USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1277 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 650 CYS SG : rot -6:sc= 0.208 USER MOD Set 1.2: A 719 GLN : amide:sc= -1.98 X(o=-1.8,f=-1.5) USER MOD Set 2.1: A 654 THR OG1 : rot -9:sc= 0.105 USER MOD Set 2.2: A 666 GLN :FLIP amide:sc= -1.47 F(o=-2.7!,f=-1.4) USER MOD Set 3.1: A 622 HIS :FLIP no HD1:sc= -11.2! C(o=-17!,f=-15!) USER MOD Set 3.2: A 623 CYS SG : rot -81:sc= 0.685 USER MOD Set 3.3: A 649 TYR OH : rot -163:sc= 0.974 USER MOD Set 3.4: A 651 HIS : no HD1:sc= -6.05! C(o=-15!,f=-29!) USER MOD Set 3.5: A 657 SER OG : rot -92:sc= 0.372 USER MOD Single : A 574 ASN : amide:sc= -0.733 K(o=-0.73,f=-7.9!) USER MOD Single : A 579 THR OG1 : rot 82:sc= 0.345 USER MOD Single : A 581 LYS NZ :NH3+ 162:sc= -0.178 (180deg=-0.865) USER MOD Single : A 586 SER OG : rot 52:sc= -1.17! USER MOD Single : A 589 GLN :FLIP amide:sc= -2.68! C(o=-4.4!,f=-2.7!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= 0.0841 F(o=-2.6,f=0.084) USER MOD Single : A 596 GLN :FLIP amide:sc= -1.14 F(o=-3.3!,f=-1.1) USER MOD Single : A 599 ASN : amide:sc= -2.15! C(o=-2.1!,f=-2.7!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot -63:sc= -4.1! USER MOD Single : A 610 ASN : amide:sc= -3.12! C(o=-3.1!,f=-3.2!) USER MOD Single : A 611 CYS SG : rot 180:sc= -8.52! USER MOD Single : A 612 LYS NZ :NH3+ -117:sc= -0.0358 (180deg=-0.613) USER MOD Single : A 616 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.22) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -155:sc= 0.622 (180deg=0.385) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -4.87! C(o=-4.9!,f=-4.5!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 170:sc= -0.605 USER MOD Single : A 636 MET CE :methyl -151:sc= -0.193 (180deg=-0.879) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot -80:sc= -1.84 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 652 THR OG1 : rot 111:sc= -0.948! USER MOD Single : A 655 ASN : amide:sc= -1.28 X(o=-1.3,f=-1) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.176 K(o=-0.18,f=-2.4!) USER MOD Single : A 661 ASN : amide:sc= -0.0719 X(o=-0.072,f=-0.081) USER MOD Single : A 662 ASN : amide:sc= -1.8 X(o=-1.8,f=-1.6) USER MOD Single : A 664 MET CE :methyl 171:sc= -6.76! (180deg=-7.34!) USER MOD Single : A 668 THR OG1 : rot -93:sc= 1.18 USER MOD Single : A 669 LYS NZ :NH3+ -112:sc= 0 (180deg=-0.0884) USER MOD Single : A 673 GLN : amide:sc= -3.88 X(o=-3.9,f=-3.8!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.054) USER MOD Single : A 685 ASN : amide:sc= -0.468 K(o=-0.47,f=-2.9!) USER MOD Single : A 686 ASN : amide:sc= -0.28 K(o=-0.28,f=-2!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0658) USER MOD Single : A 697 ASN : amide:sc= -0.0692 X(o=-0.069,f=0) USER MOD Single : A 699 THR OG1 : rot -11:sc= 0.885 USER MOD Single : A 700 THR OG1 : rot -80:sc= -2.02 USER MOD Single : A 704 ASN :FLIP amide:sc= -1.63 F(o=-4.8,f=-1.6) USER MOD Single : A 709 MET CE :methyl -126:sc= -5.3! (180deg=-12!) USER MOD Single : A 711 GLN : amide:sc= -0.242 K(o=-0.24,f=-1.8!) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot -37:sc= 0.228 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+ 177:sc= 0 (180deg=-0.00493) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -14.575 11.867 -15.134 1.00 0.00 N ATOM 2 CA GLY A 573 -14.184 10.663 -14.428 1.00 0.00 C ATOM 3 C GLY A 573 -15.332 10.047 -13.652 1.00 0.00 C ATOM 4 O GLY A 573 -15.770 10.594 -12.639 1.00 0.00 O ATOM 0 HA2 GLY A 573 -13.800 9.935 -15.143 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -13.370 10.896 -13.742 1.00 0.00 H new ATOM 8 N ASN A 574 -15.822 8.907 -14.129 1.00 0.00 N ATOM 9 CA ASN A 574 -16.928 8.217 -13.471 1.00 0.00 C ATOM 10 C ASN A 574 -16.426 7.283 -12.371 1.00 0.00 C ATOM 11 O ASN A 574 -17.217 6.594 -11.726 1.00 0.00 O ATOM 12 CB ASN A 574 -17.739 7.423 -14.497 1.00 0.00 C ATOM 13 CG ASN A 574 -16.911 6.361 -15.193 1.00 0.00 C ATOM 14 OD1 ASN A 574 -15.842 5.979 -14.715 1.00 0.00 O ATOM 15 ND2 ASN A 574 -17.402 5.876 -16.328 1.00 0.00 N ATOM 0 H ASN A 574 -15.472 8.442 -14.967 1.00 0.00 H new ATOM 0 HA ASN A 574 -17.566 8.972 -13.011 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -18.586 6.951 -13.999 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -18.147 8.107 -15.241 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -16.889 5.158 -16.840 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -18.292 6.222 -16.688 1.00 0.00 H new ATOM 22 N GLY A 575 -15.111 7.258 -12.160 1.00 0.00 N ATOM 23 CA GLY A 575 -14.542 6.401 -11.138 1.00 0.00 C ATOM 24 C GLY A 575 -13.355 5.604 -11.642 1.00 0.00 C ATOM 25 O GLY A 575 -12.523 5.161 -10.854 1.00 0.00 O ATOM 0 H GLY A 575 -14.433 7.816 -12.679 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -14.232 7.010 -10.289 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -15.308 5.716 -10.776 1.00 0.00 H new ATOM 29 N ARG A 576 -13.274 5.430 -12.957 1.00 0.00 N ATOM 30 CA ARG A 576 -12.181 4.686 -13.573 1.00 0.00 C ATOM 31 C ARG A 576 -11.136 5.633 -14.121 1.00 0.00 C ATOM 32 O ARG A 576 -11.443 6.558 -14.873 1.00 0.00 O ATOM 33 CB ARG A 576 -12.713 3.787 -14.689 1.00 0.00 C ATOM 34 CG ARG A 576 -11.799 2.617 -15.013 1.00 0.00 C ATOM 35 CD ARG A 576 -11.050 2.829 -16.320 1.00 0.00 C ATOM 36 NE ARG A 576 -11.899 2.582 -17.485 1.00 0.00 N ATOM 37 CZ ARG A 576 -12.505 3.540 -18.187 1.00 0.00 C ATOM 38 NH1 ARG A 576 -12.360 4.817 -17.853 1.00 0.00 N ATOM 39 NH2 ARG A 576 -13.260 3.218 -19.228 1.00 0.00 N ATOM 0 H ARG A 576 -13.957 5.797 -13.620 1.00 0.00 H new ATOM 0 HA ARG A 576 -11.717 4.061 -12.809 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -13.692 3.404 -14.401 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -12.857 4.385 -15.589 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -11.083 2.480 -14.202 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.388 1.702 -15.076 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -10.670 3.850 -16.358 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -10.186 2.166 -16.354 1.00 0.00 H new ATOM 0 HE ARG A 576 -12.036 1.615 -17.779 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -11.781 5.072 -17.053 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -12.828 5.543 -18.396 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -13.376 2.239 -19.490 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -13.725 3.949 -19.767 1.00 0.00 H new ATOM 53 N PHE A 577 -9.899 5.395 -13.728 1.00 0.00 N ATOM 54 CA PHE A 577 -8.790 6.217 -14.158 1.00 0.00 C ATOM 55 C PHE A 577 -7.785 5.384 -14.933 1.00 0.00 C ATOM 56 O PHE A 577 -7.303 5.779 -15.994 1.00 0.00 O ATOM 57 CB PHE A 577 -8.119 6.842 -12.931 1.00 0.00 C ATOM 58 CG PHE A 577 -6.650 6.539 -12.797 1.00 0.00 C ATOM 59 CD1 PHE A 577 -5.728 7.136 -13.642 1.00 0.00 C ATOM 60 CD2 PHE A 577 -6.194 5.651 -11.836 1.00 0.00 C ATOM 61 CE1 PHE A 577 -4.382 6.852 -13.535 1.00 0.00 C ATOM 62 CE2 PHE A 577 -4.846 5.366 -11.722 1.00 0.00 C ATOM 63 CZ PHE A 577 -3.940 5.968 -12.576 1.00 0.00 C ATOM 0 H PHE A 577 -9.638 4.630 -13.105 1.00 0.00 H new ATOM 0 HA PHE A 577 -9.161 7.006 -14.812 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -8.251 7.923 -12.972 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -8.632 6.492 -12.035 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -6.067 7.833 -14.394 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -6.899 5.177 -11.169 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -3.676 7.323 -14.203 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -4.501 4.675 -10.967 1.00 0.00 H new ATOM 0 HZ PHE A 577 -2.887 5.745 -12.491 1.00 0.00 H new ATOM 73 N LEU A 578 -7.467 4.235 -14.365 1.00 0.00 N ATOM 74 CA LEU A 578 -6.499 3.322 -14.963 1.00 0.00 C ATOM 75 C LEU A 578 -7.154 2.012 -15.374 1.00 0.00 C ATOM 76 O LEU A 578 -8.038 1.503 -14.684 1.00 0.00 O ATOM 77 CB LEU A 578 -5.358 3.056 -13.980 1.00 0.00 C ATOM 78 CG LEU A 578 -4.235 2.158 -14.499 1.00 0.00 C ATOM 79 CD1 LEU A 578 -2.977 2.352 -13.667 1.00 0.00 C ATOM 80 CD2 LEU A 578 -4.663 0.698 -14.485 1.00 0.00 C ATOM 0 H LEU A 578 -7.865 3.907 -13.485 1.00 0.00 H new ATOM 0 HA LEU A 578 -6.099 3.792 -15.862 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -4.927 4.012 -13.684 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -5.775 2.603 -13.081 1.00 0.00 H new ATOM 0 HG LEU A 578 -4.018 2.439 -15.529 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -2.186 1.706 -14.048 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -2.657 3.392 -13.728 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -3.185 2.097 -12.628 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -3.849 0.077 -14.858 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.909 0.401 -13.466 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.539 0.569 -15.121 1.00 0.00 H new ATOM 92 N THR A 579 -6.712 1.471 -16.503 1.00 0.00 N ATOM 93 CA THR A 579 -7.251 0.220 -17.010 1.00 0.00 C ATOM 94 C THR A 579 -6.166 -0.843 -17.133 1.00 0.00 C ATOM 95 O THR A 579 -5.256 -0.726 -17.949 1.00 0.00 O ATOM 96 CB THR A 579 -7.919 0.411 -18.385 1.00 0.00 C ATOM 97 OG1 THR A 579 -8.787 1.551 -18.354 1.00 0.00 O ATOM 98 CG2 THR A 579 -8.713 -0.826 -18.777 1.00 0.00 C ATOM 0 H THR A 579 -5.981 1.881 -17.084 1.00 0.00 H new ATOM 0 HA THR A 579 -7.999 -0.111 -16.290 1.00 0.00 H new ATOM 0 HB THR A 579 -7.136 0.571 -19.126 1.00 0.00 H new ATOM 0 HG1 THR A 579 -8.261 2.367 -18.490 1.00 0.00 H new ATOM 0 HG21 THR A 579 -9.176 -0.668 -19.751 1.00 0.00 H new ATOM 0 HG22 THR A 579 -8.045 -1.686 -18.828 1.00 0.00 H new ATOM 0 HG23 THR A 579 -9.488 -1.012 -18.033 1.00 0.00 H new ATOM 106 N LEU A 580 -6.291 -1.898 -16.340 1.00 0.00 N ATOM 107 CA LEU A 580 -5.347 -3.003 -16.381 1.00 0.00 C ATOM 108 C LEU A 580 -6.035 -4.174 -17.040 1.00 0.00 C ATOM 109 O LEU A 580 -6.965 -4.746 -16.478 1.00 0.00 O ATOM 110 CB LEU A 580 -4.898 -3.385 -14.969 1.00 0.00 C ATOM 111 CG LEU A 580 -3.617 -2.703 -14.489 1.00 0.00 C ATOM 112 CD1 LEU A 580 -3.760 -2.267 -13.040 1.00 0.00 C ATOM 113 CD2 LEU A 580 -2.425 -3.633 -14.653 1.00 0.00 C ATOM 0 H LEU A 580 -7.041 -2.011 -15.658 1.00 0.00 H new ATOM 0 HA LEU A 580 -4.460 -2.713 -16.944 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -5.701 -3.146 -14.272 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -4.753 -4.465 -14.930 1.00 0.00 H new ATOM 0 HG LEU A 580 -3.446 -1.817 -15.100 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -2.840 -1.783 -12.713 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -4.590 -1.566 -12.951 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -3.953 -3.139 -12.415 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -1.522 -3.131 -14.306 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -2.586 -4.537 -14.066 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -2.312 -3.898 -15.704 1.00 0.00 H new ATOM 125 N LYS A 581 -5.624 -4.504 -18.250 1.00 0.00 N ATOM 126 CA LYS A 581 -6.284 -5.586 -18.970 1.00 0.00 C ATOM 127 C LYS A 581 -5.345 -6.704 -19.404 1.00 0.00 C ATOM 128 O LYS A 581 -4.512 -6.516 -20.290 1.00 0.00 O ATOM 129 CB LYS A 581 -6.997 -5.022 -20.198 1.00 0.00 C ATOM 130 CG LYS A 581 -6.130 -4.093 -21.033 1.00 0.00 C ATOM 131 CD LYS A 581 -6.325 -4.335 -22.522 1.00 0.00 C ATOM 132 CE LYS A 581 -6.379 -3.028 -23.297 1.00 0.00 C ATOM 133 NZ LYS A 581 -5.256 -2.121 -22.932 1.00 0.00 N ATOM 0 H LYS A 581 -4.856 -4.054 -18.748 1.00 0.00 H new ATOM 0 HA LYS A 581 -6.993 -6.030 -18.271 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.335 -5.849 -20.823 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -7.887 -4.482 -19.875 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -6.373 -3.057 -20.797 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -5.082 -4.241 -20.774 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -5.509 -4.951 -22.901 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -7.247 -4.893 -22.683 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -6.344 -3.238 -24.366 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -7.328 -2.528 -23.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -5.141 -1.396 -23.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -5.463 -1.660 -22.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -4.378 -2.672 -22.849 1.00 0.00 H new ATOM 147 N PRO A 582 -5.507 -7.912 -18.825 1.00 0.00 N ATOM 148 CA PRO A 582 -4.707 -9.071 -19.212 1.00 0.00 C ATOM 149 C PRO A 582 -4.974 -9.382 -20.685 1.00 0.00 C ATOM 150 O PRO A 582 -6.124 -9.374 -21.126 1.00 0.00 O ATOM 151 CB PRO A 582 -5.191 -10.189 -18.274 1.00 0.00 C ATOM 152 CG PRO A 582 -5.934 -9.485 -17.177 1.00 0.00 C ATOM 153 CD PRO A 582 -6.509 -8.257 -17.804 1.00 0.00 C ATOM 0 HA PRO A 582 -3.630 -8.929 -19.120 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -5.837 -10.892 -18.799 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -4.352 -10.762 -17.878 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -6.719 -10.119 -16.766 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -5.267 -9.229 -16.354 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -7.487 -8.448 -18.246 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -6.639 -7.455 -17.077 1.00 0.00 H new ATOM 161 N LEU A 583 -3.902 -9.567 -21.450 1.00 0.00 N ATOM 162 CA LEU A 583 -4.005 -9.774 -22.900 1.00 0.00 C ATOM 163 C LEU A 583 -4.227 -11.227 -23.325 1.00 0.00 C ATOM 164 O LEU A 583 -3.886 -12.169 -22.610 1.00 0.00 O ATOM 165 CB LEU A 583 -2.753 -9.228 -23.599 1.00 0.00 C ATOM 166 CG LEU A 583 -1.793 -8.421 -22.716 1.00 0.00 C ATOM 167 CD1 LEU A 583 -0.639 -7.883 -23.539 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.529 -7.286 -22.014 1.00 0.00 C ATOM 0 H LEU A 583 -2.947 -9.579 -21.093 1.00 0.00 H new ATOM 0 HA LEU A 583 -4.898 -9.229 -23.206 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.204 -10.067 -24.027 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -3.070 -8.597 -24.429 1.00 0.00 H new ATOM 0 HG LEU A 583 -1.390 -9.086 -21.953 1.00 0.00 H new ATOM 0 HD11 LEU A 583 0.032 -7.313 -22.896 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -0.094 -8.713 -23.987 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.024 -7.235 -24.326 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.829 -6.727 -21.393 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.965 -6.620 -22.758 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.320 -7.698 -21.388 1.00 0.00 H new ATOM 180 N PRO A 584 -4.806 -11.400 -24.537 1.00 0.00 N ATOM 181 CA PRO A 584 -5.093 -12.716 -25.136 1.00 0.00 C ATOM 182 C PRO A 584 -3.857 -13.598 -25.246 1.00 0.00 C ATOM 183 O PRO A 584 -3.957 -14.824 -25.214 1.00 0.00 O ATOM 184 CB PRO A 584 -5.609 -12.373 -26.537 1.00 0.00 C ATOM 185 CG PRO A 584 -6.094 -10.970 -26.442 1.00 0.00 C ATOM 186 CD PRO A 584 -5.220 -10.296 -25.424 1.00 0.00 C ATOM 0 HA PRO A 584 -5.797 -13.281 -24.526 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.818 -12.467 -27.282 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -6.411 -13.047 -26.837 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -6.027 -10.468 -27.407 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -7.141 -10.939 -26.139 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.361 -9.813 -25.890 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -5.763 -9.525 -24.878 1.00 0.00 H new ATOM 194 N ASP A 585 -2.690 -12.975 -25.375 1.00 0.00 N ATOM 195 CA ASP A 585 -1.446 -13.727 -25.486 1.00 0.00 C ATOM 196 C ASP A 585 -1.215 -14.540 -24.220 1.00 0.00 C ATOM 197 O ASP A 585 -0.502 -15.543 -24.228 1.00 0.00 O ATOM 198 CB ASP A 585 -0.265 -12.782 -25.721 1.00 0.00 C ATOM 199 CG ASP A 585 -0.501 -11.839 -26.885 1.00 0.00 C ATOM 200 OD1 ASP A 585 -0.599 -12.323 -28.032 1.00 0.00 O ATOM 201 OD2 ASP A 585 -0.587 -10.616 -26.648 1.00 0.00 O ATOM 0 H ASP A 585 -2.580 -11.961 -25.405 1.00 0.00 H new ATOM 0 HA ASP A 585 -1.525 -14.403 -26.337 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.083 -12.201 -24.817 1.00 0.00 H new ATOM 0 HB3 ASP A 585 0.634 -13.369 -25.909 1.00 0.00 H new ATOM 206 N SER A 586 -1.844 -14.100 -23.137 1.00 0.00 N ATOM 207 CA SER A 586 -1.740 -14.777 -21.856 1.00 0.00 C ATOM 208 C SER A 586 -2.917 -15.712 -21.660 1.00 0.00 C ATOM 209 O SER A 586 -4.010 -15.450 -22.161 1.00 0.00 O ATOM 210 CB SER A 586 -1.707 -13.746 -20.728 1.00 0.00 C ATOM 211 OG SER A 586 -2.061 -14.334 -19.488 1.00 0.00 O ATOM 0 H SER A 586 -2.436 -13.269 -23.124 1.00 0.00 H new ATOM 0 HA SER A 586 -0.819 -15.360 -21.840 1.00 0.00 H new ATOM 0 HB2 SER A 586 -0.709 -13.312 -20.657 1.00 0.00 H new ATOM 0 HB3 SER A 586 -2.393 -12.931 -20.956 1.00 0.00 H new ATOM 0 HG SER A 586 -1.512 -15.132 -19.336 1.00 0.00 H new ATOM 217 N ILE A 587 -2.712 -16.787 -20.909 1.00 0.00 N ATOM 218 CA ILE A 587 -3.796 -17.720 -20.639 1.00 0.00 C ATOM 219 C ILE A 587 -4.999 -16.953 -20.097 1.00 0.00 C ATOM 220 O ILE A 587 -6.145 -17.382 -20.236 1.00 0.00 O ATOM 221 CB ILE A 587 -3.381 -18.809 -19.629 1.00 0.00 C ATOM 222 CG1 ILE A 587 -3.126 -18.198 -18.248 1.00 0.00 C ATOM 223 CG2 ILE A 587 -2.143 -19.545 -20.125 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.659 -19.202 -17.217 1.00 0.00 C ATOM 0 H ILE A 587 -1.818 -17.031 -20.482 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.052 -18.217 -21.575 1.00 0.00 H new ATOM 0 HB ILE A 587 -4.198 -19.525 -19.538 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -2.378 -17.411 -18.341 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -4.043 -17.726 -17.894 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -1.861 -20.311 -19.402 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.359 -20.014 -21.085 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -1.322 -18.838 -20.243 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.499 -18.697 -16.264 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -3.416 -19.977 -17.095 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.725 -19.656 -17.548 1.00 0.00 H new ATOM 236 N ILE A 588 -4.714 -15.797 -19.496 1.00 0.00 N ATOM 237 CA ILE A 588 -5.750 -14.937 -18.947 1.00 0.00 C ATOM 238 C ILE A 588 -5.823 -13.633 -19.741 1.00 0.00 C ATOM 239 O ILE A 588 -4.860 -12.867 -19.779 1.00 0.00 O ATOM 240 CB ILE A 588 -5.478 -14.633 -17.454 1.00 0.00 C ATOM 241 CG1 ILE A 588 -5.777 -15.870 -16.603 1.00 0.00 C ATOM 242 CG2 ILE A 588 -6.298 -13.442 -16.969 1.00 0.00 C ATOM 243 CD1 ILE A 588 -4.749 -16.125 -15.523 1.00 0.00 C ATOM 0 H ILE A 588 -3.767 -15.438 -19.379 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.705 -15.457 -19.024 1.00 0.00 H new ATOM 0 HB ILE A 588 -4.424 -14.374 -17.349 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -6.757 -15.754 -16.140 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -5.833 -16.743 -17.253 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -6.083 -13.256 -15.917 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -6.039 -12.559 -17.554 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -7.360 -13.658 -17.089 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -5.026 -17.017 -14.960 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -3.771 -16.273 -15.980 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.709 -15.269 -14.849 1.00 0.00 H new ATOM 255 N GLN A 589 -6.968 -13.382 -20.368 1.00 0.00 N ATOM 256 CA GLN A 589 -7.153 -12.165 -21.152 1.00 0.00 C ATOM 257 C GLN A 589 -8.483 -11.510 -20.810 1.00 0.00 C ATOM 258 O GLN A 589 -9.506 -11.730 -21.456 1.00 0.00 O ATOM 259 CB GLN A 589 -7.045 -12.451 -22.650 1.00 0.00 C ATOM 260 CG GLN A 589 -8.014 -13.507 -23.169 1.00 0.00 C ATOM 261 CD GLN A 589 -7.789 -14.873 -22.581 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.540 -15.237 -22.400 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -8.741 -15.598 -22.288 1.00 0.00 N flip ATOM 0 H GLN A 589 -7.778 -14.001 -20.349 1.00 0.00 H new ATOM 0 HA GLN A 589 -6.355 -11.469 -20.895 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -7.214 -11.523 -23.196 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -6.027 -12.771 -22.872 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -9.034 -13.190 -22.951 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.924 -13.568 -24.254 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -9.696 -15.275 -22.446 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -8.575 -16.521 -21.888 1.00 0.00 H new ATOM 272 N GLU A 590 -8.426 -10.714 -19.765 1.00 0.00 N ATOM 273 CA GLU A 590 -9.574 -9.988 -19.238 1.00 0.00 C ATOM 274 C GLU A 590 -9.229 -8.518 -19.131 1.00 0.00 C ATOM 275 O GLU A 590 -8.109 -8.125 -19.433 1.00 0.00 O ATOM 276 CB GLU A 590 -9.975 -10.537 -17.868 1.00 0.00 C ATOM 277 CG GLU A 590 -10.122 -12.050 -17.839 1.00 0.00 C ATOM 278 CD GLU A 590 -9.743 -12.646 -16.497 1.00 0.00 C ATOM 279 OE1 GLU A 590 -9.780 -11.910 -15.489 1.00 0.00 O ATOM 280 OE2 GLU A 590 -9.412 -13.849 -16.455 1.00 0.00 O ATOM 0 H GLU A 590 -7.566 -10.546 -19.243 1.00 0.00 H new ATOM 0 HA GLU A 590 -10.418 -10.116 -19.915 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -9.227 -10.239 -17.133 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -10.918 -10.083 -17.565 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -11.153 -12.316 -18.073 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -9.496 -12.487 -18.617 1.00 0.00 H new ATOM 287 N SER A 591 -10.169 -7.695 -18.707 1.00 0.00 N ATOM 288 CA SER A 591 -9.875 -6.284 -18.544 1.00 0.00 C ATOM 289 C SER A 591 -10.313 -5.795 -17.168 1.00 0.00 C ATOM 290 O SER A 591 -11.500 -5.792 -16.841 1.00 0.00 O ATOM 291 CB SER A 591 -10.520 -5.448 -19.643 1.00 0.00 C ATOM 292 OG SER A 591 -11.352 -6.239 -20.472 1.00 0.00 O ATOM 0 H SER A 591 -11.123 -7.970 -18.473 1.00 0.00 H new ATOM 0 HA SER A 591 -8.795 -6.162 -18.626 1.00 0.00 H new ATOM 0 HB2 SER A 591 -11.107 -4.646 -19.195 1.00 0.00 H new ATOM 0 HB3 SER A 591 -9.744 -4.977 -20.247 1.00 0.00 H new ATOM 0 HG SER A 591 -11.753 -5.675 -21.166 1.00 0.00 H new ATOM 298 N LEU A 592 -9.338 -5.367 -16.372 1.00 0.00 N ATOM 299 CA LEU A 592 -9.596 -4.853 -15.036 1.00 0.00 C ATOM 300 C LEU A 592 -9.280 -3.368 -15.017 1.00 0.00 C ATOM 301 O LEU A 592 -8.316 -2.936 -15.638 1.00 0.00 O ATOM 302 CB LEU A 592 -8.748 -5.589 -13.984 1.00 0.00 C ATOM 303 CG LEU A 592 -8.102 -6.906 -14.447 1.00 0.00 C ATOM 304 CD1 LEU A 592 -6.584 -6.787 -14.454 1.00 0.00 C ATOM 305 CD2 LEU A 592 -8.539 -8.059 -13.554 1.00 0.00 C ATOM 0 H LEU A 592 -8.353 -5.367 -16.635 1.00 0.00 H new ATOM 0 HA LEU A 592 -10.644 -5.017 -14.787 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -7.958 -4.918 -13.647 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.378 -5.799 -13.120 1.00 0.00 H new ATOM 0 HG LEU A 592 -8.436 -7.110 -15.464 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -6.147 -7.729 -14.784 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -6.285 -5.990 -15.134 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -6.232 -6.557 -13.448 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -8.072 -8.982 -13.897 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -8.235 -7.859 -12.526 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -9.623 -8.163 -13.598 1.00 0.00 H new ATOM 317 N GLU A 593 -10.095 -2.578 -14.338 1.00 0.00 N ATOM 318 CA GLU A 593 -9.866 -1.140 -14.304 1.00 0.00 C ATOM 319 C GLU A 593 -9.744 -0.609 -12.883 1.00 0.00 C ATOM 320 O GLU A 593 -10.654 -0.770 -12.071 1.00 0.00 O ATOM 321 CB GLU A 593 -10.993 -0.410 -15.035 1.00 0.00 C ATOM 322 CG GLU A 593 -11.516 -1.151 -16.256 1.00 0.00 C ATOM 323 CD GLU A 593 -12.823 -1.870 -15.987 1.00 0.00 C ATOM 324 OE1 GLU A 593 -13.891 -1.252 -16.178 1.00 0.00 O ATOM 325 OE2 GLU A 593 -12.778 -3.053 -15.585 1.00 0.00 O ATOM 0 H GLU A 593 -10.907 -2.898 -13.811 1.00 0.00 H new ATOM 0 HA GLU A 593 -8.918 -0.953 -14.807 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -11.817 -0.246 -14.341 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -10.636 0.573 -15.344 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -11.657 -0.443 -17.073 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -10.769 -1.874 -16.585 1.00 0.00 H new ATOM 332 N ILE A 594 -8.630 0.064 -12.599 1.00 0.00 N ATOM 333 CA ILE A 594 -8.423 0.654 -11.294 1.00 0.00 C ATOM 334 C ILE A 594 -9.170 1.968 -11.233 1.00 0.00 C ATOM 335 O ILE A 594 -9.124 2.757 -12.177 1.00 0.00 O ATOM 336 CB ILE A 594 -6.935 0.912 -11.004 1.00 0.00 C ATOM 337 CG1 ILE A 594 -6.119 -0.348 -11.272 1.00 0.00 C ATOM 338 CG2 ILE A 594 -6.747 1.383 -9.570 1.00 0.00 C ATOM 339 CD1 ILE A 594 -4.628 -0.144 -11.123 1.00 0.00 C ATOM 0 H ILE A 594 -7.865 0.209 -13.257 1.00 0.00 H new ATOM 0 HA ILE A 594 -8.791 -0.046 -10.544 1.00 0.00 H new ATOM 0 HB ILE A 594 -6.580 1.699 -11.669 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -6.441 -1.132 -10.587 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -6.330 -0.700 -12.282 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -5.688 1.561 -9.381 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -7.304 2.307 -9.415 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -7.114 0.619 -8.885 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -4.110 -1.081 -11.328 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -4.293 0.617 -11.827 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -4.405 0.179 -10.106 1.00 0.00 H new ATOM 351 N GLN A 595 -9.862 2.206 -10.139 1.00 0.00 N ATOM 352 CA GLN A 595 -10.611 3.435 -10.003 1.00 0.00 C ATOM 353 C GLN A 595 -9.719 4.531 -9.457 1.00 0.00 C ATOM 354 O GLN A 595 -8.959 4.302 -8.519 1.00 0.00 O ATOM 355 CB GLN A 595 -11.818 3.226 -9.081 1.00 0.00 C ATOM 356 CG GLN A 595 -13.023 2.589 -9.762 1.00 0.00 C ATOM 357 CD GLN A 595 -12.639 1.565 -10.814 1.00 0.00 C ATOM 358 OE1 GLN A 595 -12.799 1.932 -12.078 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -12.203 0.459 -10.492 1.00 0.00 N flip ATOM 0 H GLN A 595 -9.921 1.573 -9.341 1.00 0.00 H new ATOM 0 HA GLN A 595 -10.973 3.733 -10.987 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -11.516 2.599 -8.242 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.116 4.190 -8.668 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -13.648 2.110 -9.008 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -13.625 3.370 -10.226 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -12.097 0.220 -9.506 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -11.948 -0.218 -11.211 1.00 0.00 H new ATOM 368 N GLN A 596 -9.818 5.729 -10.029 1.00 0.00 N ATOM 369 CA GLN A 596 -9.017 6.851 -9.556 1.00 0.00 C ATOM 370 C GLN A 596 -9.093 6.917 -8.035 1.00 0.00 C ATOM 371 O GLN A 596 -8.163 7.367 -7.365 1.00 0.00 O ATOM 372 CB GLN A 596 -9.517 8.164 -10.164 1.00 0.00 C ATOM 373 CG GLN A 596 -10.897 8.579 -9.671 1.00 0.00 C ATOM 374 CD GLN A 596 -11.878 8.825 -10.798 1.00 0.00 C ATOM 375 OE1 GLN A 596 -11.840 7.973 -11.814 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -12.664 9.772 -10.756 1.00 0.00 N flip ATOM 0 H GLN A 596 -10.437 5.945 -10.810 1.00 0.00 H new ATOM 0 HA GLN A 596 -7.982 6.704 -9.865 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -8.805 8.956 -9.933 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -9.543 8.065 -11.249 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -11.292 7.802 -9.016 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -10.806 9.485 -9.072 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -12.659 10.403 -9.955 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.320 9.925 -11.522 1.00 0.00 H new ATOM 385 N GLY A 597 -10.221 6.449 -7.506 1.00 0.00 N ATOM 386 CA GLY A 597 -10.432 6.439 -6.078 1.00 0.00 C ATOM 387 C GLY A 597 -9.799 5.241 -5.385 1.00 0.00 C ATOM 388 O GLY A 597 -9.525 5.304 -4.187 1.00 0.00 O ATOM 0 H GLY A 597 -10.997 6.074 -8.052 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -10.024 7.355 -5.651 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.503 6.443 -5.876 1.00 0.00 H new ATOM 392 N VAL A 598 -9.563 4.140 -6.113 1.00 0.00 N ATOM 393 CA VAL A 598 -8.962 2.971 -5.491 1.00 0.00 C ATOM 394 C VAL A 598 -7.441 3.079 -5.481 1.00 0.00 C ATOM 395 O VAL A 598 -6.787 3.030 -6.523 1.00 0.00 O ATOM 396 CB VAL A 598 -9.377 1.674 -6.214 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.706 0.466 -5.579 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.889 1.516 -6.196 1.00 0.00 C ATOM 0 H VAL A 598 -9.775 4.042 -7.106 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.325 2.932 -4.464 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.049 1.740 -7.251 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -9.013 -0.438 -6.104 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.623 0.575 -5.645 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.000 0.395 -4.532 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.165 0.596 -6.711 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.238 1.474 -5.164 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.350 2.365 -6.700 1.00 0.00 H new ATOM 408 N ASN A 599 -6.896 3.197 -4.279 1.00 0.00 N ATOM 409 CA ASN A 599 -5.462 3.280 -4.070 1.00 0.00 C ATOM 410 C ASN A 599 -5.083 2.617 -2.741 1.00 0.00 C ATOM 411 O ASN A 599 -5.571 3.022 -1.688 1.00 0.00 O ATOM 412 CB ASN A 599 -5.010 4.745 -4.120 1.00 0.00 C ATOM 413 CG ASN A 599 -4.329 5.237 -2.860 1.00 0.00 C ATOM 414 OD1 ASN A 599 -4.928 5.266 -1.785 1.00 0.00 O ATOM 415 ND2 ASN A 599 -3.078 5.646 -2.989 1.00 0.00 N ATOM 0 H ASN A 599 -7.441 3.238 -3.418 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.947 2.743 -4.867 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.327 4.873 -4.960 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.879 5.373 -4.317 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.572 6.003 -2.178 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.619 5.605 -3.899 1.00 0.00 H new ATOM 422 N PRO A 600 -4.197 1.612 -2.748 1.00 0.00 N ATOM 423 CA PRO A 600 -3.574 1.070 -3.941 1.00 0.00 C ATOM 424 C PRO A 600 -4.401 -0.085 -4.484 1.00 0.00 C ATOM 425 O PRO A 600 -5.205 -0.667 -3.755 1.00 0.00 O ATOM 426 CB PRO A 600 -2.244 0.571 -3.405 1.00 0.00 C ATOM 427 CG PRO A 600 -2.574 0.059 -2.047 1.00 0.00 C ATOM 428 CD PRO A 600 -3.741 0.887 -1.546 1.00 0.00 C ATOM 0 HA PRO A 600 -3.477 1.784 -4.759 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.828 -0.213 -4.037 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.505 1.371 -3.362 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.836 -0.998 -2.084 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.718 0.152 -1.379 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.530 0.258 -1.134 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.435 1.573 -0.756 1.00 0.00 H new ATOM 436 N PHE A 601 -4.206 -0.433 -5.744 1.00 0.00 N ATOM 437 CA PHE A 601 -4.954 -1.536 -6.322 1.00 0.00 C ATOM 438 C PHE A 601 -4.170 -2.804 -6.074 1.00 0.00 C ATOM 439 O PHE A 601 -3.038 -2.949 -6.528 1.00 0.00 O ATOM 440 CB PHE A 601 -5.177 -1.335 -7.825 1.00 0.00 C ATOM 441 CG PHE A 601 -6.406 -2.022 -8.360 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.662 -1.477 -8.150 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.306 -3.197 -9.093 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.794 -2.085 -8.659 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.437 -3.811 -9.599 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.681 -3.252 -9.385 1.00 0.00 C ATOM 0 H PHE A 601 -3.548 0.022 -6.377 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.939 -1.593 -5.858 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.252 -0.267 -8.031 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.304 -1.703 -8.364 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.758 -0.564 -7.581 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.335 -3.636 -9.270 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.766 -1.647 -8.488 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.347 -4.728 -10.162 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.564 -3.728 -9.785 1.00 0.00 H new ATOM 456 N PHE A 602 -4.766 -3.703 -5.305 1.00 0.00 N ATOM 457 CA PHE A 602 -4.101 -4.936 -4.949 1.00 0.00 C ATOM 458 C PHE A 602 -4.391 -6.009 -5.970 1.00 0.00 C ATOM 459 O PHE A 602 -5.514 -6.155 -6.444 1.00 0.00 O ATOM 460 CB PHE A 602 -4.534 -5.392 -3.555 1.00 0.00 C ATOM 461 CG PHE A 602 -4.319 -4.353 -2.493 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.076 -4.192 -1.903 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.361 -3.535 -2.087 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.876 -3.234 -0.927 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.167 -2.575 -1.112 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.923 -2.425 -0.531 1.00 0.00 C ATOM 0 H PHE A 602 -5.705 -3.598 -4.920 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.026 -4.757 -4.936 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.590 -5.661 -3.581 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.982 -6.293 -3.288 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.254 -4.822 -2.209 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.336 -3.649 -2.538 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.902 -3.118 -0.475 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.987 -1.943 -0.805 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.769 -1.676 0.232 1.00 0.00 H new ATOM 476 N ILE A 603 -3.348 -6.736 -6.327 1.00 0.00 N ATOM 477 CA ILE A 603 -3.446 -7.785 -7.322 1.00 0.00 C ATOM 478 C ILE A 603 -2.778 -9.066 -6.836 1.00 0.00 C ATOM 479 O ILE A 603 -1.749 -9.039 -6.161 1.00 0.00 O ATOM 480 CB ILE A 603 -2.789 -7.338 -8.645 1.00 0.00 C ATOM 481 CG1 ILE A 603 -3.158 -5.887 -8.982 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.201 -8.255 -9.772 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.977 -4.944 -8.998 1.00 0.00 C ATOM 0 H ILE A 603 -2.413 -6.616 -5.937 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.505 -7.982 -7.490 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.708 -7.394 -8.520 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.643 -5.863 -9.958 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.887 -5.529 -8.255 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.730 -7.927 -10.699 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.886 -9.274 -9.546 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.285 -8.227 -9.886 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.318 -3.938 -9.244 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.504 -4.937 -8.016 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -1.257 -5.276 -9.746 1.00 0.00 H new ATOM 495 N GLY A 604 -3.389 -10.180 -7.193 1.00 0.00 N ATOM 496 CA GLY A 604 -2.891 -11.486 -6.811 1.00 0.00 C ATOM 497 C GLY A 604 -3.900 -12.585 -7.079 1.00 0.00 C ATOM 498 O GLY A 604 -4.829 -12.403 -7.865 1.00 0.00 O ATOM 0 H GLY A 604 -4.241 -10.204 -7.754 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.973 -11.697 -7.359 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.636 -11.480 -5.751 1.00 0.00 H new ATOM 502 N ARG A 605 -3.714 -13.730 -6.432 1.00 0.00 N ATOM 503 CA ARG A 605 -4.612 -14.862 -6.618 1.00 0.00 C ATOM 504 C ARG A 605 -5.902 -14.687 -5.824 1.00 0.00 C ATOM 505 O ARG A 605 -6.995 -14.848 -6.366 1.00 0.00 O ATOM 506 CB ARG A 605 -3.919 -16.163 -6.210 1.00 0.00 C ATOM 507 CG ARG A 605 -4.790 -17.399 -6.385 1.00 0.00 C ATOM 508 CD ARG A 605 -4.282 -18.295 -7.505 1.00 0.00 C ATOM 509 NE ARG A 605 -4.018 -19.656 -7.041 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.044 -19.974 -6.191 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.238 -19.035 -5.713 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.876 -21.235 -5.818 1.00 0.00 N ATOM 0 H ARG A 605 -2.951 -13.898 -5.776 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.870 -14.910 -7.676 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.011 -16.282 -6.801 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.612 -16.090 -5.167 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -4.814 -17.962 -5.452 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.814 -17.094 -6.600 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -5.017 -18.322 -8.309 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.369 -17.871 -7.923 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.615 -20.406 -7.389 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.363 -18.063 -5.996 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -1.494 -19.285 -5.062 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -3.493 -21.961 -6.182 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.130 -21.479 -5.167 1.00 0.00 H new ATOM 526 N SER A 606 -5.778 -14.355 -4.542 1.00 0.00 N ATOM 527 CA SER A 606 -6.953 -14.163 -3.703 1.00 0.00 C ATOM 528 C SER A 606 -7.669 -12.874 -4.080 1.00 0.00 C ATOM 529 O SER A 606 -7.097 -11.795 -3.967 1.00 0.00 O ATOM 530 CB SER A 606 -6.555 -14.132 -2.233 1.00 0.00 C ATOM 531 OG SER A 606 -7.085 -15.247 -1.537 1.00 0.00 O ATOM 0 H SER A 606 -4.886 -14.215 -4.067 1.00 0.00 H new ATOM 0 HA SER A 606 -7.633 -15.000 -3.864 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.468 -14.129 -2.147 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.913 -13.210 -1.775 1.00 0.00 H new ATOM 0 HG SER A 606 -6.814 -15.204 -0.596 1.00 0.00 H new ATOM 537 N GLU A 607 -8.921 -12.994 -4.522 1.00 0.00 N ATOM 538 CA GLU A 607 -9.725 -11.842 -4.925 1.00 0.00 C ATOM 539 C GLU A 607 -9.524 -10.652 -3.998 1.00 0.00 C ATOM 540 O GLU A 607 -9.711 -9.509 -4.416 1.00 0.00 O ATOM 541 CB GLU A 607 -11.205 -12.225 -4.972 1.00 0.00 C ATOM 542 CG GLU A 607 -11.552 -13.180 -6.103 1.00 0.00 C ATOM 543 CD GLU A 607 -12.115 -14.497 -5.605 1.00 0.00 C ATOM 544 OE1 GLU A 607 -11.759 -14.908 -4.480 1.00 0.00 O ATOM 545 OE2 GLU A 607 -12.912 -15.118 -6.340 1.00 0.00 O ATOM 0 H GLU A 607 -9.404 -13.888 -4.610 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.393 -11.543 -5.919 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.483 -12.683 -4.023 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.803 -11.319 -5.076 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.278 -12.706 -6.764 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.659 -13.373 -6.697 1.00 0.00 H new ATOM 552 N ASP A 608 -9.111 -10.909 -2.753 1.00 0.00 N ATOM 553 CA ASP A 608 -8.850 -9.824 -1.807 1.00 0.00 C ATOM 554 C ASP A 608 -8.147 -8.687 -2.543 1.00 0.00 C ATOM 555 O ASP A 608 -8.368 -7.509 -2.268 1.00 0.00 O ATOM 556 CB ASP A 608 -7.989 -10.317 -0.643 1.00 0.00 C ATOM 557 CG ASP A 608 -8.593 -11.520 0.054 1.00 0.00 C ATOM 558 OD1 ASP A 608 -9.811 -11.747 -0.104 1.00 0.00 O ATOM 559 OD2 ASP A 608 -7.848 -12.234 0.758 1.00 0.00 O ATOM 0 H ASP A 608 -8.952 -11.846 -2.382 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.795 -9.468 -1.396 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -6.997 -10.575 -1.013 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.861 -9.510 0.078 1.00 0.00 H new ATOM 564 N CYS A 609 -7.331 -9.076 -3.523 1.00 0.00 N ATOM 565 CA CYS A 609 -6.622 -8.139 -4.365 1.00 0.00 C ATOM 566 C CYS A 609 -7.603 -7.482 -5.329 1.00 0.00 C ATOM 567 O CYS A 609 -8.222 -8.163 -6.145 1.00 0.00 O ATOM 568 CB CYS A 609 -5.527 -8.876 -5.132 1.00 0.00 C ATOM 569 SG CYS A 609 -6.079 -10.375 -5.977 1.00 0.00 S ATOM 0 H CYS A 609 -7.149 -10.054 -3.748 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.160 -7.364 -3.753 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.097 -8.197 -5.868 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.729 -9.139 -4.437 1.00 0.00 H new ATOM 0 HG CYS A 609 -6.494 -11.240 -5.100 1.00 0.00 H new ATOM 575 N ASN A 610 -7.755 -6.160 -5.225 1.00 0.00 N ATOM 576 CA ASN A 610 -8.676 -5.417 -6.090 1.00 0.00 C ATOM 577 C ASN A 610 -8.666 -5.970 -7.513 1.00 0.00 C ATOM 578 O ASN A 610 -9.697 -6.026 -8.184 1.00 0.00 O ATOM 579 CB ASN A 610 -8.320 -3.943 -6.091 1.00 0.00 C ATOM 580 CG ASN A 610 -9.512 -3.081 -5.784 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.392 -2.889 -6.623 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.553 -2.560 -4.578 1.00 0.00 N ATOM 0 H ASN A 610 -7.253 -5.582 -4.551 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.684 -5.536 -5.693 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.538 -3.757 -5.355 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.913 -3.668 -7.064 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.338 -1.969 -4.304 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.800 -2.747 -3.916 1.00 0.00 H new ATOM 589 N CYS A 611 -7.491 -6.412 -7.944 1.00 0.00 N ATOM 590 CA CYS A 611 -7.318 -7.007 -9.263 1.00 0.00 C ATOM 591 C CYS A 611 -7.527 -8.508 -9.146 1.00 0.00 C ATOM 592 O CYS A 611 -7.194 -9.092 -8.122 1.00 0.00 O ATOM 593 CB CYS A 611 -5.926 -6.710 -9.808 1.00 0.00 C ATOM 594 SG CYS A 611 -5.662 -7.292 -11.498 1.00 0.00 S ATOM 0 H CYS A 611 -6.635 -6.368 -7.392 1.00 0.00 H new ATOM 0 HA CYS A 611 -8.045 -6.582 -9.954 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.755 -5.634 -9.774 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.185 -7.171 -9.155 1.00 0.00 H new ATOM 0 HG CYS A 611 -4.455 -6.994 -11.876 1.00 0.00 H new ATOM 600 N LYS A 612 -8.105 -9.139 -10.159 1.00 0.00 N ATOM 601 CA LYS A 612 -8.362 -10.581 -10.063 1.00 0.00 C ATOM 602 C LYS A 612 -7.663 -11.403 -11.141 1.00 0.00 C ATOM 603 O LYS A 612 -8.005 -11.333 -12.321 1.00 0.00 O ATOM 604 CB LYS A 612 -9.866 -10.863 -10.076 1.00 0.00 C ATOM 605 CG LYS A 612 -10.360 -11.512 -8.792 1.00 0.00 C ATOM 606 CD LYS A 612 -10.974 -10.488 -7.853 1.00 0.00 C ATOM 607 CE LYS A 612 -12.411 -10.172 -8.233 1.00 0.00 C ATOM 608 NZ LYS A 612 -12.521 -8.881 -8.965 1.00 0.00 N ATOM 0 H LYS A 612 -8.399 -8.699 -11.031 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.936 -10.897 -9.111 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -10.404 -9.928 -10.235 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -10.101 -11.513 -10.919 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -11.098 -12.278 -9.030 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -9.530 -12.013 -8.294 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.942 -10.865 -6.831 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.382 -9.573 -7.874 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.807 -10.976 -8.853 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -13.024 -10.132 -7.