USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1569 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 86 CYS SG : rot 11:sc= -0.843 USER MOD Set 1.2: A 103 THR OG1 : rot 99:sc= 0.392 USER MOD Set 2.1: A 22 TYR OH : rot 40:sc= 1.31 USER MOD Set 2.2: A 64 HIS : no HD1:sc= 0.981 K(o=2.3,f=-3!) USER MOD Set 3.1: A 6 GLN : amide:sc= 0.0794 K(o=0.83,f=-4.9!) USER MOD Set 3.2: A 9 LYS NZ :NH3+ -130:sc= 0.748 (180deg=0) USER MOD Single : A 1 MET CE :methyl 155:sc= -0.254 (180deg=-0.964) USER MOD Single : A 1 MET N :NH3+ 170:sc= -0.335 (180deg=-0.736) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.846 USER MOD Single : A 8 LYS NZ :NH3+ 166:sc= 1.35 (180deg=1.03) USER MOD Single : A 12 ASN : amide:sc= -0.0614 K(o=-0.061,f=-1.8!) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 16 SER OG : rot -36:sc= 0.957 USER MOD Single : A 23 ASN : amide:sc= 0.109 X(o=0.11,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0.122 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0.345 X(o=0.34,f=0) USER MOD Single : A 39 SER OG : rot 126:sc= 1.15 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl -124:sc= -0.0365 (180deg=-0.114) USER MOD Single : A 48 ASN : amide:sc= 0.947 K(o=0.95,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ -155:sc= 1.26 (180deg=1.04) USER MOD Single : A 63 LYS NZ :NH3+ -151:sc= 1.19 (180deg=-0.534) USER MOD Single : A 68 ASN : amide:sc= 0.45 K(o=0.45,f=-0.12) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 11:sc= 0.287 USER MOD Single : A 85 LYS NZ :NH3+ -135:sc= 0.0421 (180deg=-0.405) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0.953 (180deg=0.953) USER MOD Single : A 96 THR OG1 : rot -70:sc= 1.24 USER MOD Single : A 97 TYR OH : rot -18:sc= 0.136 USER MOD Single : A 98 GLN : amide:sc= -0.0858 K(o=-0.086,f=-1.3!) USER MOD Single : A 109 LYS NZ :NH3+ 156:sc= -1.14 (180deg=-2.3!) USER MOD Single : A 111 TYR OH : rot 151:sc= -3.28! USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 117 THR OG1 : rot 75:sc= 1.1 USER MOD Single : A 121 SER OG : rot 83:sc= 0.336 USER MOD Single : A 122 TYR OH : rot -142:sc= 1.23 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -0.296 X(o=-0.3,f=-0.68) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0.606 K(o=0.61,f=-6.5!) USER MOD Single : A 139 GLN :FLIP amide:sc= -0.256 F(o=-1.5!,f=-0.26) USER MOD Single : A 140 TYR OH : rot 180:sc= 0.064 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0.451 