 0.00 H new ATOM 0 HB3 LYS A 728 1.378 -8.770 4.487 1.00 0.00 H new ATOM 0 HG2 LYS A 728 1.223 -11.031 5.534 1.00 0.00 H new ATOM 0 HG3 LYS A 728 2.803 -11.448 4.902 1.00 0.00 H new ATOM 0 HD2 LYS A 728 3.701 -10.565 6.807 1.00 0.00 H new ATOM 0 HD3 LYS A 728 3.242 -8.983 6.210 1.00 0.00 H new ATOM 0 HE2 LYS A 728 1.454 -8.816 7.687 1.00 0.00 H new ATOM 0 HE3 LYS A 728 0.968 -10.481 7.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 1.931 -10.172 9.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 2.907 -11.213 8.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 3.378 -9.599 8.982 1.00 0.00 H new ATOM 2507 N LYS A 729 -0.930 -9.888 3.349 1.00 0.00 N ATOM 2508 CA LYS A 729 -2.323 -10.306 3.602 1.00 0.00 C ATOM 2509 C LYS A 729 -3.191 -9.868 2.435 1.00 0.00 C ATOM 2510 O LYS A 729 -3.542 -8.714 2.285 1.00 0.00 O ATOM 2511 CB LYS A 729 -2.798 -9.619 4.868 1.00 0.00 C ATOM 2512 CG LYS A 729 -1.612 -9.144 5.715 1.00 0.00 C ATOM 2513 CD LYS A 729 -2.130 -8.468 6.986 1.00 0.00 C ATOM 2514 CE LYS A 729 -2.847 -9.501 7.858 1.00 0.00 C ATOM 2515 NZ LYS A 729 -3.144 -8.789 9.132 1.00 0.00 N ATOM 0 H LYS A 729 -0.787 -8.880 3.295 1.00 0.00 H new ATOM 0 HA LYS A 729 -2.385 -11.389 3.713 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -3.428 -8.768 4.609 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -3.413 -10.306 5.450 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -0.975 -9.990 5.974 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -0.999 -8.447 5.143 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -1.302 -8.023 7.537 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -2.812 -7.658 6.728 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -3.761 -9.854 7.381 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -2.219 -10.375 8.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -3.636 -9.433 9.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -2.255 -8.470 9.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -3.749 -7.966 8.937 1.00 0.00 H new ATOM 2529 N LEU A 730 -3.523 -10.793 1.626 1.00 0.00 N ATOM 2530 CA LEU A 730 -4.373 -10.509 0.430 1.00 0.00 C ATOM 2531 C LEU A 730 -5.691 -9.855 0.856 1.00 0.00 C ATOM 2532 O LEU A 730 -5.890 -9.688 2.047 1.00 0.00 O ATOM 2533 CB LEU A 730 -4.638 -11.876 -0.205 1.00 0.00 C ATOM 2534 CG LEU A 730 -3.308 -12.532 -0.596 1.00 0.00 C ATOM 2535 CD1 LEU A 730 -3.251 -13.950 -0.025 1.00 0.00 C ATOM 2536 CD2 LEU A 730 -3.196 -12.600 -2.123 1.00 0.00 C ATOM 2537 OXT LEU A 730 -6.480 -9.533 -0.019 1.00 0.00 O ATOM 0 H LEU A 730 -3.244 -11.769 1.727 1.00 0.00 H new ATOM 0 HA LEU A 730 -3.887 -9.823 -0.264 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.177 -12.514 0.495 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.271 -11.762 -1.085 1.00 0.00 H new ATOM 0 HG LEU A 730 -2.485 -11.941 -0.196 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -2.306 -14.416 -0.303 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -3.330 -13.908 1.061 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.077 -14.537 -0.426 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -2.250 -13.067 -2.398 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -4.021 -13.190 -2.522 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -3.237 -11.592 -2.536 1.00 0.00 H new TER 2549 LEU A 730