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -13.095 -8.215 -8.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.572 -8.482 -9.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -12.974 -9.042 -9.887 1.00 0.00 H new ATOM 622 N ILE A 613 -6.701 -12.212 -10.699 1.00 0.00 N ATOM 623 CA ILE A 613 -5.951 -13.097 -11.580 1.00 0.00 C ATOM 624 C ILE A 613 -5.749 -14.444 -10.913 1.00 0.00 C ATOM 625 O ILE A 613 -5.129 -14.523 -9.851 1.00 0.00 O ATOM 626 CB ILE A 613 -4.574 -12.515 -11.957 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.661 -10.998 -12.133 1.00 0.00 C ATOM 628 CG2 ILE A 613 -4.056 -13.176 -13.224 1.00 0.00 C ATOM 629 CD1 ILE A 613 -5.565 -10.569 -13.269 1.00 0.00 C ATOM 0 H ILE A 613 -6.422 -12.270 -9.720 1.00 0.00 H new ATOM 0 HA ILE A 613 -6.535 -13.208 -12.494 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.874 -12.721 -11.148 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -5.022 -10.553 -11.205 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.660 -10.603 -12.308 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -3.083 -12.757 -13.481 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -3.958 -14.249 -13.060 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -4.755 -12.996 -14.040 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -5.577 -9.481 -13.333 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -5.194 -10.984 -14.206 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -6.576 -10.933 -13.087 1.00 0.00 H new ATOM 641 N GLU A 614 -6.251 -15.509 -11.528 1.00 0.00 N ATOM 642 CA GLU A 614 -6.080 -16.819 -10.954 1.00 0.00 C ATOM 643 C GLU A 614 -4.881 -17.488 -11.588 1.00 0.00 C ATOM 644 O GLU A 614 -4.949 -18.062 -12.674 1.00 0.00 O ATOM 645 CB GLU A 614 -7.334 -17.669 -11.166 1.00 0.00 C ATOM 646 CG GLU A 614 -7.654 -18.584 -9.996 1.00 0.00 C ATOM 647 CD GLU A 614 -8.727 -19.602 -10.329 1.00 0.00 C ATOM 648 OE1 GLU A 614 -9.914 -19.215 -10.392 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.383 -20.786 -10.526 1.00 0.00 O ATOM 0 H GLU A 614 -6.768 -15.484 -12.407 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.917 -16.720 -9.881 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -8.184 -17.010 -11.344 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -7.206 -18.273 -12.064 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -6.747 -19.105 -9.688 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.980 -17.982 -9.147 1.00 0.00 H new ATOM 656 N ASP A 615 -3.795 -17.413 -10.859 1.00 0.00 N ATOM 657 CA ASP A 615 -2.534 -18.001 -11.249 1.00 0.00 C ATOM 658 C ASP A 615 -1.951 -18.782 -10.082 1.00 0.00 C ATOM 659 O ASP A 615 -1.500 -18.199 -9.099 1.00 0.00 O ATOM 660 CB ASP A 615 -1.557 -16.921 -11.708 1.00 0.00 C ATOM 661 CG ASP A 615 -0.278 -17.503 -12.276 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.276 -18.434 -11.657 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.168 -17.025 -13.339 1.00 0.00 O ATOM 0 H ASP A 615 -3.761 -16.932 -9.960 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.705 -18.681 -12.084 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -2.036 -16.298 -12.463 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -1.315 -16.272 -10.866 1.00 0.00 H new ATOM 668 N ASN A 616 -1.974 -20.094 -10.190 1.00 0.00 N ATOM 669 CA ASN A 616 -1.452 -20.968 -9.137 1.00 0.00 C ATOM 670 C ASN A 616 -0.163 -20.414 -8.518 1.00 0.00 C ATOM 671 O ASN A 616 0.075 -20.569 -7.321 1.00 0.00 O ATOM 672 CB ASN A 616 -1.196 -22.368 -9.697 1.00 0.00 C ATOM 673 CG ASN A 616 -2.420 -22.955 -10.371 1.00 0.00 C ATOM 674 OD1 ASN A 616 -2.561 -22.891 -11.593 1.00 0.00 O ATOM 675 ND2 ASN A 616 -3.317 -23.529 -9.576 1.00 0.00 N ATOM 0 H ASN A 616 -2.349 -20.590 -10.998 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.205 -21.017 -8.350 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.376 -22.325 -10.414 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -0.879 -23.027 -8.889 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -4.162 -23.939 -9.973 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -3.160 -23.560 -8.569 1.00 0.00 H new ATOM 682 N ARG A 617 0.665 -19.772 -9.342 1.00 0.00 N ATOM 683 CA ARG A 617 1.930 -19.203 -8.873 1.00 0.00 C ATOM 684 C ARG A 617 1.718 -17.882 -8.132 1.00 0.00 C ATOM 685 O ARG A 617 2.472 -17.545 -7.218 1.00 0.00 O ATOM 686 CB ARG A 617 2.883 -18.990 -10.051 1.00 0.00 C ATOM 687 CG ARG A 617 3.487 -20.280 -10.586 1.00 0.00 C ATOM 688 CD ARG A 617 3.001 -20.588 -11.993 1.00 0.00 C ATOM 689 NE ARG A 617 1.991 -21.643 -12.006 1.00 0.00 N ATOM 690 CZ ARG A 617 2.264 -22.934 -11.824 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.512 -23.331 -11.611 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.287 -23.829 -11.854 1.00 0.00 N ATOM 0 H ARG A 617 0.484 -19.633 -10.336 1.00 0.00 H new ATOM 0 HA ARG A 617 2.369 -19.913 -8.173 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.346 -18.489 -10.856 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.687 -18.323 -9.741 1.00 0.00 H new ATOM 0 HG2 ARG A 617 4.574 -20.200 -10.586 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.228 -21.105 -9.923 1.00 0.00 H new ATOM 0 HD2 ARG A 617 2.586 -19.684 -12.439 1.00 0.00 H new ATOM 0 HD3 ARG A 617 3.847 -20.889 -12.611 1.00 0.00 H new ATOM 0 HE ARG A 617 1.019 -21.375 -12.164 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.268 -22.646 -11.586 1.00 0.00 H new ATOM 0 HH12 ARG A 617 3.716 -24.321 -11.472 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.326 -23.529 -12.017 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.496 -24.817 -11.715 1.00 0.00 H new ATOM 706 N LEU A 618 0.693 -17.137 -8.534 1.00 0.00 N ATOM 707 CA LEU A 618 0.382 -15.850 -7.914 1.00 0.00 C ATOM 708 C LEU A 618 0.110 -16.014 -6.419 1.00 0.00 C ATOM 709 O LEU A 618 -0.229 -17.104 -5.955 1.00 0.00 O ATOM 710 CB LEU A 618 -0.854 -15.232 -8.579 1.00 0.00 C ATOM 711 CG LEU A 618 -0.574 -14.234 -9.702 1.00 0.00 C ATOM 712 CD1 LEU A 618 0.461 -14.780 -10.672 1.00 0.00 C ATOM 713 CD2 LEU A 618 -1.861 -13.885 -10.431 1.00 0.00 C ATOM 0 H LEU A 618 0.061 -17.402 -9.289 1.00 0.00 H new ATOM 0 HA LEU A 618 1.244 -15.197 -8.049 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.469 -16.038 -8.979 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.444 -14.731 -7.812 1.00 0.00 H new ATOM 0 HG LEU A 618 -0.169 -13.325 -9.257 1.00 0.00 H new ATOM 0 HD11 LEU A 618 0.641 -14.050 -11.461 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.392 -14.976 -10.139 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.093 -15.707 -11.113 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -1.646 -13.173 -11.228 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -2.294 -14.789 -10.859 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -2.568 -13.442 -9.730 1.00 0.00 H new ATOM 725 N SER A 619 0.245 -14.922 -5.673 1.00 0.00 N ATOM 726 CA SER A 619 -0.001 -14.936 -4.233 1.00 0.00 C ATOM 727 C SER A 619 -1.211 -14.069 -3.890 1.00 0.00 C ATOM 728 O SER A 619 -1.775 -13.407 -4.761 1.00 0.00 O ATOM 729 CB SER A 619 1.233 -14.437 -3.478 1.00 0.00 C ATOM 730 OG SER A 619 1.467 -15.213 -2.315 1.00 0.00 O ATOM 0 H SER A 619 0.524 -14.013 -6.042 1.00 0.00 H new ATOM 0 HA SER A 619 -0.208 -15.962 -3.929 1.00 0.00 H new ATOM 0 HB2 SER A 619 2.105 -14.481 -4.130 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.096 -13.392 -3.200 1.00 0.00 H new ATOM 0 HG SER A 619 2.262 -14.876 -1.851 1.00 0.00 H new ATOM 736 N ARG A 620 -1.608 -14.071 -2.617 1.00 0.00 N ATOM 737 CA ARG A 620 -2.755 -13.276 -2.174 1.00 0.00 C ATOM 738 C ARG A 620 -2.596 -11.818 -2.596 1.00 0.00 C ATOM 739 O ARG A 620 -3.490 -11.236 -3.209 1.00 0.00 O ATOM 740 CB ARG A 620 -2.920 -13.366 -0.654 1.00 0.00 C ATOM 741 CG ARG A 620 -2.725 -14.769 -0.099 1.00 0.00 C ATOM 742 CD ARG A 620 -1.349 -14.938 0.526 1.00 0.00 C ATOM 743 NE ARG A 620 -1.423 -15.112 1.976 1.00 0.00 N ATOM 744 CZ ARG A 620 -0.357 -15.194 2.767 1.00 0.00 C ATOM 745 NH1 ARG A 620 0.865 -15.117 2.257 1.00 0.00 N ATOM 746 NH2 ARG A 620 -0.514 -15.352 4.075 1.00 0.00 N ATOM 0 H ARG A 620 -1.156 -14.610 -1.878 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.649 -13.681 -2.648 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.204 -12.695 -0.179 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.915 -13.013 -0.384 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.492 -14.975 0.647 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -2.854 -15.498 -0.899 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -0.853 -15.801 0.082 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -0.737 -14.066 0.296 1.00 0.00 H new ATOM 0 HE ARG A 620 -2.346 -15.174 2.406 1.00 0.00 H new ATOM 0 HH11 ARG A 620 0.992 -14.994 1.252 1.00 0.00 H new ATOM 0 HH12 ARG A 620 1.678 -15.181 2.869 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -1.451 -15.410 4.473 1.00 0.00 H new ATOM 0 HH22 ARG A 620 0.303 -15.415 4.683 1.00 0.00 H new ATOM 760 N VAL A 621 -1.439 -11.245 -2.283 1.00 0.00 N ATOM 761 CA VAL A 621 -1.138 -9.868 -2.645 1.00 0.00 C ATOM 762 C VAL A 621 0.027 -9.853 -3.619 1.00 0.00 C ATOM 763 O VAL A 621 0.969 -9.071 -3.494 1.00 0.00 O ATOM 764 CB VAL A 621 -0.801 -9.004 -1.418 1.00 0.00 C ATOM 765 CG1 VAL A 621 -1.011 -7.533 -1.739 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.645 -9.426 -0.224 1.00 0.00 C ATOM 0 H VAL A 621 -0.691 -11.718 -1.776 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.028 -9.440 -3.107 1.00 0.00 H new ATOM 0 HB VAL A 621 0.248 -9.152 -1.160 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.769 -6.931 -0.863 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -0.363 -7.245 -2.567 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -2.051 -7.366 -2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.395 -8.805 0.636 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.701 -9.305 -0.464 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -1.444 -10.471 0.012 1.00 0.00 H new ATOM 776 N HIS A 622 -0.072 -10.752 -4.587 1.00 0.00 N ATOM 777 CA HIS A 622 0.921 -10.935 -5.635 1.00 0.00 C ATOM 778 C HIS A 622 1.595 -9.634 -6.040 1.00 0.00 C ATOM 779 O HIS A 622 2.778 -9.607 -6.367 1.00 0.00 O ATOM 780 CB HIS A 622 0.223 -11.521 -6.841 1.00 0.00 C ATOM 781 CG HIS A 622 1.145 -11.942 -7.919 1.00 0.00 C ATOM 782 ND1 HIS A 622 1.249 -11.514 -9.191 1.00 0.00 N flip ATOM 783 CD2 HIS A 622 2.098 -12.916 -7.755 1.00 0.00 C flip ATOM 784 CE1 HIS A 622 2.266 -12.229 -9.777 1.00 0.00 C flip ATOM 785 NE2 HIS A 622 2.756 -13.073 -8.881 1.00 0.00 N flip ATOM 0 H HIS A 622 -0.864 -11.390 -4.667 1.00 0.00 H new ATOM 0 HA HIS A 622 1.700 -11.595 -5.253 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.368 -12.381 -6.525 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.474 -10.784 -7.239 1.00 0.00 H new ATOM 0 HD2 HIS A 622 2.278 -13.467 -6.844 1.00 0.00 H new ATOM 0 HE1 HIS A 622 2.608 -12.121 -10.796 1.00 0.00 H new ATOM 0 HE2 HIS A 622 3.517 -13.734 -9.039 1.00 0.00 H new ATOM 794 N CYS A 623 0.825 -8.569 -6.037 1.00 0.00 N ATOM 795 CA CYS A 623 1.332 -7.261 -6.419 1.00 0.00 C ATOM 796 C CYS A 623 0.206 -6.256 -6.418 1.00 0.00 C ATOM 797 O CYS A 623 -0.946 -6.604 -6.658 1.00 0.00 O ATOM 798 CB CYS A 623 1.981 -7.304 -7.803 1.00 0.00 C ATOM 799 SG CYS A 623 1.059 -8.264 -9.026 1.00 0.00 S ATOM 0 H CYS A 623 -0.160 -8.579 -5.774 1.00 0.00 H new ATOM 0 HA CYS A 623 2.090 -6.965 -5.694 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.095 -6.284 -8.170 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.983 -7.723 -7.709 1.00 0.00 H new ATOM 0 HG CYS A 623 1.318 -9.528 -8.870 1.00 0.00 H new ATOM 805 N PHE A 624 0.540 -5.013 -6.150 1.00 0.00 N ATOM 806 CA PHE A 624 -0.457 -3.965 -6.123 1.00 0.00 C ATOM 807 C PHE A 624 0.103 -2.679 -6.678 1.00 0.00 C ATOM 808 O PHE A 624 1.286 -2.382 -6.526 1.00 0.00 O ATOM 809 CB PHE A 624 -0.937 -3.720 -4.698 1.00 0.00 C ATOM 810 CG PHE A 624 0.173 -3.364 -3.769 1.00 0.00 C ATOM 811 CD1 PHE A 624 1.049 -4.340 -3.356 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.345 -2.067 -3.316 1.00 0.00 C ATOM 813 CE1 PHE A 624 2.085 -4.049 -2.500 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.382 -1.763 -2.457 1.00 0.00 C ATOM 815 CZ PHE A 624 2.255 -2.755 -2.047 1.00 0.00 C ATOM 0 H PHE A 624 1.491 -4.704 -5.948 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.295 -4.290 -6.740 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.674 -2.917 -4.701 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.440 -4.614 -4.330 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.921 -5.352 -3.710 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -0.334 -1.291 -3.636 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.762 -4.828 -2.183 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.512 -0.750 -2.105 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.067 -2.519 -1.375 1.00 0.00 H new ATOM 825 N ILE A 625 -0.767 -1.900 -7.279 1.00 0.00 N ATOM 826 CA ILE A 625 -0.377 -0.619 -7.813 1.00 0.00 C ATOM 827 C ILE A 625 -0.839 0.447 -6.844 1.00 0.00 C ATOM 828 O ILE A 625 -2.016 0.518 -6.497 1.00 0.00 O ATOM 829 CB ILE A 625 -0.975 -0.378 -9.209 1.00 0.00 C ATOM 830 CG1 ILE A 625 -0.369 -1.360 -10.212 1.00 0.00 C ATOM 831 CG2 ILE A 625 -0.748 1.058 -9.660 1.00 0.00 C ATOM 832 CD1 ILE A 625 -1.171 -1.493 -11.487 1.00 0.00 C ATOM 0 H ILE A 625 -1.751 -2.133 -7.410 1.00 0.00 H new ATOM 0 HA ILE A 625 0.706 -0.588 -7.929 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.051 -0.544 -9.158 1.00 0.00 H new ATOM 0 HG12 ILE A 625 0.642 -1.036 -10.460 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -0.283 -2.340 -9.742 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -1.181 1.201 -10.650 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -1.222 1.740 -8.955 1.00 0.00 H new ATOM 0 HG23 ILE A 625 0.322 1.262 -9.699 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -0.682 -2.205 -12.152 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -2.174 -1.847 -11.250 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -1.235 -0.523 -11.979 1.00 0.00 H new ATOM 844 N PHE A 626 0.094 1.252 -6.382 1.00 0.00 N ATOM 845 CA PHE A 626 -0.215 2.283 -5.422 1.00 0.00 C ATOM 846 C PHE A 626 -0.100 3.647 -6.076 1.00 0.00 C ATOM 847 O PHE A 626 0.648 3.829 -7.031 1.00 0.00 O ATOM 848 CB PHE A 626 0.724 2.188 -4.224 1.00 0.00 C ATOM 849 CG PHE A 626 0.949 3.483 -3.498 1.00 0.00 C ATOM 850 CD1 PHE A 626 0.001 3.982 -2.620 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.116 4.197 -3.699 1.00 0.00 C ATOM 852 CE1 PHE A 626 0.217 5.173 -1.955 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.338 5.387 -3.040 1.00 0.00 C ATOM 854 CZ PHE A 626 1.387 5.877 -2.166 1.00 0.00 C ATOM 0 H PHE A 626 1.075 1.210 -6.658 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.238 2.145 -5.071 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.321 1.459 -3.521 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.687 1.806 -4.564 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.915 3.435 -2.454 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.863 3.818 -4.381 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.527 5.553 -1.271 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.253 5.935 -3.207 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.558 6.809 -1.648 1.00 0.00 H new ATOM 864 N LYS A 627 -0.849 4.593 -5.559 1.00 0.00 N ATOM 865 CA LYS A 627 -0.841 5.948 -6.095 1.00 0.00 C ATOM 866 C LYS A 627 -0.307 6.932 -5.059 1.00 0.00 C ATOM 867 O LYS A 627 -0.668 6.871 -3.884 1.00 0.00 O ATOM 868 CB LYS A 627 -2.239 6.332 -6.570 1.00 0.00 C ATOM 869 CG LYS A 627 -2.564 7.816 -6.462 1.00 0.00 C ATOM 870 CD LYS A 627 -4.007 8.099 -6.846 1.00 0.00 C ATOM 871 CE LYS A 627 -4.254 7.821 -8.321 1.00 0.00 C ATOM 872 NZ LYS A 627 -5.693 7.956 -8.677 1.00 0.00 N ATOM 0 H LYS A 627 -1.475 4.456 -4.766 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.173 5.987 -6.955 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.352 6.024 -7.610 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.972 5.771 -5.990 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.384 8.156 -5.442 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.896 8.384 -7.109 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.673 7.483 -6.242 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.246 9.139 -6.625 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.664 8.511 -8.924 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -3.913 6.814 -8.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.898 7.379 -9.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -6.279 7.631 -7.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -5.908 8.953 -8.880 1.00 0.00 H new ATOM 886 N LYS A 628 0.572 7.822 -5.501 1.00 0.00 N ATOM 887 CA LYS A 628 1.177 8.806 -4.611 1.00 0.00 C ATOM 888 C LYS A 628 1.201 10.196 -5.227 1.00 0.00 C ATOM 889 O LYS A 628 1.128 10.353 -6.445 1.00 0.00 O ATOM 890 CB LYS A 628 2.588 8.386 -4.229 1.00 0.00 C ATOM 891 CG LYS A 628 2.871 8.523 -2.743 1.00 0.00 C ATOM 892 CD LYS A 628 3.853 9.650 -2.461 1.00 0.00 C ATOM 893 CE LYS A 628 4.176 9.750 -0.979 1.00 0.00 C ATOM 894 NZ LYS A 628 3.051 10.343 -0.204 1.00 0.00 N ATOM 0 H LYS A 628 0.882 7.883 -6.471 1.00 0.00 H new ATOM 0 HA LYS A 628 0.557 8.849 -3.715 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.745 7.350 -4.528 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.304 8.991 -4.786 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.939 8.710 -2.210 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.273 7.585 -2.361 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.771 9.483 -3.024 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.434 10.595 -2.808 1.00 0.00 H new ATOM 0 HE2 LYS A 628 4.402 8.758 -0.589 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.071 10.357 -0.