X(o=0.45,f=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 80:sc= 0.112 USER MOD Single : A 152 LYS NZ :NH3+ 169:sc= 1.25 (180deg=0.996) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.329 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.0604 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 159:sc= 1.3 (180deg=1.14) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0977 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -126:sc= 1.31 (180deg=-0.0621) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.414 -16.740 5.459 1.00 1.22 N ATOM 2 CA MET A 1 -12.577 -17.524 4.972 1.00 0.42 C ATOM 3 C MET A 1 -12.968 -17.117 3.555 1.00 0.36 C ATOM 4 O MET A 1 -13.953 -17.615 3.008 1.00 0.43 O ATOM 5 CB MET A 1 -13.778 -17.351 5.917 1.00 1.26 C ATOM 6 CG MET A 1 -14.228 -15.907 6.117 1.00 1.93 C ATOM 7 SD MET A 1 -15.342 -15.315 4.824 1.00 2.93 S ATOM 8 CE MET A 1 -16.756 -16.387 5.066 1.00 3.72 C ATOM 0 H1 MET A 1 -11.278 -16.915 6.475 1.00 1.22 H new ATOM 0 H2 MET A 1 -10.560 -17.028 4.941 1.00 1.22 H new ATOM 0 H3 MET A 1 -11.589 -15.727 5.303 1.00 1.22 H new ATOM 0 HA MET A 1 -12.283 -18.574 4.956 1.00 0.42 H new ATOM 0 HB2 MET A 1 -14.616 -17.928 5.527 1.00 1.26 H new ATOM 0 HB3 MET A 1 -13.523 -17.776 6.888 1.00 1.26 H new ATOM 0 HG2 MET A 1 -14.726 -15.820 7.083 1.00 1.93 H new ATOM 0 HG3 MET A 1 -13.350 -15.262 6.152 1.00 1.93 H new ATOM 0 HE1 MET A 1 -17.653 -15.896 4.689 1.00 3.72 H new ATOM 0 HE2 MET A 1 -16.600 -17.322 4.528 1.00 3.72 H new ATOM 0 HE3 MET A 1 -16.876 -16.596 6.129 1.00 3.72 H new ATOM 20 N LEU A 2 -12.181 -16.237 2.945 1.00 0.32 N ATOM 21 CA LEU A 2 -12.475 -15.759 1.607 1.00 0.29 C ATOM 22 C LEU A 2 -11.665 -16.511 0.576 1.00 0.25 C ATOM 23 O LEU A 2 -10.688 -17.181 0.898 1.00 0.26 O ATOM 24 CB LEU A 2 -12.169 -14.267 1.480 1.00 0.38 C ATOM 25 CG LEU A 2 -13.065 -13.324 2.280 1.00 0.51 C ATOM 26 CD1 LEU A 2 -12.635 -13.299 3.735 1.00 0.63 C ATOM 27 CD2 LEU A 2 -13.024 -11.925 1.691 1.00 0.62 C ATOM 0 H LEU A 2 -11.336 -15.843 3.359 1.00 0.32 H new ATOM 0 HA LEU A 2 -13.537 -15.928 1.429 1.00 0.29 H new ATOM 0 HB2 LEU A 2 -11.137 -14.102 1.788 1.00 0.38 H new ATOM 0 HB3 LEU A 2 -12.236 -13.992 0.427 1.00 0.38 H new ATOM 0 HG LEU A 2 -14.090 -13.690 2.226 1.00 0.51 H new ATOM 0 HD11 LEU A 2 -13.282 -12.623 4.294 1.00 0.63 H new ATOM 0 HD12 LEU A 2 -12.710 -14.302 4.154 1.00 0.63 H new ATOM 0 HD13 LEU A 2 -11.603 -12.954 3.804 1.00 0.63 