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 3.311 10.394 0.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 2.851 11.300 -0.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 2.204 9.750 -0.313 1.00 0.00 H new ATOM 908 N ARG A 629 1.309 11.203 -4.369 1.00 0.00 N ATOM 909 CA ARG A 629 1.349 12.587 -4.807 1.00 0.00 C ATOM 910 C ARG A 629 2.734 12.917 -5.356 1.00 0.00 C ATOM 911 O ARG A 629 3.747 12.715 -4.689 1.00 0.00 O ATOM 912 CB ARG A 629 0.978 13.507 -3.632 1.00 0.00 C ATOM 913 CG ARG A 629 1.709 14.841 -3.608 1.00 0.00 C ATOM 914 CD ARG A 629 1.334 15.699 -4.800 1.00 0.00 C ATOM 915 NE ARG A 629 1.310 17.123 -4.465 1.00 0.00 N ATOM 916 CZ ARG A 629 2.377 17.817 -4.071 1.00 0.00 C ATOM 917 NH1 ARG A 629 3.563 17.231 -3.977 1.00 0.00 N ATOM 918 NH2 ARG A 629 2.256 19.104 -3.778 1.00 0.00 N ATOM 0 H ARG A 629 1.371 11.082 -3.358 1.00 0.00 H new ATOM 0 HA ARG A 629 0.625 12.744 -5.607 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -0.095 13.698 -3.663 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.181 12.981 -2.699 1.00 0.00 H new ATOM 0 HG2 ARG A 629 1.470 15.372 -2.686 1.00 0.00 H new ATOM 0 HG3 ARG A 629 2.785 14.668 -3.607 1.00 0.00 H new ATOM 0 HD2 ARG A 629 2.046 15.529 -5.608 1.00 0.00 H new ATOM 0 HD3 ARG A 629 0.354 15.397 -5.170 1.00 0.00 H new ATOM 0 HE ARG A 629 0.420 17.616 -4.538 1.00 0.00 H new ATOM 0 HH11 ARG A 629 3.663 16.242 -4.207 1.00 0.00 H new ATOM 0 HH12 ARG A 629 4.375 17.769 -3.675 1.00 0.00 H new ATOM 0 HH21 ARG A 629 1.347 19.561 -3.854 1.00 0.00 H new ATOM 0 HH22 ARG A 629 3.071 19.637 -3.476 1.00 0.00 H new ATOM 932 N HIS A 630 2.760 13.413 -6.588 1.00 0.00 N ATOM 933 CA HIS A 630 4.004 13.759 -7.253 1.00 0.00 C ATOM 934 C HIS A 630 4.763 14.832 -6.488 1.00 0.00 C ATOM 935 O HIS A 630 4.182 15.795 -5.992 1.00 0.00 O ATOM 936 CB HIS A 630 3.735 14.225 -8.675 1.00 0.00 C ATOM 937 CG HIS A 630 4.816 13.848 -9.637 1.00 0.00 C ATOM 938 ND1 HIS A 630 4.795 12.690 -10.383 1.00 0.00 N ATOM 939 CD2 HIS A 630 5.961 14.486 -9.969 1.00 0.00 C ATOM 940 CE1 HIS A 630 5.881 12.631 -11.133 1.00 0.00 C ATOM 941 NE2 HIS A 630 6.605 13.710 -10.901 1.00 0.00 N ATOM 0 H HIS A 630 1.925 13.584 -7.148 1.00 0.00 H new ATOM 0 HA HIS A 630 4.623 12.862 -7.283 1.00 0.00 H new ATOM 0 HB2 HIS A 630 2.791 13.801 -9.016 1.00 0.00 H new ATOM 0 HB3 HIS A 630 3.617 15.309 -8.678 1.00 0.00 H new ATOM 0 HD1 HIS A 630 4.056 11.987 -10.360 1.00 0.00 H new ATOM 0 HD2 HIS A 630 6.305 15.431 -9.574 1.00 0.00 H new ATOM 0 HE1 HIS A 630 6.133 11.836 -11.819 1.00 0.00 H new ATOM 950 N ALA A 631 6.067 14.636 -6.389 1.00 0.00 N ATOM 951 CA ALA A 631 6.940 15.560 -5.672 1.00 0.00 C ATOM 952 C ALA A 631 7.407 16.719 -6.549 1.00 0.00 C ATOM 953 O ALA A 631 8.046 16.511 -7.580 1.00 0.00 O ATOM 954 CB ALA A 631 8.143 14.808 -5.134 1.00 0.00 C ATOM 0 H ALA A 631 6.552 13.838 -6.800 1.00 0.00 H new ATOM 0 HA ALA A 631 6.363 15.986 -4.852 1.00 0.00 H new ATOM 0 HB1 ALA A 631 8.794 15.499 -4.599 1.00 0.00 H new ATOM 0 HB2 ALA A 631 7.808 14.025 -4.454 1.00 0.00 H new ATOM 0 HB3 ALA A 631 8.692 14.360 -5.962 1.00 0.00 H new ATOM 960 N VAL A 632 7.105 17.942 -6.116 1.00 0.00 N ATOM 961 CA VAL A 632 7.512 19.140 -6.845 1.00 0.00 C ATOM 962 C VAL A 632 8.569 19.913 -6.064 1.00 0.00 C ATOM 963 O VAL A 632 8.815 19.638 -4.890 1.00 0.00 O ATOM 964 CB VAL A 632 6.313 20.070 -7.136 1.00 0.00 C ATOM 965 CG1 VAL A 632 5.831 20.759 -5.868 1.00 0.00 C ATOM 966 CG2 VAL A 632 6.666 21.094 -8.205 1.00 0.00 C ATOM 0 H VAL A 632 6.579 18.128 -5.262 1.00 0.00 H new ATOM 0 HA VAL A 632 7.929 18.807 -7.795 1.00 0.00 H new ATOM 0 HB VAL A 632 5.498 19.452 -7.513 1.00 0.00 H new ATOM 0 HG11 VAL A 632 4.987 21.407 -6.104 1.00 0.00 H new ATOM 0 HG12 VAL A 632 5.520 20.008 -5.142 1.00 0.00 H new ATOM 0 HG13 VAL A 632 6.640 21.356 -5.448 1.00 0.00 H new ATOM 0 HG21 VAL A 632 5.805 21.736 -8.392 1.00 0.00 H new ATOM 0 HG22 VAL A 632 7.505 21.701 -7.865 1.00 0.00 H new ATOM 0 HG23 VAL A 632 6.941 20.579 -9.126 1.00 0.00 H new ATOM 976 N GLY A 633 9.188 20.884 -6.723 1.00 0.00 N ATOM 977 CA GLY A 633 10.208 21.689 -6.077 1.00 0.00 C ATOM 978 C GLY A 633 9.782 23.134 -5.911 1.00 0.00 C ATOM 979 O GLY A 633 10.514 24.051 -6.283 1.00 0.00 O ATOM 0 H GLY A 633 9.002 21.129 -7.695 1.00 0.00 H new ATOM 0 HA2 GLY A 633 10.436 21.265 -5.099 1.00 0.00 H new ATOM 0 HA3 GLY A 633 11.125 21.648 -6.664 1.00 0.00 H new ATOM 983 N LYS A 634 8.591 23.339 -5.354 1.00 0.00 N ATOM 984 CA LYS A 634 8.067 24.683 -5.145 1.00 0.00 C ATOM 985 C LYS A 634 7.969 25.435 -6.469 1.00 0.00 C ATOM 986 O LYS A 634 8.927 26.076 -6.902 1.00 0.00 O ATOM 987 CB LYS A 634 8.956 25.454 -4.167 1.00 0.00 C ATOM 988 CG LYS A 634 8.375 25.552 -2.765 1.00 0.00 C ATOM 989 CD LYS A 634 7.810 26.937 -2.489 1.00 0.00 C ATOM 990 CE LYS A 634 8.812 27.810 -1.749 1.00 0.00 C ATOM 991 NZ LYS A 634 8.150 28.665 -0.725 1.00 0.00 N ATOM 0 H LYS A 634 7.972 22.591 -5.040 1.00 0.00 H new ATOM 0 HA LYS A 634 7.067 24.598 -4.720 1.00 0.00 H new ATOM 0 HB2 LYS A 634 9.931 24.969 -4.114 1.00 0.00 H new ATOM 0 HB3 LYS A 634 9.121 26.459 -4.554 1.00 0.00 H new ATOM 0 HG2 LYS A 634 7.589 24.807 -2.643 1.00 0.00 H new ATOM 0 HG3 LYS A 634 9.149 25.321 -2.033 1.00 0.00 H new ATOM 0 HD2 LYS A 634 7.536 27.414 -3.430 1.00 0.00 H new ATOM 0 HD3 LYS A 634 6.898 26.848 -1.899 1.00 0.00 H new ATOM 0 HE2 LYS A 634 9.559 27.178 -1.268 1.00 0.00 H new ATOM 0 HE3 LYS A 634 9.341 28.441 -2.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 8.865 29.245 -0.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 7.455 29.286 -1.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 7.666 28.062 -0.029 1.00 0.00 H new ATOM 1005 N SER A 635 6.809 25.347 -7.111 1.00 0.00 N ATOM 1006 CA SER A 635 6.593 26.015 -8.389 1.00 0.00 C ATOM 1007 C SER A 635 5.665 27.216 -8.237 1.00 0.00 C ATOM 1008 O SER A 635 4.469 27.124 -8.515 1.00 0.00 O ATOM 1009 CB SER A 635 6.009 25.036 -9.411 1.00 0.00 C ATOM 1010 OG SER A 635 5.340 23.964 -8.768 1.00 0.00 O ATOM 0 H SER A 635 6.005 24.821 -6.768 1.00 0.00 H new ATOM 0 HA SER A 635 7.560 26.371 -8.744 1.00 0.00 H new ATOM 0 HB2 SER A 635 5.314 25.561 -10.066 1.00 0.00 H new ATOM 0 HB3 SER A 635 6.807 24.644 -10.041 1.00 0.00 H new ATOM 0 HG SER A 635 4.842 23.444 -9.432 1.00 0.00 H new ATOM 1016 N MET A 636 6.224 28.344 -7.815 1.00 0.00 N ATOM 1017 CA MET A 636 5.443 29.565 -7.650 1.00 0.00 C ATOM 1018 C MET A 636 5.302 30.276 -8.993 1.00 0.00 C ATOM 1019 O MET A 636 5.683 31.439 -9.141 1.00 0.00 O ATOM 1020 CB MET A 636 6.106 30.491 -6.627 1.00 0.00 C ATOM 1021 CG MET A 636 5.341 31.784 -6.391 1.00 0.00 C ATOM 1022 SD MET A 636 5.279 32.248 -4.649 1.00 0.00 S ATOM 1023 CE MET A 636 4.373 30.864 -3.963 1.00 0.00 C ATOM 0 H MET A 636 7.212 28.439 -7.581 1.00 0.00 H new ATOM 0 HA MET A 636 4.452 29.300 -7.282 1.00 0.00 H new ATOM 0 HB2 MET A 636 6.207 29.960 -5.680 1.00 0.00 H new ATOM 0 HB3 MET A 636 7.114 30.731 -6.966 1.00 0.00 H new ATOM 0 HG2 MET A 636 5.809 32.587 -6.960 1.00 0.00 H new ATOM 0 HG3 MET A 636 4.325 31.675 -6.770 1.00 0.00 H new ATOM 0 HE1 MET A 636 3.816 31.193 -3.086 1.00 0.00 H new ATOM 0 HE2 MET A 636 3.679 30.478 -4.709 1.00 0.00 H new ATOM 0 HE3 MET A 636 5.072 30.078 -3.676 1.00 0.00 H new ATOM 1033 N TYR A 637 4.766 29.555 -9.973 1.00 0.00 N ATOM 1034 CA TYR A 637 4.584 30.086 -11.316 1.00 0.00 C ATOM 1035 C TYR A 637 3.942 29.029 -12.216 1.00 0.00 C ATOM 1036 O TYR A 637 3.151 28.209 -11.751 1.00 0.00 O ATOM 1037 CB TYR A 637 5.928 30.538 -11.879 1.00 0.00 C ATOM 1038 CG TYR A 637 5.861 31.845 -12.637 1.00 0.00 C ATOM 1039 CD1 TYR A 637 5.200 32.945 -12.105 1.00 0.00 C ATOM 1040 CD2 TYR A 637 6.459 31.979 -13.884 1.00 0.00 C ATOM 1041 CE1 TYR A 637 5.136 34.142 -12.795 1.00 0.00 C ATOM 1042 CE2 TYR A 637 6.401 33.172 -14.579 1.00 0.00 C ATOM 1043 CZ TYR A 637 5.738 34.249 -14.030 1.00 0.00 C ATOM 1044 OH TYR A 637 5.678 35.439 -14.719 1.00 0.00 O ATOM 0 H TYR A 637 4.448 28.593 -9.858 1.00 0.00 H new ATOM 0 HA TYR A 637 3.918 30.948 -11.277 1.00 0.00 H new ATOM 0 HB2 TYR A 637 6.640 30.640 -11.060 1.00 0.00 H new ATOM 0 HB3 TYR A 637 6.313 29.763 -12.542 1.00 0.00 H new ATOM 0 HD1 TYR A 637 4.728 32.864 -11.137 1.00 0.00 H new ATOM 0 HD2 TYR A 637 6.978 31.137 -14.317 1.00 0.00 H new ATOM 0 HE1 TYR A 637 4.617 34.988 -12.368 1.00 0.00 H new ATOM 0 HE2 TYR A 637 6.872 33.260 -15.547 1.00 0.00 H new ATOM 0 HH TYR A 637 6.153 35.348 -15.571 1.00 0.00 H new ATOM 1054 N GLU A 638 4.293 29.037 -13.496 1.00 0.00 N ATOM 1055 CA GLU A 638 3.765 28.073 -14.437 1.00 0.00 C ATOM 1056 C GLU A 638 4.877 27.139 -14.883 1.00 0.00 C ATOM 1057 O GLU A 638 5.697 27.476 -15.735 1.00 0.00 O ATOM 1058 CB GLU A 638 3.151 28.780 -15.647 1.00 0.00 C ATOM 1059 CG GLU A 638 2.176 29.886 -15.275 1.00 0.00 C ATOM 1060 CD GLU A 638 0.806 29.688 -15.892 1.00 0.00 C ATOM 1061 OE1 GLU A 638 0.733 29.162 -17.022 1.00 0.00 O ATOM 1062 OE2 GLU A 638 -0.197 30.059 -15.245 1.00 0.00 O ATOM 0 H GLU A 638 4.946 29.707 -13.902 1.00 0.00 H new ATOM 0 HA GLU A 638 2.981 27.494 -13.948 1.00 0.00 H new ATOM 0 HB2 GLU A 638 3.951 29.202 -16.256 1.00 0.00 H new ATOM 0 HB3 GLU A 638 2.635 28.044 -16.264 1.00 0.00 H new ATOM 0 HG2 GLU A 638 2.079 29.930 -14.190 1.00 0.00 H new ATOM 0 HG3 GLU A 638 2.580 30.845 -15.598 1.00 0.00 H new ATOM 1069 N SER A 639 4.891 25.968 -14.279 1.00 0.00 N ATOM 1070 CA SER A 639 5.893 24.951 -14.571 1.00 0.00 C ATOM 1071 C SER A 639 5.243 23.582 -14.748 1.00 0.00 C ATOM 1072 O SER A 639 4.140 23.352 -14.260 1.00 0.00 O ATOM 1073 CB SER A 639 6.932 24.893 -13.450 1.00 0.00 C ATOM 1074 OG SER A 639 6.320 25.025 -12.178 1.00 0.00 O ATOM 0 H SER A 639 4.211 25.690 -13.572 1.00 0.00 H new ATOM 0 HA SER A 639 6.388 25.222 -15.503 1.00 0.00 H new ATOM 0 HB2 SER A 639 7.473 23.948 -13.500 1.00 0.00 H new ATOM 0 HB3 SER A 639 7.665 25.688 -13.588 1.00 0.00 H new ATOM 0 HG SER A 639 6.137 25.971 -12.000 1.00 0.00 H new ATOM 1080 N PRO A 640 5.937 22.661 -15.451 1.00 0.00 N ATOM 1081 CA PRO A 640 5.492 21.300 -15.724 1.00 0.00 C ATOM 1082 C PRO A 640 4.400 20.785 -14.790 1.00 0.00 C ATOM 1083 O PRO A 640 3.323 21.372 -14.685 1.00 0.00 O ATOM 1084 CB PRO A 640 6.808 20.538 -15.545 1.00 0.00 C ATOM 1085 CG PRO A 640 7.863 21.475 -16.048 1.00 0.00 C ATOM 1086 CD PRO A 640 7.261 22.865 -16.043 1.00 0.00 C ATOM 0 HA PRO A 640 5.014 21.195 -16.698 1.00 0.00 H new ATOM 0 HB2 PRO A 640 6.976 20.278 -14.500 1.00 0.00 H new ATOM 0 HB3 PRO A 640 6.805 19.605 -16.109 1.00 0.00 H new ATOM 0 HG2 PRO A 640 8.748 21.436 -15.413 1.00 0.00 H new ATOM 0 HG3 PRO A 640 8.179 21.196 -17.053 1.00 0.00 H new ATOM 0 HD2 PRO A 640 7.861 23.560 -15.456 1.00 0.00 H new ATOM 0 HD3 PRO A 640 7.192 23.276 -17.050 1.00 0.00 H new ATOM 1094 N ALA A 641 4.671 19.672 -14.143 1.00 0.00 N ATOM 1095 CA ALA A 641 3.710 19.061 -13.242 1.00 0.00 C ATOM 1096 C ALA A 641 4.379 18.082 -12.298 1.00 0.00 C ATOM 1097 O ALA A 641 4.729 16.967 -12.689 1.00 0.00 O ATOM 1098 CB ALA A 641 2.637 18.347 -14.035 1.00 0.00 C ATOM 0 H ALA A 641 5.554 19.167 -14.223 1.00 0.00 H new ATOM 0 HA ALA A 641 3.260 19.856 -12.647 1.00 0.00 H new ATOM 0 HB1 ALA A 641 1.921 17.892 -13.351 1.00 0.00 H new ATOM 0 HB2 ALA A 641 2.122 19.062 -14.676 1.00 0.00 H new ATOM 0 HB3 ALA A 641 3.094 17.572 -14.650 1.00 0.00 H new ATOM 1104 N GLN A 642 4.548 18.492 -11.053 1.00 0.00 N ATOM 1105 CA GLN A 642 5.168 17.631 -10.061 1.00 0.00 C ATOM 1106 C GLN A 642 4.431 17.706 -8.730 1.00 0.00 C ATOM 1107 O GLN A 642 4.988 17.391 -7.679 1.00 0.00 O ATOM 1108 CB GLN A 642 6.639 18.000 -9.885 1.00 0.00 C ATOM 1109 CG GLN A 642 7.348 18.299 -11.194 1.00 0.00 C ATOM 1110 CD GLN A 642 8.856 18.185 -11.081 1.00 0.00 C ATOM 1111 OE1 GLN A 642 9.483 18.874 -10.278 1.00 0.00 O ATOM 1112 NE2 GLN A 642 9.446 17.310 -11.889 1.00 0.00 N ATOM 0 H GLN A 642 4.267 19.409 -10.706 1.00 0.00 H new ATOM 0 HA GLN A 642 5.107 16.603 -10.417 1.00 0.00 H new ATOM 0 HB2 GLN A 642 6.712 18.871 -9.234 1.00 0.00 H new ATOM 0 HB3 GLN A 642 7.153 17.182 -9.381 1.00 0.00 H new ATOM 0 HG2 GLN A 642 6.992 17.611 -11.961 1.00 0.00 H new ATOM 0 HG3 GLN A 642 7.087 19.305 -11.522 1.00 0.00 H new ATOM 0 HE21 GLN A 642 8.886 16.759 -12.540 1.00 0.00 H new ATOM 0 HE22 GLN A 642 10.458 17.189 -11.858 1.00 0.00 H new ATOM 1121 N GLY A 643 3.172 18.119 -8.790 1.00 0.00 N ATOM 1122 CA GLY A 643 2.361 18.230 -7.590 1.00 0.00 C ATOM 1123 C GLY A 643 1.087 17.427 -7.663 1.00 0.00 C ATOM 1124 O GLY A 643 0.255 17.456 -6.756 1.00 0.00 O ATOM 0 H GLY A 643 2.694 18.381 -9.652 1.00 0.00 H new ATOM 0 HA2 GLY A 643 2.945 17.897 -6.732 1.00 0.00 H new ATOM 0 HA3 GLY A 643 2.114 19.278 -7.421 1.00 0.00 H new ATOM 1128 N LEU A 644 0.953 16.712 -8.749 1.00 0.00 N ATOM 1129 CA LEU A 644 -0.210 15.868 -8.989 1.00 0.00 C ATOM 1130 C LEU A 644 -0.009 14.504 -8.331 1.00 0.00 C ATOM 1131 O LEU A 644 0.774 14.388 -7.394 1.00 0.00 O ATOM 1132 CB LEU A 644 -0.453 15.742 -10.494 1.00 0.00 C ATOM 1133 CG LEU A 644 -0.822 17.058 -11.185 1.00 0.00 C ATOM 1134 CD1 LEU A 644 0.427 17.777 -11.671 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -1.786 16.812 -12.335 1.00 0.00 C ATOM 0 H LEU A 644 1.643 16.692 -9.500 1.00 0.00 H new ATOM 0 HA LEU A 644 -1.095 16.322 -8.543 1.00 0.00 H new ATOM 0 HB2 LEU A 644 0.445 15.338 -10.963 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -1.252 15.020 -10.662 1.00 0.00 H new ATOM 0 HG LEU A 644 -1.321 17.697 -10.457 1.00 0.00 H new ATOM 0 HD11 LEU A 644 0.143 18.709 -12.159 1.00 0.00 H new ATOM 0 HD12 LEU A 644 1.075 17.994 -10.822 1.00 0.00 H new ATOM 0 HD13 LEU A 644 0.959 17.143 -12.381 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -2.034 17.761 -12.811 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -1.320 16.151 -13.065 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -2.696 16.348 -11.954 1.00 0.00 H new ATOM 1147 N ASP A 645 -0.716 13.477 -8.795 1.00 0.00 N ATOM 1148 CA ASP A 645 -0.582 12.146 -8.201 1.00 0.00 C ATOM 1149 C ASP A 645 -0.182 11.094 -9.234 1.00 0.00 C ATOM 1150 O ASP A 645 -0.888 10.877 -10.217 1.00 0.00 O ATOM 1151 CB ASP A 645 -1.892 11.734 -7.526 1.00 0.00 C ATOM 1152 CG ASP A 645 -2.344 12.735 -6.481 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -1.703 12.807 -5.411 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -3.338 13.448 -6.732 1.00 0.00 O ATOM 0 H ASP A 645 -1.378 13.536 -9.568 1.00 0.00 H new ATOM 0 HA ASP A 645 0.213 12.202 -7.458 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -2.669 11.627 -8.283 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -1.765 10.757 -7.059 1.00 0.00 H new ATOM 1159 N ASP A 646 0.950 10.431 -8.993 1.00 0.00 N ATOM 1160 CA ASP A 646 1.439 9.387 -9.895 1.00 0.00 C ATOM 1161 C ASP A 646 1.047 7.998 -9.386 1.00 0.00 C ATOM 1162 O ASP A 646 0.798 7.814 -8.195 1.00 0.00 O ATOM 1163 CB ASP A 646 2.961 9.477 -10.031 1.00 0.00 C ATOM 1164 CG ASP A 646 3.406 9.643 -11.471 1.00 0.00 C ATOM 1165 OD1 ASP A 646 2.897 8.901 -12.339 1.00 0.00 O ATOM 1166 OD2 ASP A 646 4.263 10.512 -11.732 1.00 0.00 O ATOM 0 H ASP A 646 1.545 10.598 -8.182 1.00 0.00 H new ATOM 0 HA ASP A 646 0.980 9.541 -10.872 1.00 0.00 H new ATOM 0 HB2 ASP A 646 3.326 10.318 -9.442 1.00 0.00 H new ATOM 0 HB3 ASP A 646 3.414 8.577 -9.616 1.00 0.00 H new ATOM 1171 N ILE A 647 1.005 7.021 -10.294 1.00 0.00 N ATOM 1172 CA ILE A 647 0.655 5.650 -9.926 1.00 0.00 C ATOM 1173 C ILE A 647 1.872 4.739 -9.989 1.00 0.00 C ATOM 1174 O ILE A 647 2.498 4.580 -11.036 1.00 0.00 O ATOM 1175 CB ILE A 647 -0.464 5.080 -10.820 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -0.140 5.273 -12.309 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -1.782 5.747 -10.462 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -0.758 4.220 -13.217 1.00 0.00 C ATOM 0 H ILE A 647 1.208 7.154 -11.285 1.00 0.00 H new ATOM 0 HA ILE A 647 0.287 5.686 -8.901 1.00 0.00 H new ATOM 0 HB ILE A 647 -0.544 4.007 -10.643 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.488 6.257 -12.622 1.00 0.00 H new ATOM 0 HG13 ILE A 647 0.942 5.261 -12.440 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -2.576 5.346 -11.092 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.016 5.552 -9.416 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -1.701 6.822 -10.621 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -0.483 4.425 -14.252 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -0.391 3.234 -12.933 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -1.843 4.246 -13.118 1.00 0.00 H new ATOM 1190 N TRP A 648 2.203 4.155 -8.846 1.00 0.00 N ATOM 1191 CA TRP A 648 3.348 3.265 -8.735 1.00 0.00 C ATOM 1192 C TRP A 648 2.918 1.802 -8.648 1.00 0.00 C ATOM 1193 O TRP A 648 2.051 1.448 -7.854 1.00 0.00 O ATOM 1194 CB TRP A 648 4.162 3.614 -7.486 1.00 0.00 C ATOM 1195 CG TRP A 648 4.698 5.013 -7.478 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.120 6.117 -6.914 1.00 0.00 C ATOM 1197 CD2 TRP A 648 5.933 5.454 -8.050 1.00 0.00 C ATOM 1198 NE1 TRP A 648 4.919 7.218 -7.110 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.039 6.836 -7.803 1.00 0.00 C ATOM 1200 CE3 TRP A 648 6.959 4.814 -8.748 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.131 7.586 -8.230 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.042 5.559 -9.172 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.122 6.932 -8.911 1.00 0.00 C ATOM 0 H TRP A 648 1.688 4.284 -7.975 1.00 0.00 H new ATOM 0 HA TRP A 648 3.953 3.398 -9.632 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.536 3.471 -6.605 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.995 2.916 -7.401 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.175 6.123 -6.392 1.00 0.00 H new ATOM 0 HE1 TRP A 648 4.713 8.165 -6.792 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.907 3.755 -8.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.194 8.646 -8.031 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 8.840 5.074 -9.714 1.00 0.00 H new ATOM 0 HH2 TRP A 648 8.983 7.486 -9.254 1.00 0.00 H new ATOM 1214 N TYR A 649 3.559 0.953 -9.440 1.00 0.00 N ATOM 1215 CA TYR A 649 3.276 -0.474 -9.424 1.00 0.00 C ATOM 1216 C TYR A 649 4.187 -1.140 -8.401 1.00 0.00 C ATOM 1217 O TYR A 649 5.411 -1.086 -8.527 1.00 0.00 O ATOM 1218 CB TYR A 649 3.490 -1.081 -10.806 1.00 0.00 C ATOM 1219 CG TYR A 649 3.604 -2.591 -10.808 1.00 0.00 C ATOM 1220 CD1 TYR A 649 2.556 -3.386 -10.360 1.00 0.00 C ATOM 1221 CD2 TYR A 649 4.760 -3.219 -11.256 1.00 0.00 C ATOM 1222 CE1 TYR A 649 2.657 -4.764 -10.358 1.00 0.00 C ATOM 1223 CE2 TYR A 649 4.868 -4.597 -11.258 1.00 0.00 C ATOM 1224 CZ TYR A 649 3.814 -5.364 -10.809 1.00 0.00 C ATOM 1225 OH TYR A 649 3.919 -6.737 -10.809 1.00 0.00 O ATOM 0 H TYR A 649 4.282 1.231 -10.104 1.00 0.00 H new ATOM 0 HA TYR A 649 2.234 -0.636 -9.149 1.00 0.00 H new ATOM 0 HB2 TYR A 649 2.661 -0.789 -11.451 1.00 0.00 H new ATOM 0 HB3 TYR A 649 4.396 -0.659 -11.240 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.648 -2.919 -10.008 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.587 -2.621 -11.608 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.834 -5.368 -10.005 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.773 -5.070 -11.609 1.00 0.00 H new ATOM 0 HH TYR A 649 4.861 -6.993 -10.891 1.00 0.00 H new ATOM 1235 N CYS A 650 3.598 -1.737 -7.375 1.00 0.00 N ATOM 1236 CA CYS A 650 4.390 -2.373 -6.324 1.00 0.00 C ATOM 1237 C CYS A 650 4.235 -3.887 -6.312 1.00 0.00 C ATOM 1238 O CYS A 650 3.210 -4.412 -5.875 1.00 0.00 O ATOM 1239 CB CYS A 650 3.998 -1.805 -4.957 1.00 0.00 C ATOM 1240 SG CYS A 650 5.378 -1.652 -3.798 1.00 0.00 S ATOM 0 H CYS A 650 2.588 -1.796 -7.245 1.00 0.00 H new ATOM 0 HA CYS A 650 5.437 -2.153 -6.535 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.546 -0.823 -5.099 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.235 -2.446 -4.514 1.00 0.00 H new ATOM 0 HG CYS A 650 6.445 -2.177 -4.323 1.00 0.00 H new ATOM 1246 N HIS A 651 5.266 -4.591 -6.778 1.00 0.00 N ATOM 1247 CA HIS A 651 5.236 -6.051 -6.796 1.00 0.00 C ATOM 1248 C HIS A 651 5.410 -6.617 -5.386 1.00 0.00 C ATOM 1249 O HIS A 651 6.307 -6.206 -4.645 1.00 0.00 O ATOM 1250 CB HIS A 651 6.325 -6.606 -7.714 1.00 0.00 C ATOM 1251 CG HIS A 651 6.268 -8.095 -7.874 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.613 -8.713 -8.919 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.796 -9.091 -7.121 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.740 -10.024 -8.805 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.453 -10.278 -7.725 1.00 0.00 N ATOM 0 H HIS A 651 6.124 -4.178 -7.144 1.00 0.00 H new ATOM 0 HA HIS A 651 4.263 -6.357 -7.180 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.235 -6.139 -8.695 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.301 -6.328 -7.317 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.376 -8.974 -6.218 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.330 -10.760 -9.480 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.709 -11.207 -7.391 1.00 0.00 H new ATOM 1264 N THR A 652 4.543 -7.565 -5.029 1.00 0.00 N ATOM 1265 CA THR A 652 4.579 -8.205 -3.714 1.00 0.00 C ATOM 1266 C THR A 652 4.541 -9.723 -3.827 1.00 0.00 C ATOM 1267 O THR A 652 4.365 -10.424 -2.834 1.00 0.00 O ATOM 1268 CB THR A 652 3.392 -7.769 -2.854 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.465 -7.006 -3.632 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.854 -6.950 -1.664 1.00 0.00 C ATOM 0 H THR A 652 3.801 -7.909 -5.638 1.00 0.00 H new ATOM 0 HA THR A 652 5.514 -7.894 -3.249 1.00 0.00 H new ATOM 0 HB THR A 652 2.898 -8.669 -2.487 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.643 -7.523 -3.761 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.990 -6.653 -1.069 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.528 -7.548 -1.051 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.376 -6.060 -2.015 1.00 0.00 H new ATOM 1278 N GLY A 653 4.685 -10.214 -5.040 1.00 0.00 N ATOM 1279 CA GLY A 653 4.653 -11.644 -5.282 1.00 0.00 C ATOM 1280 C GLY A 653 6.034 -12.271 -5.267 1.00 0.00 C ATOM 1281 O GLY A 653 7.001 -11.678 -5.744 1.00 0.00 O ATOM 0 H GLY A 653 4.825 -9.645 -5.875 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.033 -12.123 -4.524 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.182 -11.835 -6.246 1.00 0.00 H new ATOM 1285 N THR A 654 6.125 -13.474 -4.718 1.00 0.00 N ATOM 1286 CA THR A 654 7.394 -14.186 -4.640 1.00 0.00 C ATOM 1287 C THR A 654 7.838 -14.673 -6.017 1.00 0.00 C ATOM 1288 O THR A 654 9.025 -14.891 -6.259 1.00 0.00 O ATOM 1289 CB THR A 654 7.289 -15.399 -3.701 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.735 -15.000 -2.442 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.654 -16.038 -3.480 1.00 0.00 C ATOM 0 H THR A 654 5.334 -13.979 -4.319 1.00 0.00 H new ATOM 0 HA THR A 654 8.130 -13.483 -4.249 1.00 0.00 H new ATOM 0 HB THR A 654 6.634 -16.134 -4.170 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.678 -14.022 -2.405 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.551 -16.893 -2.812 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.059 -16.370 -4.436 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.329 -15.308 -3.034 1.00 0.00 H new ATOM 1299 N ASN A 655 6.869 -14.854 -6.910 1.00 0.00 N ATOM 1300 CA ASN A 655 7.143 -15.331 -8.266 1.00 0.00 C ATOM 1301 C ASN A 655 7.718 -14.239 -9.167 1.00 0.00 C ATOM 1302 O ASN A 655 7.918 -14.459 -10.359 1.00 0.00 O ATOM 1303 CB ASN A 655 5.874 -15.919 -8.890 1.00 0.00 C ATOM 1304 CG ASN A 655 6.059 -17.358 -9.327 1.00 0.00 C ATOM 1305 OD1 ASN A 655 6.508 -17.629 -10.441 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.712 -18.294 -8.449 1.00 0.00 N ATOM 0 H ASN A 655 5.883 -14.677 -6.720 1.00 0.00 H new ATOM 0 HA ASN A 655 7.901 -16.110 -8.182 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.058 -15.863 -8.169 1.00 0.00 H new ATOM 0 HB3 ASN A 655 5.582 -15.316 -9.750 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.814 -19.280 -8.688 1.00 0.00 H new ATOM 0 HD22 ASN A 655 5.344 -18.026 -7.536 1.00 0.00 H new ATOM 1313 N VAL A 656 7.974 -13.077 -8.583 1.00 0.00 N ATOM 1314 CA VAL A 656 8.531 -11.924 -9.303 1.00 0.00 C ATOM 1315 C VAL A 656 7.750 -11.601 -10.576 1.00 0.00 C ATOM 1316 O VAL A 656 7.083 -12.456 -11.154 1.00 0.00 O ATOM 1317 CB VAL A 656 10.032 -12.115 -9.648 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.265 -13.391 -10.441 1.00 0.00 C ATOM 1319 CG2 VAL A 656 10.577 -10.915 -10.411 1.00 0.00 C ATOM 0 H VAL A 656 7.803 -12.899 -7.593 1.00 0.00 H new ATOM 0 HA VAL A 656 8.438 -11.081 -8.619 1.00 0.00 H new ATOM 0 HB VAL A 656 10.570 -12.200 -8.704 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.327 -13.492 -10.665 1.00 0.00 H new ATOM 0 HG12 VAL A 656 9.935 -14.249 -9.855 1.00 0.00 H new ATOM 0 HG13 VAL A 656 9.701 -13.349 -11.372 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.630 -11.077 -10.639 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.020 -10.790 -11.339 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.472 -10.018 -9.801 1.00 0.00 H new ATOM 1329 N SER A 657 7.848 -10.346 -11.000 1.00 0.00 N ATOM 1330 CA SER A 657 7.168 -9.878 -12.203 1.00 0.00 C ATOM 1331 C SER A 657 8.142 -9.127 -13.102 1.00 0.00 C ATOM 1332 O SER A 657 9.233 -8.755 -12.669 1.00 0.00 O ATOM 1333 CB SER A 657 5.993 -8.969 -11.837 1.00 0.00 C ATOM 1334 OG SER A 657 6.442 -7.806 -11.166 1.00 0.00 O ATOM 0 H SER A 657 8.396 -9.629 -10.524 1.00 0.00 H new ATOM 0 HA SER A 657 6.786 -10.746 -12.740 1.00 0.00 H new ATOM 0 HB2 SER A 657 5.452 -8.686 -12.740 1.00 0.00 H new ATOM 0 HB3 SER A 657 5.292 -9.512 -11.203 1.00 0.00 H new ATOM 0 HG SER A 657 6.432 -7.962 -10.199 1.00 0.00 H new ATOM 1340 N TYR A 658 7.753 -8.903 -14.353 1.00 0.00 N ATOM 1341 CA TYR A 658 8.614 -8.190 -15.295 1.00 0.00 C ATOM 1342 C TYR A 658 7.845 -7.097 -16.032 1.00 0.00 C ATOM 1343 O TYR A 658 6.868 -7.372 -16.725 1.00 0.00 O ATOM 1344 CB TYR A 658 9.221 -9.170 -16.301 1.00 0.00 C ATOM 1345 CG TYR A 658 9.892 -10.362 -15.656 1.00 0.00 C ATOM 1346 CD1 TYR A 658 9.160 -11.486 -15.297 1.00 0.00 C ATOM 1347 CD2 TYR A 658 11.259 -10.362 -15.405 1.00 0.00 C ATOM 1348 CE1 TYR A 658 9.770 -12.578 -14.707 1.00 0.00 C ATOM 1349 CE2 TYR A 658 11.876 -11.450 -14.816 1.00 0.00 C ATOM 1350 CZ TYR A 658 11.127 -12.554 -14.469 1.00 0.00 C ATOM 1351 OH TYR A 658 11.738 -13.638 -13.881 1.00 0.00 O ATOM 0 H TYR A 658 6.856 -9.201 -14.737 1.00 0.00 H new ATOM 0 HA TYR A 658 9.414 -7.717 -14.725 1.00 0.00 H new ATOM 0 HB2 TYR A 658 8.436 -9.523 -16.970 1.00 0.00 H new ATOM 0 HB3 TYR A 658 9.950 -8.642 -16.916 1.00 0.00 H new ATOM 0 HD1 TYR A 658 8.096 -11.508 -15.482 1.00 0.00 H new ATOM 0 HD2 TYR A 658 11.849 -9.498 -15.674 1.00 0.00 H new ATOM 0 HE1 TYR A 658 9.186 -13.445 -14.434 1.00 0.00 H new ATOM 0 HE2 TYR A 658 12.940 -11.435 -14.629 1.00 0.00 H new ATOM 0 HH TYR A 658 12.697 -13.460 -13.785 1.00 0.00 H new ATOM 1361 N LEU A 659 8.302 -5.856 -15.884 1.00 0.00 N ATOM 1362 CA LEU A 659 7.660 -4.722 -16.543 1.00 0.00 C ATOM 1363 C LEU A 659 8.535 -4.189 -17.673 1.00 0.00 C ATOM 1364 O LEU A 659 9.523 -3.494 -17.434 1.00 0.00 O ATOM 1365 CB LEU A 659 7.369 -3.608 -15.533 1.00 0.00 C ATOM 1366 CG LEU A 659 5.940 -3.059 -15.573 1.00 0.00 C ATOM 1367 CD1 LEU A 659 5.648 -2.226 -14.335 1.00 0.00 C ATOM 1368 CD2 LEU A 659 5.718 -2.231 -16.828 1.00 0.00 C ATOM 0 H LEU A 659 9.112 -5.611 -15.315 1.00 0.00 H new ATOM 0 HA LEU A 659 6.717 -5.066 -16.967 1.00 0.00 H new ATOM 0 HB2 LEU A 659 7.570 -3.985 -14.530 1.00 0.00 H new ATOM 0 HB3 LEU A 659 8.063 -2.787 -15.710 1.00 0.00 H new ATOM 0 HG LEU A 659 5.254 -3.906 -15.590 1.00 0.00 H new ATOM 0 HD11 LEU A 659 4.628 -1.846 -14.384 1.00 0.00 H new ATOM 0 HD12 LEU A 659 5.762 -2.845 -13.445 1.00 0.00 H new ATOM 0 HD13 LEU A 659 6.345 -1.389 -14.287 1.00 0.00 H new ATOM 0 HD21 LEU A 659 4.697 -1.850 -16.837 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.417 -1.395 -16.841 1.00 0.00 H new ATOM 0 HD23 LEU A 659 5.881 -2.853 -17.708 1.00 0.00 H new ATOM 1380 N ASN A 660 8.165 -4.521 -18.906 1.00 0.00 N ATOM 1381 CA ASN A 660 8.911 -4.084 -20.081 1.00 0.00 C ATOM 1382 C ASN A 660 10.289 -4.739 -20.124 1.00 0.00 C ATOM 1383 O ASN A 660 10.543 -5.613 -20.954 1.00 0.00 O ATOM 1384 CB ASN A 660 9.053 -2.560 -20.095 1.00 0.00 C ATOM 1385 CG ASN A 660 8.940 -1.985 -21.494 1.00 0.00 C ATOM 1386 OD1 ASN A 660 8.775 -2.719 -22.467 1.00 0.00 O ATOM 1387 ND2 ASN A 660 9.030 -0.665 -21.600 1.00 0.00 N ATOM 0 H ASN A 660 7.348 -5.094 -19.118 1.00 0.00 H new ATOM 0 HA ASN A 660 8.353 -4.391 -20.966 1.00 0.00 H new ATOM 0 HB2 ASN A 660 8.284 -2.120 -19.460 1.00 0.00 H new ATOM 0 HB3 ASN A 660 10.017 -2.283 -19.667 1.00 0.00 H new ATOM 0 HD21 ASN A 660 8.962 -0.221 -22.516 1.00 0.00 H new ATOM 0 HD22 ASN A 660 9.167 -0.095 -20.766 1.00 0.00 H new ATOM 1394 N ASN A 661 11.176 -4.315 -19.228 1.00 0.00 N ATOM 1395 CA ASN A 661 12.524 -4.871 -19.174 1.00 0.00 C ATOM 1396 C ASN A 661 13.152 -4.688 -17.792 1.00 0.00 C ATOM 1397 O ASN A 661 14.374 -4.723 -17.651 1.00 0.00 O ATOM 1398 CB ASN A 661 13.407 -4.218 -20.241 1.00 0.00 C ATOM 1399 CG ASN A 661 13.788 -5.186 -21.344 1.00 0.00 C ATOM 1400 OD1 ASN A 661 14.880 -5.754 -21.339 1.00 0.00 O ATOM 1401 ND2 ASN A 661 12.885 -5.378 -22.299 1.00 0.00 N ATOM 0 H ASN A 661 10.987 -3.592 -18.533 1.00 0.00 H new ATOM 0 HA ASN A 661 12.451 -5.941 -19.370 1.00 0.00 H new ATOM 0 HB2 ASN A 661 12.881 -3.367 -20.673 1.00 0.00 H new ATOM 0 HB3 ASN A 661 14.312 -3.830 -19.773 1.00 0.00 H new ATOM 0 HD21 ASN A 661 13.084 -6.018 -23.068 1.00 0.00 H new ATOM 0 HD22 ASN A 661 11.992 -4.886 -22.263 1.00 0.00 H new ATOM 1408 N ASN A 662 12.315 -4.498 -16.774 1.00 0.00 N ATOM 1409 CA ASN A 662 12.806 -4.318 -15.411 1.00 0.00 C ATOM 1410 C ASN A 662 12.289 -5.424 -14.496 1.00 0.00 C ATOM 1411 O ASN A 662 11.136 -5.844 -14.602 1.00 0.00 O ATOM 1412 CB ASN A 662 12.383 -2.952 -14.867 1.00 0.00 C ATOM 1413 CG ASN A 662 12.620 -1.832 -15.859 1.00 0.00 C ATOM 1414 OD1 ASN A 662 11.767 -1.536 -16.696 1.00 0.00 O ATOM 1415 ND2 ASN A 662 13.785 -1.199 -15.770 1.00 0.00 N ATOM 0 H ASN A 662 11.300 -4.465 -16.867 1.00 0.00 H new ATOM 0 HA ASN A 662 13.895 -4.369 -15.436 1.00 0.00 H new ATOM 0 HB2 ASN A 662 11.326 -2.981 -14.603 1.00 0.00 H new ATOM 0 HB3 ASN A 662 12.934 -2.743 -13.950 1.00 0.00 H new ATOM 0 HD21 ASN A 662 14.001 -0.435 -16.411 1.00 0.00 H new ATOM 0 HD22 ASN A 662 14.464 -1.477 -15.061 1.00 0.00 H new ATOM 1422 N ARG A 663 13.147 -5.887 -13.593 1.00 0.00 N ATOM 1423 CA ARG A 663 12.776 -6.940 -12.654 1.00 0.00 C ATOM 1424 C ARG A 663 11.990 -6.360 -11.484 1.00 0.00 C ATOM 1425 O ARG A 663 12.292 -5.267 -11.005 1.00 0.00 O ATOM 1426 CB ARG A 663 14.023 -7.663 -12.140 1.00 0.00 C ATOM 1427 CG ARG A 663 14.529 -8.743 -13.081 1.00 0.00 C ATOM 1428 CD ARG A 663 15.228 -9.861 -12.324 1.00 0.00 C ATOM 1429 NE ARG A 663 16.669 -9.862 -12.558 1.00 0.00 N ATOM 1430 CZ ARG A 663 17.229 -10.154 -13.730 1.00 0.00 C ATOM 1431 NH1 ARG A 663 16.473 -10.470 -14.774 1.00 0.00 N ATOM 1432 NH2 ARG A 663 18.548 -10.129 -13.858 1.00 0.00 N ATOM 0 H ARG A 663 14.104 -5.550 -13.491 1.00 0.00 H new ATOM 0 HA ARG A 663 12.145 -7.658 -13.178 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.816 -6.933 -11.978 1.00 0.00 H new ATOM 0 HB3 ARG A 663 13.800 -8.111 -11.172 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.693 -9.153 -13.648 1.00 0.00 H new ATOM 0 HG3 ARG A 663 15.219 -8.304 -13.802 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.034 -9.753 -11.257 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.811 -10.821 -12.628 1.00 0.00 H new ATOM 0 HE ARG A 663 17.282 -9.625 -11.778 1.00 0.00 H new ATOM 0 HH11 ARG A 663 15.457 -10.490 -14.681 1.00 0.00 H new ATOM 0 HH12 ARG A 663 16.908 -10.693 -15.670 1.00 0.00 H new ATOM 0 HH21 ARG A 663 19.133 -9.886 -13.059 1.00 0.00 H new ATOM 0 HH22 ARG A 663 18.978 -10.353 -14.756 1.00 0.00 H new ATOM 1446 N MET A 664 10.979 -7.091 -11.029 1.00 0.00 N ATOM 1447 CA MET A 664 10.154 -6.632 -9.918 1.00 0.00 C ATOM 1448 C MET A 664 10.037 -7.706 -8.844 1.00 0.00 C ATOM 1449 O MET A 664 9.173 -8.580 -8.916 1.00 0.00 O ATOM 1450 CB MET A 664 8.766 -6.237 -10.421 1.00 0.00 C ATOM 1451 CG MET A 664 8.681 -4.797 -10.896 1.00 0.00 C ATOM 1452 SD MET A 664 8.889 -3.615 -9.552 1.00 0.00 S ATOM 1453 CE MET A 664 7.198 -3.075 -9.312 1.00 0.00 C ATOM 0 H MET A 664 10.712 -7.999 -11.410 1.00 0.00 H new ATOM 0 HA MET A 664 10.634 -5.759 -9.475 1.00 0.00 H new ATOM 0 HB2 MET A 664 8.483 -6.899 -11.240 1.00 0.00 H new ATOM 0 HB3 MET A 664 8.041 -6.391 -9.622 1.00 0.00 H new ATOM 0 HG2 MET A 664 9.446 -4.621 -11.652 1.00 0.00 H new ATOM 0 HG3 MET A 664 7.716 -4.632 -11.375 1.00 0.00 H new ATOM 0 HE1 MET A 664 7.136 -2.464 -8.412 1.00 0.00 H new ATOM 0 HE2 MET A 664 6.878 -2.487 -10.172 1.00 0.00 H new ATOM 0 HE3 MET A 664 6.550 -3.945 -9.206 1.00 0.00 H new ATOM 1463 N ILE A 665 10.912 -7.630 -7.847 1.00 0.00 N ATOM 1464 CA ILE A 665 10.911 -8.595 -6.756 1.00 0.00 C ATOM 1465 C ILE A 665 9.954 -8.169 -5.650 1.00 0.00 C ATOM 1466 O ILE A 665 9.766 -6.978 -5.401 1.00 0.00 O ATOM 1467 CB ILE A 665 12.323 -8.773 -6.164 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.822 -7.457 -5.563 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.285 -9.272 -7.231 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.121 -7.596 -4.797 1.00 0.00 C ATOM 0 H ILE A 665 11.631 -6.910 -7.773 1.00 0.00 H new ATOM 0 HA ILE A 665 10.579 -9.546 -7.172 1.00 0.00 H new ATOM 0 HB ILE A 665 12.274 -9.516 -5.368 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.958 -6.730 -6.363 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.057 -7.058 -4.896 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.278 -9.393 -6.798 1.00 0.00 H new ATOM 0 HG22 ILE A 665 12.937 -10.231 -7.615 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.330 -8.550 -8.046 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.415 -6.625 -4.399 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.985 -8.299 -3.975 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.899 -7.965 -5.465 1.00 0.00 H new ATOM 1482 N GLN A 666 9.350 -9.151 -4.989 1.00 0.00 N ATOM 1483 CA GLN A 666 8.406 -8.885 -3.909 1.00 0.00 C ATOM 1484 C GLN A 666 8.977 -7.877 -2.914 1.00 0.00 C ATOM 1485 O GLN A 666 9.759 -8.233 -2.033 1.00 0.00 O ATOM 1486 CB GLN A 666 8.047 -10.186 -3.189 1.00 0.00 C ATOM 1487 CG GLN A 666 7.335 -9.967 -1.869 1.00 0.00 C ATOM 1488 CD GLN A 666 6.819 -11.251 -1.258 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.002 -11.970 -2.013 1.00 0.00 O flip ATOM 1490 NE2 GLN A 666 7.149 -11.591 -0.122 1.00 0.00 N flip ATOM 0 H GLN A 666 9.498 -10.141 -5.183 1.00 0.00 H new ATOM 0 HA GLN A 666 7.504 -8.457 -4.347 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.414 -10.789 -3.839 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.958 -10.758 -3.011 1.00 0.00 H new ATOM 0 HG2 GLN A 666 8.018 -9.486 -1.169 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.501 -9.282 -2.021 1.00 0.00 H new ATOM 0 HE21 GLN A 666 7.781 -11.004 0.422 1.00 0.00 H new ATOM 0 HE22 GLN A 666 6.790 -12.459 0.275 1.00 0.00 H new ATOM 1499 N GLY A 667 8.583 -6.617 -3.066 1.00 0.00 N ATOM 1500 CA GLY A 667 9.066 -5.578 -2.182 1.00 0.00 C ATOM 1501 C GLY A 667 9.669 -4.435 -2.959 1.00 0.00 C ATOM 1502 O GLY A 667 10.567 -3.746 -2.475 1.00 0.00 O ATOM 0 H GLY A 667 7.936 -6.299 -3.788 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.245 -5.210 -1.567 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.811 -5.992 -1.503 1.00 0.00 H new ATOM 1506 N THR A 668 9.177 -4.241 -4.177 1.00 0.00 N ATOM 1507 CA THR A 668 9.673 -3.184 -5.035 1.00 0.00 C ATOM 1508 C THR A 668 8.542 -2.308 -5.550 1.00 0.00 C ATOM 1509 O THR A 668 7.386 -2.727 -5.619 1.00 0.00 O ATOM 1510 CB THR A 668 10.444 -3.759 -6.237 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.753 -4.898 -6.765 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.856 -4.159 -5.833 1.00 0.00 C ATOM 0 H THR A 668 8.434 -4.806 -4.589 1.00 0.00 H new ATOM 0 HA THR A 668 10.346 -2.578 -4.429 1.00 0.00 H new ATOM 0 HB THR A 668 10.507 -2.986 -7.003 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.105 -5.714 -6.352 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.382 -4.563 -6.698 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.389 -3.285 -5.460 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.810 -4.917 -5.051 1.00 0.00 H new ATOM 1520 N LYS A 669 8.901 -1.094 -5.922 1.00 0.00 N ATOM 1521 CA LYS A 669 7.952 -0.122 -6.454 1.00 0.00 C ATOM 1522 C LYS A 669 8.412 0.334 -7.833 1.00 0.00 C ATOM 1523 O LYS A 669 9.607 0.526 -8.060 1.00 0.00 O ATOM 1524 CB LYS A 669 7.838 1.079 -5.512 1.00 0.00 C ATOM 1525 CG LYS A 669 6.735 2.053 -5.895 1.00 0.00 C ATOM 1526 CD LYS A 669 6.510 3.093 -4.809 1.00 0.00 C ATOM 1527 CE LYS A 669 7.297 4.364 -5.080 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.648 4.326 -4.455 1.00 0.00 N ATOM 0 H LYS A 669 9.859 -0.749 -5.866 1.00 0.00 H new ATOM 0 HA LYS A 669 6.971 -0.589 -6.538 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.657 0.719 -4.499 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.790 1.609 -5.497 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.996 2.551 -6.829 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.810 1.505 -6.073 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.448 3.329 -4.745 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.804 2.681 -3.844 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.399 4.505 -6.156 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.744 5.222 -4.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.694 5.024 -3.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.827 3.376 -4.