H new ATOM 0 HD21 LEU A 2 -13.668 -11.266 2.273 1.00 0.62 H new ATOM 0 HD22 LEU A 2 -12.001 -11.549 1.717 1.00 0.62 H new ATOM 0 HD23 LEU A 2 -13.373 -11.954 0.659 1.00 0.62 H new ATOM 39 N THR A 3 -12.108 -16.426 -0.654 1.00 0.24 N ATOM 40 CA THR A 3 -11.418 -17.044 -1.761 1.00 0.22 C ATOM 41 C THR A 3 -10.581 -15.994 -2.482 1.00 0.20 C ATOM 42 O THR A 3 -10.787 -14.795 -2.280 1.00 0.20 O ATOM 43 CB THR A 3 -12.418 -17.678 -2.746 1.00 0.24 C ATOM 44 OG1 THR A 3 -13.623 -16.900 -2.778 1.00 0.40 O ATOM 45 CG2 THR A 3 -12.745 -19.107 -2.347 1.00 0.42 C ATOM 0 H THR A 3 -12.957 -15.926 -0.917 1.00 0.24 H new ATOM 0 HA THR A 3 -10.772 -17.832 -1.375 1.00 0.22 H new ATOM 0 HB THR A 3 -11.961 -17.693 -3.736 1.00 0.24 H new ATOM 0 HG1 THR A 3 -14.257 -17.304 -3.407 1.00 0.40 H new ATOM 0 HG21 THR A 3 -13.453 -19.531 -3.059 1.00 0.42 H new ATOM 0 HG22 THR A 3 -11.832 -19.702 -2.345 1.00 0.42 H new ATOM 0 HG23 THR A 3 -13.185 -19.115 -1.350 1.00 0.42 H new ATOM 53 N LEU A 4 -9.637 -16.437 -3.305 1.00 0.19 N ATOM 54 CA LEU A 4 -8.777 -15.525 -4.058 1.00 0.19 C ATOM 55 C LEU A 4 -9.618 -14.514 -4.836 1.00 0.18 C ATOM 56 O LEU A 4 -9.352 -13.310 -4.816 1.00 0.18 O ATOM 57 CB LEU A 4 -7.897 -16.327 -5.020 1.00 0.22 C ATOM 58 CG LEU A 4 -6.560 -15.684 -5.403 1.00 0.25 C ATOM 59 CD1 LEU A 4 -5.638 -16.732 -5.998 1.00 0.64 C ATOM 60 CD2 LEU A 4 -6.763 -14.540 -6.388 1.00 0.52 C ATOM 0 H LEU A 4 -9.446 -17.425 -3.469 1.00 0.19 H new ATOM 0 HA LEU A 4 -8.144 -14.979 -3.359 1.00 0.19 H new ATOM 0 HB2 LEU A 4 -7.694 -17.299 -4.571 1.00 0.22 H new ATOM 0 HB3 LEU A 4 -8.464 -16.510 -5.933 1.00 0.22 H new ATOM 0 HG LEU A 4 -6.105 -15.273 -4.502 1.00 0.25 H new ATOM 0 HD11 LEU A 4 -4.689 -16.270 -6.269 1.00 0.64 H new ATOM 0 HD12 LEU A 4 -5.462 -17.520 -5.266 1.00 0.64 H new ATOM 0 HD13 LEU A 4 -6.100 -17.160 -6.888 1.00 0.64 H new ATOM 0 HD21 LEU A 4 -5.797 -14.103 -6.642 1.00 0.52 H new ATOM 0 HD22 LEU A 4 -7.239 -14.919 -7.293 1.00 0.52 H new ATOM 0 HD23 LEU A 4 -7.398 -13.779 -5.935 1.00 0.52 H new ATOM 72 N ILE A 5 -10.644 -15.019 -5.502 1.00 0.19 N ATOM 73 CA ILE A 5 -11.536 -14.191 -6.301 1.00 0.20 C ATOM 74 C ILE A 5 -12.372 -13.268 -5.428 1.00 0.19 C ATOM 75 O ILE A 5 -12.700 -12.156 -5.841 1.00 0.19 O ATOM 76 CB ILE A 5 -12.444 -15.063 -7.190 1.00 0.24 C ATOM 77 CG1 ILE A 5 -11.594 -15.738 -8.263 1.00 0.27 C ATOM 78 CG2 ILE A 5 -13.559 -14.238 -7.824 1.00 0.27 C ATOM 79 CD1 ILE A 5 -12.394 -16.523 -9.281 1.00 0.33 C ATOM 0 H ILE A 5 -10.882 -16.011 -5.505 1.00 0.19 H new ATOM 0 HA ILE A 5 -10.915 -13.568 -6.945 1.00 0.20 H new ATOM 0 HB ILE A 5 -12.919 -15.823 -6.570 1.00 0.24 H new ATOM 0 HG12 ILE A 5 -11.012 -14.977 -8.783 1.00 0.27 H new ATOM 0 HG13 ILE A 5 -10.883 -16.408 -7.780 1.00 0.27 H new ATOM 0 HG21 ILE A 5 -14.181 -14.883 -8.445 1.00 0.27 H new ATOM 0 HG22 ILE A 5 -14.170 -13.789 -7.041 1.00 0.27 H new ATOM 0 HG23 ILE A 5 -13.124 -13.451 -8.440 1.00 0.27 H new ATOM 0 HD11 ILE A 5 -11.717 -16.971 -10.008 1.00 0.33 H new ATOM 0 HD12 ILE A 5 -12.955 -17.309 -8.775 1.00 0.33 H new ATOM 0 HD13 ILE A 5 -13.086 -15.855 -9.793 1.00 0.33 H new ATOM 91 N GLN A 6 -12.713 -13.718 -4.228 1.00 0.19 N ATOM 92 CA GLN A 6 -13.485 -12.892 -3.312 1.00 0.20 C ATOM 93 C GLN A 6 -12.758 -11.581 -3.072 1.00 0.17 C ATOM 94 O GLN A 6 -13.346 -10.507 -3.171 1.00 0.17 O ATOM 95 CB GLN A 6 -13.709 -13.607 -1.987 1.00 0.23 C ATOM 96 CG GLN A 6 -15.071 -14.265 -1.880 1.00 0.28 C ATOM 97 CD GLN A 6 -16.194 -13.377 -2.387 1.00 0.39 C ATOM 98 OE1 GLN A 6 -16.570 -13.436 -3.556 1.00 0.60 O ATOM 99 NE2 GLN A 6 -16.734 -12.543 -1.510 1.00 0.47 N ATOM 0 H GLN A 6 -12.470 -14.641 -3.869 1.00 0.19 H new ATOM 0 HA GLN A 6 -14.458 -12.696 -3.762 1.00 0.20 H new ATOM 0 HB2 GLN A 6 -12.936 -14.365 -1.857 1.00 0.23 H new ATOM 0 HB3 GLN A 6 -13.594 -12.892 -1.173 1.00 0.23 H new ATOM 0 HG2 GLN A 6 -15.066 -15.196 -2.447 1.00 0.28 H new ATOM 0 HG3 GLN A 6 -15.262 -14.527 -0.839 1.00 0.28 H new ATOM 0 HE21 GLN A 6 -16.394 -12.524 -0.548 1.00 0.47 H new ATOM 0 HE22 GLN A 6 -17.489 -11.920 -1.797 1.00 0.47 H new ATOM 108 N GLY A 7 -11.468 -11.685 -2.777 1.00 0.16 N ATOM 109 CA GLY A 7 -10.663 -10.503 -2.551 1.00 0.15 C ATOM 110 C GLY A 7 -10.562 -9.659 -3.801 1.00 0.13 C ATOM 111 O GLY A 7 -10.598 -8.431 -3.733 1.00 0.13 O ATOM 0 H GLY A 7 -10.966 -12.569 -2.690 1.00 0.16 H new ATOM 0 HA2 GLY A 7 -11.099 -9.912 -1.745 1.00 0.15 H new ATOM 0 HA3 GLY A 7 -9.665 -10.797 -2.227 1.00 0.15 H new ATOM 115 N LYS A 8 -10.448 -10.326 -4.949 1.00 0.14 N ATOM 116 CA LYS A 8 -10.364 -9.634 -6.227 1.00 0.16 C ATOM 117 C LYS A 8 -11.637 -8.842 -6.471 1.00 0.16 C ATOM 118 O LYS A 8 -11.586 -7.648 -6.742 1.00 0.18 O ATOM 119 CB LYS A 8 -10.121 -10.618 -7.378 1.00 0.21 C ATOM 120 CG LYS A 8 -8.737 -11.255 -7.370 1.00 0.94 C ATOM 121 CD LYS A 8 -7.634 -10.213 -7.506 1.00 1.38 C ATOM 122 CE LYS A 8 -6.253 -10.851 -7.482 1.00 