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.368 4.552 -5.171 1.00 0.00 H new ATOM 1542 N PHE A 670 7.475 0.480 -8.764 1.00 0.00 N ATOM 1543 CA PHE A 670 7.832 0.882 -10.120 1.00 0.00 C ATOM 1544 C PHE A 670 6.775 1.778 -10.761 1.00 0.00 C ATOM 1545 O PHE A 670 5.583 1.593 -10.553 1.00 0.00 O ATOM 1546 CB PHE A 670 8.046 -0.366 -10.978 1.00 0.00 C ATOM 1547 CG PHE A 670 8.988 -0.168 -12.132 1.00 0.00 C ATOM 1548 CD1 PHE A 670 9.806 0.947 -12.200 1.00 0.00 C ATOM 1549 CD2 PHE A 670 9.047 -1.102 -13.152 1.00 0.00 C ATOM 1550 CE1 PHE A 670 10.667 1.130 -13.260 1.00 0.00 C ATOM 1551 CE2 PHE A 670 9.908 -0.924 -14.220 1.00 0.00 C ATOM 1552 CZ PHE A 670 10.719 0.195 -14.273 1.00 0.00 C ATOM 0 H PHE A 670 6.478 0.329 -8.609 1.00 0.00 H new ATOM 0 HA PHE A 670 8.752 1.464 -10.061 1.00 0.00 H new ATOM 0 HB2 PHE A 670 8.428 -1.167 -10.345 1.00 0.00 H new ATOM 0 HB3 PHE A 670 7.082 -0.697 -11.364 1.00 0.00 H new ATOM 0 HD1 PHE A 670 9.769 1.684 -11.411 1.00 0.00 H new ATOM 0 HD2 PHE A 670 8.415 -1.977 -13.114 1.00 0.00 H new ATOM 0 HE1 PHE A 670 11.300 2.004 -13.298 1.00 0.00 H new ATOM 0 HE2 PHE A 670 9.947 -1.658 -15.011 1.00 0.00 H new ATOM 0 HZ PHE A 670 11.392 0.337 -15.106 1.00 0.00 H new ATOM 1562 N LEU A 671 7.226 2.749 -11.553 1.00 0.00 N ATOM 1563 CA LEU A 671 6.316 3.670 -12.231 1.00 0.00 C ATOM 1564 C LEU A 671 5.599 2.977 -13.386 1.00 0.00 C ATOM 1565 O LEU A 671 6.194 2.178 -14.109 1.00 0.00 O ATOM 1566 CB LEU A 671 7.079 4.892 -12.765 1.00 0.00 C ATOM 1567 CG LEU A 671 6.430 6.275 -12.528 1.00 0.00 C ATOM 1568 CD1 LEU A 671 5.094 6.174 -11.802 1.00 0.00 C ATOM 1569 CD2 LEU A 671 7.372 7.183 -11.756 1.00 0.00 C ATOM 0 H LEU A 671 8.214 2.918 -11.741 1.00 0.00 H new ATOM 0 HA LEU A 671 5.576 3.999 -11.501 1.00 0.00 H new ATOM 0 HB2 LEU A 671 8.070 4.899 -12.311 1.00 0.00 H new ATOM 0 HB3 LEU A 671 7.221 4.762 -13.838 1.00 0.00 H new ATOM 0 HG LEU A 671 6.237 6.704 -13.511 1.00 0.00 H new ATOM 0 HD11 LEU A 671 4.680 7.173 -11.660 1.00 0.00 H new ATOM 0 HD12 LEU A 671 4.402 5.575 -12.395 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.242 5.702 -10.831 1.00 0.00 H new ATOM 0 HD21 LEU A 671 6.897 8.151 -11.599 1.00 0.00 H new ATOM 0 HD22 LEU A 671 7.603 6.732 -10.791 1.00 0.00 H new ATOM 0 HD23 LEU A 671 8.293 7.318 -12.323 1.00 0.00 H new ATOM 1581 N LEU A 672 4.320 3.294 -13.556 1.00 0.00 N ATOM 1582 CA LEU A 672 3.526 2.705 -14.627 1.00 0.00 C ATOM 1583 C LEU A 672 3.182 3.741 -15.695 1.00 0.00 C ATOM 1584 O LEU A 672 2.333 4.607 -15.485 1.00 0.00 O ATOM 1585 CB LEU A 672 2.236 2.097 -14.069 1.00 0.00 C ATOM 1586 CG LEU A 672 2.397 0.777 -13.305 1.00 0.00 C ATOM 1587 CD1 LEU A 672 1.074 0.030 -13.261 1.00 0.00 C ATOM 1588 CD2 LEU A 672 3.475 -0.095 -13.935 1.00 0.00 C ATOM 0 H LEU A 672 3.812 3.954 -12.967 1.00 0.00 H new ATOM 0 HA LEU A 672 4.126 1.919 -15.086 1.00 0.00 H new ATOM 0 HB2 LEU A 672 1.771 2.825 -13.405 1.00 0.00 H new ATOM 0 HB3 LEU A 672 1.546 1.934 -14.897 1.00 0.00 H new ATOM 0 HG LEU A 672 2.706 1.012 -12.286 1.00 0.00 H new ATOM 0 HD11 LEU A 672 1.202 -0.905 -12.716 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.326 0.644 -12.758 1.00 0.00 H new ATOM 0 HD13 LEU A 672 0.743 -0.185 -14.277 1.00 0.00 H new ATOM 0 HD21 LEU A 672 3.567 -1.024 -13.372 1.00 0.00 H new ATOM 0 HD22 LEU A 672 3.204 -0.321 -14.966 1.00 0.00 H new ATOM 0 HD23 LEU A 672 4.427 0.435 -13.918 1.00 0.00 H new ATOM 1600 N GLN A 673 3.837 3.631 -16.845 1.00 0.00 N ATOM 1601 CA GLN A 673 3.595 4.542 -17.958 1.00 0.00 C ATOM 1602 C GLN A 673 2.415 4.050 -18.789 1.00 0.00 C ATOM 1603 O GLN A 673 2.263 2.848 -19.004 1.00 0.00 O ATOM 1604 CB GLN A 673 4.849 4.651 -18.828 1.00 0.00 C ATOM 1605 CG GLN A 673 6.083 5.086 -18.054 1.00 0.00 C ATOM 1606 CD GLN A 673 7.008 5.960 -18.869 1.00 0.00 C ATOM 1607 OE1 GLN A 673 7.235 5.714 -20.054 1.00 0.00 O ATOM 1608 NE2 GLN A 673 7.555 6.986 -18.233 1.00 0.00 N ATOM 0 H GLN A 673 4.542 2.918 -17.031 1.00 0.00 H new ATOM 0 HA GLN A 673 3.356 5.529 -17.563 1.00 0.00 H new ATOM 0 HB2 GLN A 673 5.043 3.686 -19.295 1.00 0.00 H new ATOM 0 HB3 GLN A 673 4.664 5.363 -19.632 1.00 0.00 H new ATOM 0 HG2 GLN A 673 5.773 5.627 -17.160 1.00 0.00 H new ATOM 0 HG3 GLN A 673 6.627 4.202 -17.719 1.00 0.00 H new ATOM 0 HE21 GLN A 673 7.338 7.151 -17.250 1.00 0.00 H new ATOM 0 HE22 GLN A 673 8.193 7.610 -18.726 1.00 0.00 H new ATOM 1617 N ASP A 674 1.575 4.978 -19.246 1.00 0.00 N ATOM 1618 CA ASP A 674 0.402 4.622 -20.044 1.00 0.00 C ATOM 1619 C ASP A 674 0.755 3.573 -21.094 1.00 0.00 C ATOM 1620 O ASP A 674 1.597 3.803 -21.963 1.00 0.00 O ATOM 1621 CB ASP A 674 -0.197 5.870 -20.703 1.00 0.00 C ATOM 1622 CG ASP A 674 0.600 6.351 -21.902 1.00 0.00 C ATOM 1623 OD1 ASP A 674 0.476 5.737 -22.984 1.00 0.00 O ATOM 1624 OD2 ASP A 674 1.343 7.344 -21.761 1.00 0.00 O ATOM 0 H ASP A 674 1.684 5.978 -19.078 1.00 0.00 H new ATOM 0 HA ASP A 674 -0.346 4.192 -19.378 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -1.218 5.653 -21.016 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -0.253 6.671 -19.966 1.00 0.00 H new ATOM 1629 N GLY A 675 0.123 2.411 -20.987 1.00 0.00 N ATOM 1630 CA GLY A 675 0.401 1.332 -21.912 1.00 0.00 C ATOM 1631 C GLY A 675 1.542 0.473 -21.414 1.00 0.00 C ATOM 1632 O GLY A 675 2.384 0.026 -22.192 1.00 0.00 O ATOM 0 H GLY A 675 -0.577 2.198 -20.276 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -0.491 0.719 -22.041 1.00 0.00 H new ATOM 0 HA3 GLY A 675 0.650 1.742 -22.891 1.00 0.00 H new ATOM 1636 N ASP A 676 1.566 0.256 -20.104 1.00 0.00 N ATOM 1637 CA ASP A 676 2.609 -0.542 -19.475 1.00 0.00 C ATOM 1638 C ASP A 676 2.175 -1.992 -19.340 1.00 0.00 C ATOM 1639 O ASP A 676 1.190 -2.295 -18.667 1.00 0.00 O ATOM 1640 CB ASP A 676 2.955 0.031 -18.097 1.00 0.00 C ATOM 1641 CG ASP A 676 4.416 0.422 -17.985 1.00 0.00 C ATOM 1642 OD1 ASP A 676 5.228 -0.079 -18.791 1.00 0.00 O ATOM 1643 OD2 ASP A 676 4.748 1.227 -17.091 1.00 0.00 O ATOM 0 H ASP A 676 0.871 0.624 -19.455 1.00 0.00 H new ATOM 0 HA ASP A 676 3.494 -0.505 -20.110 1.00 0.00 H new ATOM 0 HB2 ASP A 676 2.332 0.904 -17.902 1.00 0.00 H new ATOM 0 HB3 ASP A 676 2.719 -0.707 -17.330 1.00 0.00 H new ATOM 1648 N GLU A 677 2.921 -2.887 -19.973 1.00 0.00 N ATOM 1649 CA GLU A 677 2.611 -4.303 -19.903 1.00 0.00 C ATOM 1650 C GLU A 677 3.449 -4.957 -18.813 1.00 0.00 C ATOM 1651 O GLU A 677 4.678 -4.964 -18.883 1.00 0.00 O ATOM 1652 CB GLU A 677 2.860 -4.981 -21.253 1.00 0.00 C ATOM 1653 CG GLU A 677 1.629 -5.668 -21.823 1.00 0.00 C ATOM 1654 CD GLU A 677 1.182 -5.069 -23.142 1.00 0.00 C ATOM 1655 OE1 GLU A 677 0.737 -3.901 -23.143 1.00 0.00 O ATOM 1656 OE2 GLU A 677 1.274 -5.766 -24.173 1.00 0.00 O ATOM 0 H GLU A 677 3.739 -2.657 -20.537 1.00 0.00 H new ATOM 0 HA GLU A 677 1.555 -4.421 -19.659 1.00 0.00 H new ATOM 0 HB2 GLU A 677 3.213 -4.235 -21.965 1.00 0.00 H new ATOM 0 HB3 GLU A 677 3.657 -5.716 -21.140 1.00 0.00 H new ATOM 0 HG2 GLU A 677 1.842 -6.728 -21.964 1.00 0.00 H new ATOM 0 HG3 GLU A 677 0.814 -5.600 -21.103 1.00 0.00 H new ATOM 1663 N ILE A 678 2.780 -5.476 -17.792 1.00 0.00 N ATOM 1664 CA ILE A 678 3.471 -6.098 -16.671 1.00 0.00 C ATOM 1665 C ILE A 678 3.372 -7.618 -16.711 1.00 0.00 C ATOM 1666 O ILE A 678 2.279 -8.182 -16.663 1.00 0.00 O ATOM 1667 CB ILE A 678 2.902 -5.608 -15.322 1.00 0.00 C ATOM 1668 CG1 ILE A 678 2.588 -4.109 -15.372 1.00 0.00 C ATOM 1669 CG2 ILE A 678 3.879 -5.909 -14.196 1.00 0.00 C ATOM 1670 CD1 ILE A 678 1.394 -3.713 -14.531 1.00 0.00 C ATOM 0 H ILE A 678 1.763 -5.479 -17.717 1.00 0.00 H new ATOM 0 HA ILE A 678 4.517 -5.806 -16.761 1.00 0.00 H new ATOM 0 HB ILE A 678 1.972 -6.142 -15.130 1.00 0.00 H new ATOM 0 HG12 ILE A 678 3.461 -3.552 -15.034 1.00 0.00 H new ATOM 0 HG13 ILE A 678 2.406 -3.819 -16.407 1.00 0.00 H new ATOM 0 HG21 ILE A 678 3.464 -5.558 -13.251 1.00 0.00 H new ATOM 0 HG22 ILE A 678 4.050 -6.984 -14.140 1.00 0.00 H new ATOM 0 HG23 ILE A 678 4.824 -5.401 -14.389 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.231 -2.639 -14.614 1.00 0.00 H new ATOM 0 HD12 ILE A 678 0.509 -4.243 -14.883 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.581 -3.972 -13.489 1.00 0.00 H new ATOM 1682 N LYS A 679 4.527 -8.274 -16.768 1.00 0.00 N ATOM 1683 CA LYS A 679 4.579 -9.729 -16.779 1.00 0.00 C ATOM 1684 C LYS A 679 4.517 -10.243 -15.347 1.00 0.00 C ATOM 1685 O LYS A 679 5.399 -9.957 -14.538 1.00 0.00 O ATOM 1686 CB LYS A 679 5.856 -10.218 -17.466 1.00 0.00 C ATOM 1687 CG LYS A 679 5.601 -10.956 -18.770 1.00 0.00 C ATOM 1688 CD LYS A 679 6.900 -11.300 -19.480 1.00 0.00 C ATOM 1689 CE LYS A 679 7.267 -10.247 -20.512 1.00 0.00 C ATOM 1690 NZ LYS A 679 8.279 -10.748 -21.483 1.00 0.00 N ATOM 0 H LYS A 679 5.439 -7.819 -16.807 1.00 0.00 H new ATOM 0 HA LYS A 679 3.727 -10.114 -17.340 1.00 0.00 H new ATOM 0 HB2 LYS A 679 6.503 -9.363 -17.663 1.00 0.00 H new ATOM 0 HB3 LYS A 679 6.396 -10.876 -16.785 1.00 0.00 H new ATOM 0 HG2 LYS A 679 5.042 -11.870 -18.568 1.00 0.00 H new ATOM 0 HG3 LYS A 679 4.981 -10.341 -19.422 1.00 0.00 H new ATOM 0 HD2 LYS A 679 7.703 -11.389 -18.748 1.00 0.00 H new ATOM 0 HD3 LYS A 679 6.804 -12.270 -19.967 1.00 0.00 H new ATOM 0 HE2 LYS A 679 6.371 -9.938 -21.049 1.00 0.00 H new ATOM 0 HE3 LYS A 679 7.656 -9.363 -20.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 8.502 -9.999 -22.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 9.144 -11.019 -20.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 7.899 -11.576 -21.985 1.00 0.00 H new ATOM 1704 N ILE A 680 3.459 -10.974 -15.031 1.00 0.00 N ATOM 1705 CA ILE A 680 3.269 -11.494 -13.686 1.00 0.00 C ATOM 1706 C ILE A 680 3.801 -12.921 -13.548 1.00 0.00 C ATOM 1707 O ILE A 680 4.217 -13.329 -12.464 1.00 0.00 O ATOM 1708 CB ILE A 680 1.771 -11.413 -13.292 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.526 -10.184 -12.413 1.00 0.00 C ATOM 1710 CG2 ILE A 680 1.291 -12.673 -12.585 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.059 -9.890 -12.178 1.00 0.00 C ATOM 0 H ILE A 680 2.719 -11.221 -15.688 1.00 0.00 H new ATOM 0 HA ILE A 680 3.846 -10.875 -12.999 1.00 0.00 H new ATOM 0 HB ILE A 680 1.195 -11.323 -14.213 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.017 -10.332 -11.451 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.992 -9.316 -12.879 1.00 0.00 H new ATOM 0 HG21 ILE A 680 0.237 -12.568 -12.330 1.00 0.00 H new ATOM 0 HG22 ILE A 680 1.421 -13.532 -13.244 1.00 0.00 H new ATOM 0 HG23 ILE A 680 1.872 -12.823 -11.675 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.039 -9.006 -11.547 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.434 -9.710 -13.134 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -0.408 -10.742 -11.684 1.00 0.00 H new ATOM 1723 N ILE A 681 3.798 -13.674 -14.643 1.00 0.00 N ATOM 1724 CA ILE A 681 4.292 -15.048 -14.619 1.00 0.00 C ATOM 1725 C ILE A 681 4.799 -15.476 -15.995 1.00 0.00 C ATOM 1726 O ILE A 681 4.118 -15.296 -17.004 1.00 0.00 O ATOM 1727 CB ILE A 681 3.201 -16.038 -14.141 1.00 0.00 C ATOM 1728 CG1 ILE A 681 2.867 -15.796 -12.668 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.646 -17.479 -14.345 1.00 0.00 C ATOM 1730 CD1 ILE A 681 4.041 -16.007 -11.737 1.00 0.00 C ATOM 0 H ILE A 681 3.462 -13.360 -15.553 1.00 0.00 H new ATOM 0 HA ILE A 681 5.120 -15.073 -13.910 1.00 0.00 H new ATOM 0 HB ILE A 681 2.306 -15.866 -14.739 1.00 0.00 H new ATOM 0 HG12 ILE A 681 2.500 -14.777 -12.550 1.00 0.00 H new ATOM 0 HG13 ILE A 681 2.057 -16.463 -12.374 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.862 -18.154 -14.001 1.00 0.00 H new ATOM 0 HG22 ILE A 681 3.837 -17.654 -15.404 1.00 0.00 H new ATOM 0 HG23 ILE A 681 4.558 -17.662 -13.776 1.00 0.00 H new ATOM 0 HD11 ILE A 681 3.729 -15.818 -10.710 1.00 0.00 H new ATOM 0 HD12 ILE A 681 4.395 -17.034 -11.825 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.845 -15.322 -12.004 1.00 0.00 H new ATOM 1742 N TRP A 682 5.999 -16.047 -16.018 1.00 0.00 N ATOM 1743 CA TRP A 682 6.609 -16.510 -17.260 1.00 0.00 C ATOM 1744 C TRP A 682 7.239 -17.887 -17.067 1.00 0.00 C ATOM 1745 O TRP A 682 8.067 -18.078 -16.175 1.00 0.00 O ATOM 1746 CB TRP A 682 7.664 -15.508 -17.734 1.00 0.00 C ATOM 1747 CG TRP A 682 8.359 -15.920 -18.996 1.00 0.00 C ATOM 1748 CD1 TRP A 682 7.906 -16.804 -19.934 1.00 0.00 C ATOM 1749 CD2 TRP A 682 9.635 -15.463 -19.458 1.00 0.00 C ATOM 1750 NE1 TRP A 682 8.823 -16.924 -20.950 1.00 0.00 N ATOM 1751 CE2 TRP A 682 9.892 -16.111 -20.681 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.585 -14.569 -18.957 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 11.060 -15.891 -21.410 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 11.743 -14.352 -19.680 1.00 0.00 C ATOM 1755 CH2 TRP A 682 11.971 -15.011 -20.894 1.00 0.00 C ATOM 0 H TRP A 682 6.570 -16.201 -15.187 1.00 0.00 H new ATOM 0 HA TRP A 682 5.831 -16.590 -18.019 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.189 -14.540 -17.890 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.406 -15.375 -16.947 1.00 0.00 H new ATOM 0 HD1 TRP A 682 6.965 -17.331 -19.884 1.00 0.00 H new ATOM 0 HE1 TRP A 682 8.724 -17.521 -21.771 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.417 -14.057 -18.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.239 -16.397 -22.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.484 -13.663 -19.302 1.00 0.00 H new ATOM 0 HH2 TRP A 682 12.886 -14.820 -21.435 1.00 0.00 H new ATOM 1766 N ASP A 683 6.847 -18.845 -17.902 1.00 0.00 N ATOM 1767 CA ASP A 683 7.384 -20.199 -17.808 1.00 0.00 C ATOM 1768 C ASP A 683 7.973 -20.652 -19.141 1.00 0.00 C ATOM 1769 O ASP A 683 7.268 -20.747 -20.144 1.00 0.00 O ATOM 1770 CB ASP A 683 6.289 -21.173 -17.363 1.00 0.00 C ATOM 1771 CG ASP A 683 6.450 -21.599 -15.917 1.00 0.00 C ATOM 1772 OD1 ASP A 683 7.140 -20.885 -15.160 1.00 0.00 O ATOM 1773 OD2 ASP A 683 5.883 -22.647 -15.542 1.00 0.00 O ATOM 0 H ASP A 683 6.164 -18.710 -18.647 1.00 0.00 H new ATOM 0 HA ASP A 683 8.183 -20.193 -17.066 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.314 -20.704 -17.495 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.308 -22.055 -18.003 1.00 0.00 H new ATOM 1778 N LYS A 684 9.274 -20.930 -19.138 1.00 0.00 N ATOM 1779 CA LYS A 684 9.967 -21.376 -20.342 1.00 0.00 C ATOM 1780 C LYS A 684 9.478 -22.751 -20.792 1.00 0.00 C ATOM 1781 O LYS A 684 9.213 -22.970 -21.975 1.00 0.00 O ATOM 1782 CB LYS A 684 11.469 -21.410 -20.101 1.00 0.00 C ATOM 1783 CG LYS A 684 12.252 -20.467 -21.001 1.00 0.00 C ATOM 1784 CD LYS A 684 13.673 -20.959 -21.218 1.00 0.00 C ATOM 1785 CE LYS A 684 14.486 -19.969 -22.037 1.00 0.00 C ATOM 1786 NZ LYS A 684 13.966 -19.838 -23.426 1.00 0.00 N ATOM 0 H LYS A 684 9.870 -20.854 -18.314 1.00 0.00 H new ATOM 0 HA LYS A 684 9.745 -20.664 -21.137 1.00 0.00 H new ATOM 0 HB2 LYS A 684 11.667 -21.154 -19.060 1.00 0.00 H new ATOM 0 HB3 LYS A 684 11.830 -22.427 -20.253 1.00 0.00 H new ATOM 0 HG2 LYS A 684 11.746 -20.376 -21.962 1.00 0.00 H new ATOM 0 HG3 LYS A 684 12.274 -19.472 -20.557 1.00 0.00 H new ATOM 0 HD2 LYS A 684 14.155 -21.118 -20.254 1.00 0.00 H new ATOM 0 HD3 LYS A 684 13.652 -21.923 -21.727 1.00 0.00 H new ATOM 0 HE2 LYS A 684 14.469 -18.994 -21.550 1.00 0.00 H new ATOM 0 HE3 LYS A 684 15.527 -20.292 -22.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 14.623 -19.262 -23.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 13.878 -20.782 -23.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 13.033 -19.379 -23.406 1.00 0.00 H new ATOM 1800 N ASN A 685 9.370 -23.677 -19.844 1.00 0.00 N ATOM 1801 CA ASN A 685 8.926 -25.034 -20.145 1.00 0.00 C ATOM 1802 C ASN A 685 7.406 -25.107 -20.261 1.00 0.00 C ATOM 1803 O ASN A 685 6.874 -25.791 -21.133 1.00 0.00 O ATOM 1804 CB ASN A 685 9.411 -26.003 -19.066 1.00 0.00 C ATOM 1805 CG ASN A 685 10.886 -25.835 -18.759 1.00 0.00 C ATOM 1806 OD1 ASN A 685 11.585 -25.063 -19.417 1.00 0.00 O ATOM 1807 ND2 ASN A 685 11.367 -26.557 -17.755 1.00 0.00 N ATOM 0 H ASN A 685 9.584 -23.512 -18.860 1.00 0.00 H new ATOM 0 HA ASN A 685 9.356 -25.319 -21.105 1.00 0.00 H new ATOM 0 HB2 ASN A 685 8.833 -25.847 -18.155 1.00 0.00 H new ATOM 0 HB3 ASN A 685 9.225 -27.027 -19.390 1.00 0.00 H new ATOM 0 HD21 ASN A 685 12.352 -26.485 -17.501 1.00 0.00 H new ATOM 0 HD22 ASN A 685 10.751 -27.184 -17.237 1.00 0.00 H new ATOM 1814 N ASN A 686 6.714 -24.398 -19.376 1.00 0.00 N ATOM 1815 CA ASN A 686 5.256 -24.386 -19.383 1.00 0.00 C ATOM 1816 C ASN A 686 4.716 -23.468 -20.477 1.00 0.00 C ATOM 1817 O ASN A 686 3.547 -23.555 -20.849 1.00 0.00 O ATOM 1818 CB ASN A 686 4.723 -23.942 -18.019 1.00 0.00 C ATOM 1819 CG ASN A 686 3.483 -24.709 -17.605 1.00 0.00 C ATOM 1820 OD1 ASN A 686 3.262 -25.837 -18.044 1.00 0.00 O ATOM 1821 ND2 ASN A 686 2.666 -24.099 -16.755 1.00 0.00 N ATOM 0 H ASN A 686 7.138 -23.825 -18.646 1.00 0.00 H new ATOM 0 HA ASN A 686 4.914 -25.400 -19.589 1.00 0.00 H new ATOM 0 HB2 ASN A 686 5.500 -24.079 -17.267 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.494 -22.877 -18.051 1.00 0.00 H new ATOM 0 HD21 ASN A 686 1.816 -24.566 -16.441 1.00 0.00 H new ATOM 0 HD22 ASN A 686 2.889 -23.163 -16.416 1.00 0.00 H new ATOM 1828 N LYS A 687 5.572 -22.585 -20.988 1.00 0.00 N ATOM 1829 CA LYS A 687 5.172 -21.654 -22.036 1.00 0.00 C ATOM 1830 C LYS A 687 4.007 -20.784 -21.573 1.00 0.00 C ATOM 1831 O LYS A 687 3.248 -20.260 -22.389 1.00 0.00 O ATOM 1832 CB LYS A 687 4.784 -22.416 -23.306 1.00 0.00 C ATOM 1833 CG LYS A 687 5.901 -22.494 -24.332 1.00 0.00 C ATOM 1834 CD LYS A 687 6.899 -23.591 -23.990 1.00 0.00 C ATOM 1835 CE LYS A 687 7.008 -24.616 -25.107 1.00 0.00 C ATOM 1836 NZ LYS A 687 8.177 -24.352 -25.993 1.00 0.00 N ATOM 0 H LYS A 687 6.544 -22.496 -20.693 1.00 0.00 H new ATOM 0 HA LYS A 687 6.021 -21.007 -22.256 1.00 0.00 H new ATOM 0 HB2 LYS A 687 4.480 -23.427 -23.035 1.00 0.00 H new ATOM 0 HB3 LYS A 687 3.918 -21.933 -23.759 1.00 0.00 H new ATOM 0 HG2 LYS A 687 5.477 -22.681 -25.319 1.00 0.00 H new ATOM 0 HG3 LYS A 687 6.417 -21.535 -24.383 1.00 0.00 H new ATOM 0 HD2 LYS A 687 7.878 -23.148 -23.805 1.00 0.00 H new ATOM 0 HD3 LYS A 687 6.594 -24.087 -23.069 1.00 0.00 H new ATOM 0 HE2 LYS A 687 7.097 -25.613 -24.677 1.00 0.00 H new ATOM 0 HE3 LYS A 687 6.093 -24.605 -25.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 8.215 -25.073 -26.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 8.080 -23.411 -26.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 9.052 -24.388 -25.433 1.00 0.00 H new ATOM 1850 N PHE A 688 3.871 -20.635 -20.259 1.00 0.00 N ATOM 1851 CA PHE A 688 2.800 -19.830 -19.689 1.00 0.00 C ATOM 1852 C PHE A 688 3.284 -18.412 -19.404 1.00 0.00 C ATOM 1853 O PHE A 688 4.130 -18.195 -18.536 1.00 0.00 O ATOM 1854 CB PHE A 688 2.271 -20.486 -18.404 1.00 0.00 C ATOM 1855 CG PHE A 688 1.417 -19.584 -17.548 1.00 0.00 C ATOM 1856 CD1 PHE A 688 0.699 -18.537 -18.108 1.00 0.00 C ATOM 1857 CD2 PHE A 688 1.335 -19.788 -16.180 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -0.080 -17.712 -17.320 1.00 0.00 C ATOM 1859 CE2 PHE A 688 0.556 -18.966 -15.387 1.00 0.00 C ATOM 1860 CZ PHE A 688 -0.152 -17.925 -15.959 1.00 0.00 C ATOM 0 H PHE A 688 4.490 -21.062 -19.570 1.00 0.00 H new ATOM 0 HA PHE A 688 1.987 -19.773 -20.413 1.00 0.00 H new ATOM 0 HB2 PHE A 688 1.689 -21.367 -18.674 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.118 -20.832 -17.812 1.00 0.00 H new ATOM 0 HD1 PHE A 688 0.750 -18.365 -19.173 1.00 0.00 H new ATOM 0 HD2 PHE A 688 1.886 -20.599 -15.728 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -0.633 -16.900 -17.770 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.500 -19.137 -14.322 1.00 0.00 H new ATOM 0 HZ PHE A 688 -0.760 -17.280 -15.342 1.00 0.00 H new ATOM 1870 N VAL A 689 2.732 -17.451 -20.136 1.00 0.00 N ATOM 1871 CA VAL A 689 3.095 -16.053 -19.961 1.00 0.00 C ATOM 1872 C VAL A 689 1.856 -15.203 -19.702 1.00 0.00 C ATOM 1873 O VAL A 689 0.941 -15.162 -20.523 1.00 0.00 O ATOM 1874 CB VAL A 689 3.822 -15.504 -21.201 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.249 -16.024 -21.260 1.00 0.00 C ATOM 1876 CG2 VAL A 689 3.063 -15.864 -22.469 1.00 0.00 C ATOM 0 H VAL A 689 2.030 -17.617 -20.857 1.00 0.00 H new ATOM 0 HA VAL A 689 3.764 -16.000 -19.102 1.00 0.00 H new ATOM 0 HB VAL A 689 3.860 -14.417 -21.124 1.00 0.00 H new ATOM 0 HG11 VAL A 689 5.746 -15.624 -22.144 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.788 -15.709 -20.367 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.238 -17.113 -21.311 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.593 -15.467 -23.335 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.990 -16.948 -22.554 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.062 -15.435 -22.428 1.00 0.00 H new ATOM 1886 N ILE A 690 1.833 -14.523 -18.562 1.00 0.00 N ATOM 1887 CA ILE A 690 0.703 -13.673 -18.211 1.00 0.00 C ATOM 1888 C ILE A 690 1.122 -12.210 -18.149 1.00 0.00 C ATOM 1889 O ILE A 690 2.132 -11.869 -17.531 1.00 0.00 O ATOM 1890 CB ILE A 690 0.068 -14.091 -16.869 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -1.170 -13.241 -16.577 1.00 0.00 C ATOM 1892 CG2 ILE A 690 1.076 -13.972 -15.739 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -2.002 -13.763 -15.427 1.00 0.00 C ATOM 0 H ILE A 690 2.580 -14.543 -17.868 1.00 0.00 H new ATOM 0 HA ILE A 690 -0.044 -13.797 -18.995 1.00 0.00 H new ATOM 0 HB ILE A 690 -0.239 -15.134 -16.944 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -0.857 -12.221 -16.355 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -1.790 -13.196 -17.473 1.00 0.00 H new ATOM 0 HG21 ILE A 690 0.608 -14.271 -14.801 1.00 0.00 H new ATOM 0 HG22 ILE A 690 1.929 -14.620 -15.942 1.00 0.00 H new ATOM 0 HG23 ILE A 690 1.416 -12.939 -15.662 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -2.863 -13.112 -15.276 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -2.345 -14.772 -15.655 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.398 -13.782 -14.520 1.00 0.00 H new ATOM 1905 N GLY A 691 0.349 -11.349 -18.804 1.00 0.00 N ATOM 1906 CA GLY A 691 0.674 -9.933 -18.816 1.00 0.00 C ATOM 1907 C GLY A 691 -0.542 -9.041 -18.959 1.00 0.00 C ATOM 1908 O GLY A 691 -1.445 -9.326 -19.745 1.00 0.00 O ATOM 0 H GLY A 691 -0.491 -11.603 -19.323 1.00 0.00 H new ATOM 0 HA2 GLY A 691 1.196 -9.679 -17.893 1.00 0.00 H new ATOM 0 HA3 GLY A 691 1.362 -9.732 -19.637 1.00 0.00 H new ATOM 1912 N PHE A 692 -0.557 -7.949 -18.200 1.00 0.00 N ATOM 1913 CA PHE A 692 -1.659 -6.995 -18.244 1.00 0.00 C ATOM 1914 C PHE A 692 -1.176 -5.654 -18.781 1.00 0.00 C ATOM 1915 O PHE A 692 -0.067 -5.220 -18.475 1.00 0.00 O ATOM 1916 CB PHE A 692 -2.265 -6.806 -16.849 1.00 0.00 C ATOM 1917 CG PHE A 692 -2.392 -8.078 -16.057 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -2.584 -9.295 -16.691 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -2.325 -8.053 -14.674 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -2.704 -10.461 -15.964 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -2.444 -9.218 -13.941 1.00 0.00 C ATOM 1922 CZ PHE A 692 -2.635 -10.422 -14.588 1.00 0.00 C ATOM 0 H PHE A 692 0.185 -7.703 -17.545 1.00 0.00 H new ATOM 0 HA PHE A 692 -2.426 -7.391 -18.910 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.649 -6.102 -16.289 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.252 -6.354 -16.951 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.640 -9.331 -17.769 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -2.178 -7.113 -14.163 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.852 -11.403 -16.472 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -2.388 -9.187 -12.863 1.00 0.00 H new ATOM 0 HZ PHE A 692 -2.730 -11.333 -14.016 1.00 0.00 H new ATOM 1932 N LYS A 693 -2.008 -5.004 -19.585 1.00 0.00 N ATOM 1933 CA LYS A 693 -1.650 -3.715 -20.164 1.00 0.00 C ATOM 1934 C LYS A 693 -2.362 -2.572 -19.450 1.00 0.00 C ATOM 1935 O LYS A 693 -3.590 -2.486 -19.460 1.00 0.00 O ATOM 1936 CB LYS A 693 -1.990 -3.691 -21.655 1.00 0.00 C ATOM 1937 CG LYS A 693 -1.605 -2.394 -22.348 1.00 0.00 C ATOM 1938 CD LYS A 693 -1.899 -2.450 -23.838 1.00 0.00 C ATOM 1939 CE LYS A 693 -0.799 -1.784 -24.649 1.00 0.00 C ATOM 1940 NZ LYS A 693 -1.061 -0.333 -24.854 1.00 0.00 N ATOM 0 H LYS A 693 -2.932 -5.346 -19.850 1.00 0.00 H new ATOM 0 HA LYS A 693 -0.576 -3.579 -20.039 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -1.483 -4.520 -22.148 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -3.061 -3.854 -21.777 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -2.151 -1.564 -21.899 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -0.544 -2.198 -22.193 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -2.004 -3.489 -24.150 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -2.850 -1.958 -24.041 1.00 0.00 H new ATOM 0 HE2 LYS A 693 0.156 -1.912 -24.139 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -0.712 -2.277 -25.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -0.205 0.125 -25.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -1.842 -0.213 -25.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -1.319 0.105 -23.947 1.00 0.00 H new ATOM 1954 N VAL A 694 -1.579 -1.690 -18.839 1.00 0.00 N ATOM 1955 CA VAL A 694 -2.124 -0.541 -18.127 1.00 0.00 C ATOM 1956 C VAL A 694 -2.516 0.558 -19.106 1.00 0.00 C ATOM 1957 O VAL A 694 -1.660 1.135 -19.777 1.00 0.00 O ATOM 1958 CB VAL A 694 -1.112 0.010 -17.098 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -1.167 1.531 -17.021 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -1.373 -0.605 -15.736 1.00 0.00 C ATOM 0 H VAL A 694 -0.561 -1.750 -18.823 1.00 0.00 H new ATOM 0 HA VAL A 694 -3.013 -0.875 -17.591 1.00 0.00 H new ATOM 0 HB VAL A 694 -0.109 -0.264 -17.426 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -0.442 1.885 -16.288 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -0.931 1.954 -17.998 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -2.167 1.844 -16.723 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -0.656 -0.212 -15.016 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -2.384 -0.358 -15.413 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -1.267 -1.688 -15.799 1.00 0.00 H new ATOM 1970 N GLU A 695 -3.811 0.843 -19.177 1.00 0.00 N ATOM 1971 CA GLU A 695 -4.322 1.876 -20.066 1.00 0.00 C ATOM 1972 C GLU A 695 -5.146 2.893 -19.284 1.00 0.00 C ATOM 1973 O GLU A 695 -6.232 2.585 -18.792 1.00 0.00 O ATOM 1974 CB GLU A 695 -5.171 1.251 -21.176 1.00 0.00 C ATOM 1975 CG GLU A 695 -4.563 1.402 -22.561 1.00 0.00 C ATOM 1976 CD GLU A 695 -5.611 1.564 -23.644 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -6.176 0.539 -24.081 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -5.866 2.715 -24.056 1.00 0.00 O ATOM 0 H GLU A 695 -4.528 0.370 -18.627 1.00 0.00 H new ATOM 0 HA GLU A 695 -3.475 2.390 -20.520 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -5.311 0.191 -20.963 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -6.159 1.711 -21.169 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -3.900 2.267 -22.570 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -3.950 0.528 -22.782 1.00 0.00 H new ATOM 1985 N ILE A 696 -4.618 4.103 -19.173 1.00 0.00 N ATOM 1986 CA ILE A 696 -5.292 5.176 -18.453 1.00 0.00 C ATOM 1987 C ILE A 696 -6.233 5.940 -19.370 1.00 0.00 C ATOM 1988 O ILE A 696 -5.799 6.576 -20.331 1.00 0.00 O ATOM 1989 CB ILE A 696 -4.278 6.163 -17.847 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -3.127 5.405 -17.185 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -4.963 7.078 -16.844 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -1.903 6.261 -16.964 1.00 0.00 C ATOM 0 H ILE A 696 -3.719 4.368 -19.575 1.00 0.00 H new ATOM 0 HA ILE A 696 -5.865 4.711 -17.650 1.00 0.00 H new ATOM 0 HB ILE A 696 -3.869 6.777 -18.649 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -3.464 5.009 -16.227 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -2.858 4.550 -17.806 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -4.233 7.770 -16.425 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -5.751 7.641 -17.344 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -5.397 6.480 -16.043 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -1.123 5.665 -16.491 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -1.543 6.636 -17.922 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -2.158 7.102 -16.319 1.00 0.00 H new ATOM 2004 N ASN A 697 -7.520 5.885 -19.062 1.00 0.00 N ATOM 2005 CA ASN A 697 -8.517 6.586 -19.856 1.00 0.00 C ATOM 2006 C ASN A 697 -8.797 7.945 -19.239 1.00 0.00 C ATOM 2007 O ASN A 697 -8.875 8.958 -19.935 1.00 0.00 O ATOM 2008 CB ASN A 697 -9.807 5.769 -19.940 1.00 0.00 C ATOM 2009 CG ASN A 697 -9.820 4.828 -21.129 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -10.728 4.870 -21.959 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -8.810 3.971 -21.216 1.00 0.00 N ATOM 0 H ASN A 697 -7.897 5.364 -18.271 1.00 0.00 H new ATOM 0 HA ASN A 697 -8.131 6.723 -20.866 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -9.929 5.193 -19.023 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -10.659 6.446 -20.007 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -8.765 3.313 -21.994 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -8.078 3.971 -20.505 1.00 0.00 H new ATOM 2018 N ASP A 698 -8.933 7.955 -17.921 1.00 0.00 N ATOM 2019 CA ASP A 698 -9.188 9.181 -17.184 1.00 0.00 C ATOM 2020 C ASP A 698 -7.991 9.566 -16.345 1.00 0.00 C ATOM 2021 O ASP A 698 -7.359 8.717 -15.725 1.00 0.00 O ATOM 2022 CB ASP A 698 -10.403 9.019 -16.288 1.00 0.00 C ATOM 2023 CG ASP A 698 -11.549 8.297 -16.969 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -11.340 7.156 -17.433 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -12.656 8.871 -17.039 1.00 0.00 O ATOM 0 H ASP A 698 -8.870 7.121 -17.338 1.00 0.00 H new ATOM 0 HA ASP A 698 -9.378 9.972 -17.909 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -10.116 8.469 -15.392 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -10.742 10.003 -15.964 1.00 0.00 H new ATOM 2030 N THR A 699 -7.712 10.858 -16.290 1.00 0.00 N ATOM 2031 CA THR A 699 -6.627 11.347 -15.482 1.00 0.00 C ATOM 2032 C THR A 699 -7.202 12.174 -14.348 1.00 0.00 C ATOM 2033 O THR A 699 -7.502 13.358 -14.497 1.00 0.00 O ATOM 2034 CB THR A 699 -5.622 12.192 -16.297 1.00 0.00 C ATOM 2035 OG1 THR A 699 -6.035 13.564 -16.343 1.00 0.00 O ATOM 2036 CG2 THR A 699 -5.484 11.660 -17.712 1.00 0.00 C ATOM 0 H THR A 699 -8.225 11.579 -16.797 1.00 0.00 H new ATOM 0 HA THR A 699 -6.077 10.490 -15.093 1.00 0.00 H new ATOM 0 HB THR A 699 -4.655 12.124 -15.799 1.00 0.00 H new ATOM 0 HG1 THR A 699 -6.949 13.642 -15.999 1.00 0.00 H new ATOM 0 HG21 THR A 699 -4.771 12.273 -18.263 1.00 0.00 H new ATOM 0 HG22 THR A 699 -5.129 10.630 -17.680 1.00 0.00 H new ATOM 0 HG23 THR A 699 -6.453 11.694 -18.210 1.00 0.00 H new ATOM 2044 N THR A 700 -7.355 11.524 -13.218 1.00 0.00 N ATOM 2045 CA THR A 700 -7.899 12.165 -12.029 1.00 0.00 C ATOM 2046 C THR A 700 -6.818 12.953 -11.303 1.00 0.00 C ATOM 2047 O THR A 700 -6.410 12.601 -10.195 1.00 0.00 O ATOM 2048 CB THR A 700 -8.519 11.134 -11.068 1.00 0.00 C ATOM 2049 OG1 THR A 700 -9.484 10.338 -11.767 1.00 0.00 O ATOM 2050 CG2 THR A 700 -9.186 11.824 -9.886 1.00 0.00 C ATOM 0 H THR A 700 -7.110 10.542 -13.090 1.00 0.00 H new ATOM 0 HA THR A 700 -8.684 12.847 -12.357 1.00 0.00 H new ATOM 0 HB THR A 700 -7.721 10.495 -10.690 1.00 0.00 H new ATOM 0 HG1 THR A 700 -10.326 10.834 -11.840 1.00 0.00 H new ATOM 0 HG21 THR A 700 -9.616 11.074 -9.222 1.00 0.00 H new ATOM 0 HG22 THR A 700 -8.445 12.409 -9.341 1.00 0.00 H new ATOM 0 HG23 THR A 700 -9.975 12.484 -10.248 1.00 0.00 H new ATOM 2058 N GLY A 701 -6.351 14.018 -11.941 1.00 0.00 N ATOM 2059 CA GLY A 701 -5.317 14.839 -11.352 1.00 0.00 C ATOM 2060 C GLY A 701 -3.945 14.210 -11.483 1.00 0.00 C ATOM 2061 O GLY A 701 -3.193 14.141 -10.512 1.00 0.00 O ATOM 0 H GLY A 701 -6.672 14.327 -12.858 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -5.314 15.817 -11.833 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -5.541 15.002 -10.298 1.00 0.00 H new ATOM 2065 N LEU A 702 -3.619 13.745 -12.688 1.00 0.00 N ATOM 2066 CA LEU A 702 -2.332 13.116 -12.942 1.00 0.00 C ATOM 2067 C LEU A 702 -1.376 14.094 -13.621 1.00 0.00 C ATOM 2068 O LEU A 702 -1.720 14.707 -14.631 1.00 0.00 O ATOM 2069 CB LEU A 702 -2.525 11.878 -13.824 1.00 0.00 C ATOM 2070 CG LEU A 702 -2.344 10.534 -13.118 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -0.875 10.280 -12.833 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -3.157 10.486 -11.833 1.00 0.00 C ATOM 0 H LEU A 702 -4.232 13.794 -13.502 1.00 0.00 H new ATOM 0 HA LEU A 702 -1.898 12.817 -11.988 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -3.526 11.911 -14.253 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -1.820 11.931 -14.654 1.00 0.00 H new ATOM 0 HG LEU A 702 -2.709 9.747 -13.778 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -0.763 9.319 -12.330 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -0.320 10.266 -13.771 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -0.486 11.072 -12.193 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -3.013 9.521 -11.347 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -2.828 11.281 -11.164 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -4.213 10.621 -12.065 1.00 0.00 H new ATOM 2084 N PHE A 703 -0.165 14.225 -13.072 1.00 0.00 N ATOM 2085 CA PHE A 703 0.844 15.119 -13.643 1.00 0.00 C ATOM 2086 C PHE A 703 0.932 14.919 -15.156 1.00 0.00 C ATOM 2087 O PHE A 703 1.256 15.839 -15.909 1.00 0.00 O ATOM 2088 CB PHE A 703 2.210 14.867 -12.989 1.00 0.00 C ATOM 2089 CG PHE A 703 2.899 13.621 -13.477 1.00 0.00 C ATOM 2090 CD1 PHE A 703 2.231 12.407 -13.497 1.00 0.00 C ATOM 2091 CD2 PHE A 703 4.209 13.669 -13.922 1.00 0.00 C ATOM 2092 CE1 PHE A 703 2.858 11.264 -13.954 1.00 0.00 C ATOM 2093 CE2 PHE A 703 4.842 12.527 -14.377 1.00 0.00 C ATOM 2094 CZ PHE A 703 4.164 11.324 -14.395 1.00 0.00 C ATOM 0 H PHE A 703 0.139 13.725 -12.236 1.00 0.00 H new ATOM 0 HA PHE A 703 0.550 16.150 -13.445 1.00 0.00 H new ATOM 0 HB2 PHE A 703 2.856 15.725 -13.177 1.00 0.00 H new ATOM 0 HB3 PHE A 703 2.078 14.798 -11.909 1.00 0.00 H new ATOM 0 HD1 PHE A 703 1.209 12.354 -13.152 1.00 0.00 H new ATOM 0 HD2 PHE A 703 4.742 14.608 -13.914 1.00 0.00 H new ATOM 0 HE1 PHE A 703 2.326 10.324 -13.966 1.00 0.00 H new ATOM 0 HE2 PHE A 703 5.866 12.576 -14.718 1.00 0.00 H new ATOM 0 HZ PHE A 703 4.655 10.432 -14.754 1.00 0.00 H new ATOM 2104 N ASN A 704 0.622 13.702 -15.577 1.00 0.00 N ATOM 2105 CA ASN A 704 0.628 13.318 -16.978 1.00 0.00 C ATOM 2106 C ASN A 704 -0.365 12.183 -17.163 1.00 0.00 C ATOM 2107 O ASN A 704 -1.293 12.262 -17.967 1.00 0.00 O ATOM 2108 CB ASN A 704 2.031 12.857 -17.399 1.00 0.00 C ATOM 2109 CG ASN A 704 2.024 11.981 -18.631 1.00 0.00 C ATOM 2110 OD1 ASN A 704 2.601 10.797 -18.506 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 1.506 12.364 -19.679 1.00 0.00 N flip ATOM 0 H ASN A 704 0.356 12.945 -14.947 1.00 0.00 H new ATOM 0 HA ASN A 704 0.349 14.171 -17.597 1.00 0.00 H new ATOM 0 HB2 ASN A 704 2.653 13.732 -17.587 1.00 0.00 H new ATOM 0 HB3 ASN A 704 2.490 12.311 -16.575 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.073 13.286 -19.727 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.510 11.759 -20.500 1.00 0.00 H new ATOM 2118 N GLU A 705 -0.138 11.128 -16.387 1.00 0.00 N ATOM 2119 CA GLU A 705 -0.960 9.927 -16.394 1.00 0.00 C ATOM 2120 C GLU A 705 -0.141 8.766 -15.840 1.00 0.00 C ATOM 2121 O GLU A 705 -0.671 7.861 -15.196 1.00 0.00 O ATOM 2122 CB GLU A 705 -1.451 9.596 -17.810 1.00 0.00 C ATOM 2123 CG GLU A 705 -0.367 9.697 -18.870 1.00 0.00 C ATOM 2124 CD GLU A 705 -0.770 9.052 -20.182 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -1.769 8.302 -20.193 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -0.086 9.297 -21.198 1.00 0.00 O ATOM 0 H GLU A 705 0.636 11.085 -15.725 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.838 10.097 -15.771 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -1.860 8.586 -17.816 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -2.266 10.272 -18.070 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -0.131 10.747 -19.043 1.00 0.00 H new ATOM 0 HG3 GLU A 705 0.542 9.222 -18.501 1.00 0.00 H new ATOM 2133 N GLY A 706 1.166 8.819 -16.087 1.00 0.00 N ATOM 2134 CA GLY A 706 2.064 7.785 -15.609 1.00 0.00 C ATOM 2135 C GLY A 706 3.276 7.605 -16.506 1.00 0.00 C ATOM 2136 O GLY A 706 4.250 6.960 -16.118 1.00 0.00 O ATOM 0 H GLY A 706 1.620 9.566 -16.613 1.00 0.00 H new ATOM 0 HA2 GLY A 706 2.396 8.035 -14.601 1.00 0.00 H new ATOM 0 HA3 GLY A 706 1.523 6.841 -15.542 1.00 0.00 H new ATOM 2140 N LEU A 707 3.215 8.167 -17.714 1.00 0.00 N ATOM 2141 CA LEU A 707 4.313 8.055 -18.674 1.00 0.00 C ATOM 2142 C LEU A 707 5.356 9.149 -18.484 1.00 0.00 C ATOM 2143 O LEU A 707 6.254 9.313 -19.310 1.00 0.00 O ATOM 2144 CB LEU A 707 3.777 8.083 -20.107 1.00 0.00 C ATOM 2145 CG LEU A 707 4.630 7.331 -21.135 1.00 0.00 C ATOM 2146 CD1 LEU A 707 3.828 6.214 -21.785 1.00 0.00 C ATOM 2147 CD2 LEU A 707 5.163 8.288 -22.192 1.00 0.00 C ATOM 0 H LEU A 707 2.416 8.705 -18.051 1.00 0.00 H new ATOM 0 HA LEU A 707 4.803 7.099 -18.491 1.00 0.00 H new ATOM 0 HB2 LEU A 707 2.773 7.659 -20.111 1.00 0.00 H new ATOM 0 HB3 LEU A 707 3.686 9.122 -20.424 1.00 0.00 H new ATOM 0 HG LEU A 707 5.478 6.886 -20.614 1.00 0.00 H new ATOM 0 HD11 LEU A 707 4.452 5.693 -22.511 1.00 0.00 H new ATOM 0 HD12 LEU A 707 3.497 5.511 -21.020 1.00 0.00 H new ATOM 0 HD13 LEU A 707 2.959 6.636 -22.290 1.00 0.00 H new ATOM 0 HD21 LEU A 707 5.766 7.735 -22.912 1.00 0.00 H new ATOM 0 HD22 LEU A 707 4.328 8.763 -22.707 1.00 0.00 H new ATOM 0 HD23 LEU A 707 5.777 9.052 -21.715 1.00 0.00 H new ATOM 2159 N GLY A 708 5.231 9.891 -17.400 1.00 0.00 N ATOM 2160 CA GLY A 708 6.168 10.964 -17.123 1.00 0.00 C ATOM 2161 C GLY A 708 7.382 10.493 -16.350 1.00 0.00 C ATOM 2162 O GLY A 708 7.269 10.057 -15.204 1.00 0.00 O ATOM 0 H GLY A 708 4.497 9.773 -16.702 1.00 0.00 H new ATOM 0 HA2 GLY A 708 6.492 11.410 -18.063 1.00 0.00 H new ATOM 0 HA3 GLY A 708 5.662 11.746 -16.556 1.00 0.00 H new ATOM 2166 N MET A 709 8.549 10.584 -16.979 1.00 0.00 N ATOM 2167 CA MET A 709 9.792 10.169 -16.349 1.00 0.00 C ATOM 2168 C MET A 709 10.854 11.255 -16.478 1.00 0.00 C ATOM 2169 O MET A 709 11.002 11.872 -17.534 1.00 0.00 O ATOM 2170 CB MET A 709 10.293 8.868 -16.977 1.00 0.00 C ATOM 2171 CG MET A 709 10.910 7.912 -15.975 1.00 0.00 C ATOM 2172 SD MET A 709 9.702 7.243 -14.816 1.00 0.00 S ATOM 2173 CE MET A 709 9.896 8.373 -13.440 1.00 0.00 C ATOM 0 H MET A 709 8.657 10.943 -17.928 1.00 0.00 H new ATOM 0 HA MET A 709 9.599 10.001 -15.289 1.00 0.00 H new ATOM 0 HB2 MET A 709 9.462 8.371 -17.477 1.00 0.00 H new ATOM 0 HB3 MET A 709 11.031 9.104 -17.744 1.00 0.00 H new ATOM 0 HG2 MET A 709 11.388 7.091 -16.509 1.00 0.00 H new ATOM 0 HG3 MET A 709 11.692 8.429 -15.420 1.00 0.00 H new ATOM 0 HE1 MET A 709 10.096 7.807 -12.530 1.00 0.00 H new ATOM 0 HE2 MET A 709 10.729 9.048 -13.638 1.00 0.00 H new ATOM 0 HE3 MET A 709 8.982 8.953 -13.314 1.00 0.00 H new ATOM 2183 N LEU A 710 11.592 11.483 -15.397 1.00 0.00 N ATOM 2184 CA LEU A 710 12.644 12.495 -15.389 1.00 0.00 C ATOM 2185 C LEU A 710 13.859 12.014 -14.603 1.00 0.00 C ATOM 2186 O LEU A 710 13.723 11.409 -13.539 1.00 0.00 O ATOM 2187 CB LEU A 710 12.118 13.818 -14.810 1.00 0.00 C ATOM 2188 CG LEU A 710 11.850 13.838 -13.299 1.00 0.00 C ATOM 2189 CD1 LEU A 710 11.045 12.620 -12.869 1.00 0.00 C ATOM 2190 CD2 LEU A 710 13.156 13.923 -12.519 1.00 0.00 C ATOM 0 H LEU A 710 11.482 10.982 -14.516 1.00 0.00 H new ATOM 0 HA LEU A 710 12.953 12.667 -16.420 1.00 0.00 H new ATOM 0 HB2 LEU A 710 12.838 14.603 -15.041 1.00 0.00 H new ATOM 0 HB3 LEU A 710 11.192 14.073 -15.325 1.00 0.00 H new ATOM 0 HG LEU A 710 11.260 14.727 -13.076 1.00 0.00 H new ATOM 0 HD11 LEU A 710 10.870 12.661 -11.794 1.00 0.00 H new ATOM 0 HD12 LEU A 710 10.089 12.613 -13.392 1.00 0.00 H new ATOM 0 HD13 LEU A 710 11.599 11.713 -13.112 1.00 0.00 H new ATOM 0 HD21 LEU A 710 12.941 13.936 -11.450 1.00 0.00 H new ATOM 0 HD22 LEU A 710 13.777 13.059 -12.754 1.00 0.00 H new ATOM 0 HD23 LEU A 710 13.685 14.835 -12.794 1.00 0.00 H new ATOM 2202 N GLN A 711 15.048 12.282 -15.137 1.00 0.00 N ATOM 2203 CA GLN A 711 16.294 11.875 -14.494 1.00 0.00 C ATOM 2204 C GLN A 711 16.459 10.360 -14.546 1.00 0.00 C ATOM 2205 O GLN A 711 17.365 9.844 -15.201 1.00 0.00 O ATOM 2206 CB GLN A 711 16.333 12.355 -13.041 1.00 0.00 C ATOM 2207 CG GLN A 711 17.737 12.640 -12.532 1.00 0.00 C ATOM 2208 CD GLN A 711 17.974 12.096 -11.137 1.00 0.00 C ATOM 2209 OE1 GLN A 711 17.350 11.117 -10.725 1.00 0.00 O ATOM 2210 NE2 GLN A 711 18.879 12.728 -10.400 1.00 0.00 N ATOM 0 H GLN A 711 15.175 12.781 -16.017 1.00 0.00 H new ATOM 0 HA GLN A 711 17.119 12.335 -15.038 1.00 0.00 H new ATOM 0 HB2 GLN A 711 15.732 13.260 -12.950 1.00 0.00 H new ATOM 0 HB3 GLN A 711 15.871 11.600 -12.405 1.00 0.00 H new ATOM 0 HG2 GLN A 711 18.463 12.202 -13.217 1.00 0.00 H new ATOM 0 HG3 GLN A 711 17.908 13.717 -12.532 1.00 0.00 H new ATOM 0 HE21 GLN A 711 19.373 13.535 -10.780 1.00 0.00 H new ATOM 0 HE22 GLN A 711 19.080 12.406 -9.453 1.00 0.00 H new ATOM 2219 N GLU A 712 15.569 9.653 -13.859 1.00 0.00 N ATOM 2220 CA GLU A 712 15.604 8.196 -13.828 1.00 0.00 C ATOM 2221 C GLU A 712 14.885 7.619 -15.041 1.00 0.00 C ATOM 2222 O GLU A 712 13.846 8.130 -15.456 1.00 0.00 O ATOM 2223 CB GLU A 712 14.960 7.676 -12.542 1.00 0.00 C ATOM 2224 CG GLU A 712 13.532 8.154 -12.339 1.00 0.00 C ATOM 2225 CD GLU A 712 12.766 7.303 -11.345 1.00 0.00 C ATOM 2226 OE1 GLU A 712 12.147 6.305 -11.772 1.00 0.00 O ATOM 2227 OE2 GLU A 712 12.788 7.633 -10.141 1.00 0.00 O ATOM 0 H GLU A 712 14.812 10.067 -13.315 1.00 0.00 H new ATOM 0 HA GLU A 712 16.646 7.877 -13.855 1.00 0.00 H new ATOM 0 HB2 GLU A 712 14.971 6.586 -12.555 1.00 0.00 H new ATOM 0 HB3 GLU A 712 15.564 7.990 -11.691 1.00 0.00 H new ATOM 0 HG2 GLU A 712 13.545 9.187 -11.992 1.00 0.00 H new ATOM 0 HG3 GLU A 712 13.011 8.145 -13.296 1.00 0.00 H new ATOM 2234 N GLN A 713 15.435 6.549 -15.604 1.00 0.00 N ATOM 2235 CA GLN A 713 14.834 5.907 -16.758 1.00 0.00 C ATOM 2236 C GLN A 713 14.387 4.498 -16.403 1.00 0.00 C ATOM 2237 O GLN A 713 15.176 3.554 -16.416 1.00 0.00 O ATOM 2238 CB GLN A 713 15.826 5.870 -17.925 1.00 0.00 C ATOM 2239 CG GLN A 713 15.325 6.583 -19.170 1.00 0.00 C ATOM 2240 CD GLN A 713 16.373 7.492 -19.783 1.00 0.00 C ATOM 2241 OE1 GLN A 713 17.472 7.052 -20.121 1.00 0.00 O ATOM 2242 NE2 GLN A 713 16.036 8.769 -19.929 1.00 0.00 N ATOM 0 H GLN A 713 16.296 6.111 -15.277 1.00 0.00 H new ATOM 0 HA GLN A 713 13.961 6.485 -17.062 1.00 0.00 H new ATOM 0 HB2 GLN A 713 16.764 6.325 -17.608 1.00 0.00 H new ATOM 0 HB3 GLN A 713 16.044 4.831 -18.174 1.00 0.00 H new ATOM 0 HG2 GLN A 713 15.015 5.843 -19.908 1.00 0.00 H new ATOM 0 HG3 GLN A 713 14.443 7.171 -18.917 1.00 0.00 H new ATOM 0 HE21 GLN A 713 15.114 9.090 -19.635 1.00 0.00 H new ATOM 0 HE22 GLN A 713 16.700 9.428 -20.335 1.00 0.00 H new ATOM 2251 N ARG A 714 13.107 4.381 -16.092 1.00 0.00 N ATOM 2252 CA ARG A 714 12.493 3.108 -15.728 1.00 0.00 C ATOM 2253 C ARG A 714 13.410 2.261 -14.850 1.00 0.00 C ATOM 2254 O ARG A 714 14.070 1.338 -15.328 1.00 0.00 O ATOM 2255 CB ARG A 714 12.101 2.331 -16.984 1.00 0.00 C ATOM 2256 CG ARG A 714 10.711 2.675 -17.496 1.00 0.00 C ATOM 2257 CD ARG A 714 9.631 2.246 -16.513 1.00 0.00 C ATOM 2258 NE ARG A 714 9.075 0.938 -16.853 1.00 0.00 N ATOM 2259 CZ ARG A 714 8.097 0.755 -17.738 1.00 0.00 C ATOM 2260 NH1 ARG A 714 7.568 1.789 -18.380 1.00 0.00 N ATOM 2261 NH2 ARG A 714 7.650 -0.468 -17.984 1.00 0.00 N ATOM 0 H ARG A 714 12.458 5.168 -16.084 1.00 0.00 H new ATOM 0 HA ARG A 714 11.598 3.332 -15.148 1.00 0.00 H new ATOM 0 HB2 ARG A 714 12.830 2.532 -17.769 1.00 0.00 H new ATOM 0 HB3 ARG A 714 12.148 1.263 -16.771 1.00 0.00 H new ATOM 0 HG2 ARG A 714 10.641 3.749 -17.668 1.00 0.00 H new ATOM 0 HG3 ARG A 714 10.545 2.187 -18.456 1.00 0.00 H new ATOM 0 HD2 ARG A 714 10.048 2.213 -15.507 1.00 0.00 H new ATOM 0 HD3 ARG A 714 8.833 2.989 -16.503 1.00 0.00 H new ATOM 0 HE ARG A 714 9.459 0.117 -16.385 1.00 0.00 H new ATOM 0 HH11 ARG A 714 7.910 2.732 -18.197 1.00 0.00 H new ATOM 0 HH12 ARG A 714 6.819 1.640 -19.056 1.00 0.00 H new ATOM 0 HH21 ARG A 714 8.055 -1.267 -17.496 1.00 0.00 H new ATOM 0 HH22 ARG A 714 6.901 -0.611 -18.661 1.00 0.00 H new ATOM 2275 N VAL A 715 13.429 2.574 -13.561 1.00 0.00 N ATOM 2276 CA VAL A 715 14.242 1.839 -12.605 1.00 0.00 C ATOM 2277 C VAL A 715 13.371 1.307 -11.476 1.00 0.00 C ATOM 2278 O VAL A 715 12.435 1.972 -11.034 1.00 0.00 O ATOM 2279 CB VAL A 715 15.358 2.715 -12.010 1.00 0.00 C ATOM 2280 CG1 VAL A 715 16.511 2.856 -12.992 1.00 0.00 C ATOM 2281 CG2 VAL A 715 14.816 4.080 -11.611 1.00 0.00 C ATOM 0 H VAL A 715 12.887 3.336 -13.153 1.00 0.00 H new ATOM 0 HA VAL A 715 14.705 1.012 -13.143 1.00 0.00 H new ATOM 0 HB VAL A 715 15.735 2.225 -11.112 1.00 0.00 H new ATOM 0 HG11 VAL A 715 17.290 3.479 -12.552 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.919 1.871 -13.218 1.00 0.00 H new ATOM 0 HG13 VAL A 715 16.152 3.319 -13.911 1.00 0.00 H new ATOM 0 HG21 VAL A 715 15.622 4.683 -11.193 1.00 0.00 H new ATOM 0 HG22 VAL A 715 14.407 4.580 -12.489 1.00 0.00 H new ATOM 0 HG23 VAL A 715 14.031 3.956 -10.865 1.00 0.00 H new ATOM 2291 N VAL A 716 13.675 0.100 -11.020 1.00 0.00 N ATOM 2292 CA VAL A 716 12.906 -0.523 -9.951 1.00 0.00 C ATOM 2293 C VAL A 716 13.302 0.030 -8.586 1.00 0.00 C ATOM 2294 O VAL A 716 14.473 0.000 -8.207 1.00 0.00 O ATOM 2295 CB VAL A 716 13.087 -2.053 -9.950 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.222 -2.699 -8.876 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.761 -2.624 -11.322 1.00 0.00 C ATOM 0 H VAL A 716 14.447 -0.466 -11.372 1.00 0.00 H new ATOM 0 HA VAL A 716 11.858 -0.288 -10.138 1.00 0.00 H new ATOM 0 HB VAL A 716 14.129 -2.277 -9.722 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.366 -3.779 -8.894 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.506 -2.311 -7.898 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.174 -2.470 -9.067 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.893 -3.706 -11.307 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.728 -2.388 -11.578 1.00 0.00 H new ATOM 0 HG23 VAL A 716 13.428 -2.188 -12.066 1.00 0.00 H new ATOM 2307 N LEU A 717 12.314 0.528 -7.849 1.00 0.00 N ATOM 2308 CA LEU A 717 12.553 1.083 -6.521 1.00 0.00 C ATOM 2309 C LEU A 717 12.122 0.097 -5.441 1.00 0.00 C ATOM 2310 O LEU A 717 11.470 -0.906 -5.729 1.00 0.00 O ATOM 2311 CB LEU A 717 11.801 2.404 -6.349 1.00 0.00 C ATOM 2312 CG LEU A 717 11.855 3.345 -7.556 1.00 0.00 C ATOM 2313 CD1 LEU A 717 10.485 3.464 -8.205 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.368 4.717 -7.142 1.00 0.00 C ATOM 0 H LEU A 717 11.340 0.559 -8.149 1.00 0.00 H new ATOM 0 HA LEU A 717 13.622 1.269 -6.419 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.757 2.183 -6.127 1.00 0.00 H new ATOM 0 HB3 LEU A 717 12.208 2.926 -5.483 1.00 0.00 H new ATOM 0 HG LEU A 717 12.546 2.924 -8.286 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.545 4.137 -9.060 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.154 2.481 -8.539 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.773 3.860 -7.481 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.399 5.372 -8.013 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.702 5.143 -6.391 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.370 4.620 -6.725 1.00 0.00 H new ATOM 2326 N LYS A 718 12.490 0.388 -4.198 1.00 0.00 N ATOM 2327 CA LYS A 718 12.137 -0.476 -3.078 1.00 0.00 C ATOM 2328 C LYS A 718 10.986 0.118 -2.275 1.00 0.00 C ATOM 2329 O LYS A 718 10.984 1.309 -1.961 1.00 0.00 O ATOM 2330 CB LYS A 718 13.353 -0.697 -2.175 1.00 0.00 C ATOM 2331 CG LYS A 718 13.775 -2.153 -2.072 1.00 0.00 C ATOM 2332 CD LYS A 718 13.454 -2.734 -0.703 1.00 0.00 C ATOM 2333 CE LYS A 718 13.349 -4.250 -0.753 1.00 0.00 C ATOM 2334 NZ LYS A 718 12.942 -4.822 0.560 1.00 0.00 N ATOM 0 H LYS A 718 13.031 1.213 -3.941 1.00 0.00 H new ATOM 0 HA LYS A 718 11.814 -1.437 -3.478 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.189 -0.111 -2.555 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.128 -0.321 -1.177 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.269 -2.734 -2.842 1.00 0.00 H new ATOM 0 HG3 LYS A 718 14.845 -2.236 -2.261 1.00 0.00 H new ATOM 0 HD2 LYS A 718 14.229 -2.445 0.007 1.00 0.00 H new ATOM 0 HD3 LYS A 718 12.516 -2.315 -0.339 1.00 0.00 H new ATOM 0 HE2 LYS A 718 12.625 -4.539 -1.515 1.00 0.00 H new ATOM 0 HE3 LYS A 718 14.310 -4.671 -1.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 12.882 -5.857 0.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 13.646 -4.568 1.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 12.014 -4.440 0.832 1.00 0.00 H new ATOM 2348 N GLN A 719 10.007 -0.718 -1.944 1.00 0.00 N ATOM 2349 CA GLN A 719 8.850 -0.275 -1.177 1.00 0.00 C ATOM 2350 C GLN A 719 9.247 0.077 0.254 1.00 0.00 C ATOM 2351 O GLN A 719 10.285 -0.366 0.747 1.00 0.00 O ATOM 2352 CB GLN A 719 7.769 -1.358 -1.168 1.00 0.00 C ATOM 2353 CG GLN A 719 8.170 -2.615 -0.413 1.00 0.00 C ATOM 2354 CD GLN A 719 7.004 -3.560 -0.196 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.750 -4.003 0.924 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.288 -3.875 -1.270 1.00 0.00 N ATOM 0 H GLN A 719 9.993 -1.706 -2.196 1.00 0.00 H new ATOM 0 HA GLN A 719 8.452 0.620 -1.655 1.00 0.00 H new ATOM 0 HB2 GLN A 719 6.862 -0.950 -0.721 1.00 0.00 H new ATOM 0 HB3 GLN A 719 7.526 -1.625 -2.196 1.00 0.00 H new ATOM 0 HG2 GLN A 719 8.954 -3.132 -0.966 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.592 -2.336 0.553 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.534 -3.484 -2.180 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.492 -4.507 -1.185 1.00 0.00 H new ATOM 2365 N THR A 720 8.415 0.876 0.914 1.00 0.00 N ATOM 2366 CA THR A 720 8.681 1.288 2.288 1.00 0.00 C ATOM 2367 C THR A 720 7.508 0.945 3.199 1.00 0.00 C ATOM 2368 O THR A 720 6.551 0.293 2.779 1.00 0.00 O ATOM 2369 CB THR A 720 8.962 2.800 2.377 1.00 0.00 C ATOM 2370 OG1 THR A 720 7.758 3.538 2.135 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.027 3.214 1.372 1.00 0.00 C ATOM 0 H THR A 720 7.552 1.251 0.520 1.00 0.00 H new ATOM 0 HA THR A 720 9.566 0.743 2.617 1.00 0.00 H new ATOM 0 HB THR A 720 9.327 3.020 3.380 1.00 0.00 H new ATOM 0 HG1 THR A 720 7.227 3.082 1.449 1.00 0.00 H new ATOM 0 HG21 THR A 720 10.208 4.286 1.454 1.00 0.00 H new ATOM 0 HG22 THR A 720 10.951 2.673 1.577 1.00 0.00 H new ATOM 0 HG23 THR A 720 9.686 2.980 0.363 1.00 0.00 H new ATOM 2379 N ALA A 721 7.587 1.389 4.450 1.00 0.00 N ATOM 2380 CA ALA A 721 6.532 1.130 5.425 1.00 0.00 C ATOM 2381 C ALA A 721 5.174 1.587 4.904 1.00 0.00 C ATOM 2382 O ALA A 721 4.141 1.013 5.248 1.00 0.00 O ATOM 2383 CB ALA A 721 6.853 1.820 6.743 1.00 0.00 C ATOM 0 H ALA A 721 8.372 1.930 4.813 1.00 0.00 H new ATOM 0 HA ALA A 721 6.482 0.054 5.591 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.059 1.619 7.462 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.798 1.441 7.131 1.00 0.00 H new ATOM 0 HB3 ALA A 721 6.932 2.895 6.581 1.00 0.00 H new ATOM 2389 N GLU A 722 5.182 2.622 4.070 1.00 0.00 N ATOM 2390 CA GLU A 722 3.950 3.155 3.502 1.00 0.00 C ATOM 2391 C GLU A 722 3.246 2.103 2.651 1.00 0.00 C ATOM 2392 O GLU A 722 2.057 1.839 2.830 1.00 0.00 O ATOM 2393 CB GLU A 722 4.247 4.395 2.655 1.00 0.00 C ATOM 2394 CG GLU A 722 5.133 5.412 3.356 1.00 0.00 C ATOM 2395 CD GLU A 722 6.229 5.948 2.454 1.00 0.00 C ATOM 2396 OE1 GLU A 722 6.021 5.985 1.224 1.00 0.00 O ATOM 2397 OE2 GLU A 722 7.296 6.331 2.980 1.00 0.00 O ATOM 0 H GLU A 722 6.028 3.108 3.773 1.00 0.00 H new ATOM 0 HA GLU A 722 3.292 3.435 4.324 1.00 0.00 H new ATOM 0 HB2 GLU A 722 4.728 4.085 1.727 1.00 0.00 H new ATOM 0 HB3 GLU A 722 3.306 4.872 2.382 1.00 0.00 H new ATOM 0 HG2 GLU A 722 4.520 6.241 3.709 1.00 0.00 H new ATOM 0 HG3 GLU A 722 5.583 4.952 4.235 1.00 0.00 H new ATOM 2404 N GLU A 723 3.990 1.506 1.725 1.00 0.00 N ATOM 2405 CA GLU A 723 3.440 0.482 0.843 1.00 0.00 C ATOM 2406 C GLU A 723 3.043 -0.763 1.632 1.00 0.00 C ATOM 2407 O GLU A 723 1.965 -1.320 1.429 1.00 0.00 O ATOM 2408 CB GLU A 723 4.458 0.112 -0.236 1.00 0.00 C ATOM 2409 CG GLU A 723 4.596 1.161 -1.327 1.00 0.00 C ATOM 2410 CD GLU A 723 5.615 2.232 -0.983 1.00 0.00 C ATOM 2411 OE1 GLU A 723 6.114 2.232 0.163 1.00 0.00 O ATOM 2412 OE2 GLU A 723 5.914 3.070 -1.860 1.00 0.00 O ATOM 0 H GLU A 723 4.976 1.714 1.566 1.00 0.00 H new ATOM 0 HA GLU A 723 2.547 0.888 0.369 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.430 -0.044 0.232 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.167 -0.835 -0.689 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.886 0.675 -2.258 1.00 0.00 H new ATOM 0 HG3 GLU A 723 3.627 1.629 -1.500 1.00 0.00 H new ATOM 2419 N LYS A 724 3.924 -1.193 2.530 1.00 0.00 N ATOM 2420 CA LYS A 724 3.668 -2.375 3.347 1.00 0.00 C ATOM 2421 C LYS A 724 2.380 -2.221 4.152 1.00 0.00 C ATOM 2422 O LYS A 724 1.652 -3.190 4.368 1.00 0.00 O ATOM 2423 CB LYS A 724 4.846 -2.626 4.293 1.00 0.00 C ATOM 2424 CG LYS A 724 4.655 -3.835 5.198 1.00 0.00 C ATOM 2425 CD LYS A 724 4.831 -3.472 6.666 1.00 0.00 C ATOM 2426 CE LYS A 724 3.764 -4.122 7.533 1.00 0.00 C ATOM 2427 NZ LYS A 724 4.000 -3.874 8.981 1.00 0.00 N ATOM 0 H LYS A 724 4.821 -0.741 2.711 1.00 0.00 H new ATOM 0 HA LYS A 724 3.553 -3.228 2.678 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.752 -2.764 3.703 1.00 0.00 H new ATOM 0 HB3 LYS A 724 5.000 -1.741 4.911 1.00 0.00 H new ATOM 0 HG2 LYS A 724 3.660 -4.252 5.043 1.00 0.00 H new ATOM 0 HG3 LYS A 724 5.372 -4.610 4.926 1.00 0.00 H new ATOM 0 HD2 LYS A 724 5.818 -3.788 7.004 1.00 0.00 H new ATOM 0 HD3 LYS A 724 4.786 -2.389 6.782 1.00 0.00 H new ATOM 0 HE2 LYS A 724 2.784 -3.736 7.253 1.00 0.00 H new ATOM 0 HE3 LYS A 724 3.749 -5.196 7.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 3.252 -4.333 9.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 4.924 -4.265 9.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 3.989 -2.850 9.164 1.00 0.00 H new ATOM 2441 N ASP A 725 2.106 -0.999 4.594 1.00 0.00 N ATOM 2442 CA ASP A 725 0.908 -0.718 5.377 1.00 0.00 C ATOM 2443 C ASP A 725 -0.355 -0.904 4.539 1.00 0.00 C ATOM 2444 O ASP A 725 -1.380 -1.364 5.039 1.00 0.00 O ATOM 2445 CB ASP A 725 0.959 0.707 5.932 1.00 0.00 C ATOM 2446 CG ASP A 725 1.903 0.834 7.112 1.00 0.00 C ATOM 2447 OD1 ASP A 725 2.830 0.005 7.224 1.00 0.00 O ATOM 2448 OD2 ASP A 725 1.714 1.763 7.925 1.00 0.00 O ATOM 0 H ASP A 725 2.698 -0.186 4.423 1.00 0.00 H new ATOM 0 HA ASP A 725 0.876 -1.425 6.206 1.00 0.00 H new ATOM 0 HB2 ASP A 725 1.274 1.390 5.143 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -0.042 1.011 6.237 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.273 -0.537 3.264 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.416 -0.659 2.361 1.00 0.00 C ATOM 2455 C LEU A 726 -1.844 -2.116 2.210 1.00 0.00 C ATOM 2456 O LEU A 726 -3.035 -2.429 2.248 1.00 0.00 O ATOM 2457 CB LEU A 726 -1.088 -0.080 0.980 1.00 0.00 C ATOM 2458 CG LEU A 726 -0.081 1.072 0.963 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.113 1.587 -0.455 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -0.535 2.194 1.883 1.00 0.00 C ATOM 0 H LEU A 726 0.568 -0.154 2.833 1.00 0.00 H new ATOM 0 HA LEU A 726 -2.237 -0.092 2.800 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.703 -0.884 0.352 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -2.015 0.266 0.522 1.00 0.00 H new ATOM 0 HG LEU A 726 0.876 0.698 1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 726 0.832 2.406 -0.449 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.486 0.781 -1.087 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.840 1.944 -0.846 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.194 3.004 1.857 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -1.504 2.567 1.551 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.622 1.817 2.902 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.870 -3.000 2.035 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.148 -4.421 1.874 1.00 0.00 C ATOM 2474 C VAL A 727 -1.651 -5.037 3.177 1.00 0.00 C ATOM 2475 O VAL A 727 -2.378 -6.030 3.164 1.00 0.00 O ATOM 2476 CB VAL A 727 0.102 -5.188 1.398 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.228 -5.062 2.412 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.232 -6.650 1.137 1.00 0.00 C ATOM 0 H VAL A 727 0.120 -2.758 2.001 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.926 -4.507 1.115 1.00 0.00 H new ATOM 0 HB VAL A 727 0.439 -4.745 0.461 1.00 0.00 H new ATOM 0 HG11 VAL A 727 2.101 -5.610 2.057 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.487 -4.011 2.539 1.00 0.00 H new ATOM 0 HG13 VAL A 727 0.905 -5.474 3.368 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.663 -7.174 0.802 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.599 -7.109 2.055 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -1.000 -6.716 0.367 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.264 -4.440 4.300 1.00 0.00 N ATOM 2489 CA LYS A 728 -1.680 -4.931 5.608 1.00 0.00 C ATOM 2490 C LYS A 728 -3.202 -4.971 5.712 1.00 0.00 C ATOM 2491 O LYS A 728 -3.764 -5.789 6.441 1.00 0.00 O ATOM 2492 CB LYS A 728 -1.098 -4.050 6.717 1.00 0.00 C ATOM 2493 CG LYS A 728 -0.131 -4.786 7.631 1.00 0.00 C ATOM 2494 CD LYS A 728 -0.469 -4.567 9.097 1.00 0.00 C ATOM 2495 CE LYS A 728 -0.254 -5.832 9.912 1.00 0.00 C ATOM 2496 NZ LYS A 728 -1.298 -6.003 10.959 1.00 0.00 N ATOM 0 H LYS A 728 -0.663 -3.616 4.330 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.300 -5.946 5.728 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.584 -3.202 6.264 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -1.915 -3.646 7.315 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -0.157 -5.852 7.406 1.00 0.00 H new ATOM 0 HG3 LYS A 728 0.886 -4.444 7.437 1.00 0.00 H new ATOM 0 HD2 LYS A 728 0.150 -3.764 9.498 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -1.507 -4.246 9.188 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -0.261 -6.697 9.248 1.00 0.00 H new ATOM 0 HE3 LYS A 728 0.729 -5.798 10.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -1.115 -6.877 11.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -1.275 -5.191 11.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -2.234 -6.061 10.510 1.00 0.00 H new ATOM 2510 N LYS A 729 -3.865 -4.083 4.977 1.00 0.00 N ATOM 2511 CA LYS A 729 -5.320 -4.019 4.984 1.00 0.00 C ATOM 2512 C LYS A 729 -5.898 -4.689 3.741 1.00 0.00 C ATOM 2513 O LYS A 729 -6.978 -5.279 3.786 1.00 0.00 O ATOM 2514 CB LYS A 729 -5.788 -2.564 5.059 1.00 0.00 C ATOM 2515 CG LYS A 729 -5.051 -1.743 6.105 1.00 0.00 C ATOM 2516 CD LYS A 729 -5.761 -0.427 6.383 1.00 0.00 C ATOM 2517 CE LYS A 729 -5.903 -0.174 7.876 1.00 0.00 C ATOM 2518 NZ LYS A 729 -4.580 -0.026 8.543 1.00 0.00 N ATOM 0 H LYS A 729 -3.416 -3.398 4.369 1.00 0.00 H new ATOM 0 HA LYS A 729 -5.679 -4.553 5.864 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -5.656 -2.097 4.083 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -6.855 -2.545 5.279 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -4.971 -2.316 7.029 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -4.035 -1.544 5.764 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -5.205 0.391 5.926 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -6.748 -0.440 5.920 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -6.493 0.728 8.037 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -6.450 -0.999 8.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -4.721 0.195 9.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -4.046 -0.914 8.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -4.047 0.744 8.091 1.00 0.00 H new ATOM 2532 N LEU A 730 -5.172 -4.591 2.631 1.00 0.00 N ATOM 2533 CA LEU A 730 -5.609 -5.187 1.374 1.00 0.00 C ATOM 2534 C LEU A 730 -6.976 -4.648 0.960 1.00 0.00 C ATOM 2535 O LEU A 730 -7.481 -5.069 -0.100 1.00 0.00 O ATOM 2536 CB LEU A 730 -5.661 -6.714 1.498 1.00 0.00 C ATOM 2537 CG LEU A 730 -4.511 -7.458 0.816 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -4.215 -8.767 1.534 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -4.837 -7.711 -0.649 1.00 0.00 C ATOM 2540 OXT LEU A 730 -7.527 -3.808 1.702 1.00 0.00 O ATOM 0 H LEU A 730 -4.278 -4.104 2.577 1.00 0.00 H new ATOM 0 HA LEU A 730 -4.887 -4.918 0.603 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.668 -6.978 2.556 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -6.602 -7.066 1.076 1.00 0.00 H new ATOM 0 HG LEU A 730 -3.619 -6.834 0.868 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.394 -9.280 1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -3.936 -8.560 2.567 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -5.102 -9.400 1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -4.009 -8.241 -1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.742 -8.314 -0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.994 -6.759 -1.156 1.00 0.00 H new TER 2552 LEU A 730