1.68 C ATOM 123 NZ LYS A 8 -5.785 -11.220 -8.843 1.00 2.00 N ATOM 0 H LYS A 8 -10.412 -11.343 -5.016 1.00 0.14 H new ATOM 0 HA LYS A 8 -9.517 -8.950 -6.189 1.00 0.16 H new ATOM 0 HB2 LYS A 8 -10.872 -11.406 -7.333 1.00 0.21 H new ATOM 0 HB3 LYS A 8 -10.264 -10.096 -8.324 1.00 0.21 H new ATOM 0 HG2 LYS A 8 -8.599 -11.812 -6.443 1.00 0.94 H new ATOM 0 HG3 LYS A 8 -8.662 -11.972 -8.187 1.00 0.94 H new ATOM 0 HD2 LYS A 8 -7.765 -9.663 -8.438 1.00 1.38 H new ATOM 0 HD3 LYS A 8 -7.715 -9.489 -6.695 1.00 1.38 H new ATOM 0 HE2 LYS A 8 -5.542 -10.159 -7.030 1.00 1.68 H new ATOM 0 HE3 LYS A 8 -6.276 -11.741 -6.853 1.00 1.68 H new ATOM 0 HZ1 LYS A 8 -4.766 -11.427 -8.816 1.00 2.00 H new ATOM 0 HZ2 LYS A 8 -6.300 -12.062 -9.171 1.00 2.00 H new ATOM 0 HZ3 LYS A 8 -5.960 -10.430 -9.496 1.00 2.00 H new ATOM 137 N LYS A 9 -12.772 -9.519 -6.352 1.00 0.17 N ATOM 138 CA LYS A 9 -14.074 -8.902 -6.539 1.00 0.21 C ATOM 139 C LYS A 9 -14.283 -7.736 -5.574 1.00 0.18 C ATOM 140 O LYS A 9 -14.719 -6.653 -5.972 1.00 0.18 O ATOM 141 CB LYS A 9 -15.158 -9.945 -6.313 1.00 0.27 C ATOM 142 CG LYS A 9 -15.983 -10.246 -7.547 1.00 0.45 C ATOM 143 CD LYS A 9 -17.272 -10.980 -7.190 1.00 0.91 C ATOM 144 CE LYS A 9 -16.989 -12.344 -6.574 1.00 1.53 C ATOM 145 NZ LYS A 9 -18.177 -12.904 -5.874 1.00 1.85 N ATOM 0 H LYS A 9 -12.813 -10.512 -6.123 1.00 0.17 H new ATOM 0 HA LYS A 9 -14.126 -8.513 -7.556 1.00 0.21 H new ATOM 0 HB2 LYS A 9 -14.694 -10.867 -5.963 1.00 0.27 H new ATOM 0 HB3 LYS A 9 -15.821 -9.601 -5.519 1.00 0.27 H new ATOM 0 HG2 LYS A 9 -16.223 -9.316 -8.062 1.00 0.45 H new ATOM 0 HG3 LYS A 9 -15.398 -10.851 -8.239 1.00 0.45 H new ATOM 0 HD2 LYS A 9 -17.852 -10.378 -6.491 1.00 0.91 H new ATOM 0 HD3 LYS A 9 -17.881 -11.104 -8.086 1.00 0.91 H new ATOM 0 HE2 LYS A 9 -16.671 -13.034 -7.355 1.00 1.53 H new ATOM 0 HE3 LYS A 9 -16.162 -12.258 -5.869 1.00 1.53 H new ATOM 0 HZ1 LYS A 9 -17.903 -13.214 -4.920 1.00 1.85 H new ATOM 0 HZ2 LYS A 9 -18.914 -12.174 -5.803 1.00 1.85 H new ATOM 0 HZ3 LYS A 9 -18.545 -13.716 -6.410 1.00 1.85 H new ATOM 159 N ILE A 10 -13.953 -7.970 -4.312 1.00 0.16 N ATOM 160 CA ILE A 10 -14.115 -6.967 -3.269 1.00 0.17 C ATOM 161 C ILE A 10 -13.265 -5.737 -3.547 1.00 0.14 C ATOM 162 O ILE A 10 -13.784 -4.623 -3.610 1.00 0.15 O ATOM 163 CB ILE A 10 -13.765 -7.559 -1.882 1.00 0.19 C ATOM 164 CG1 ILE A 10 -14.921 -8.436 -1.392 1.00 0.23 C ATOM 165 CG2 ILE A 10 -13.450 -6.464 -0.868 1.00 0.19 C ATOM 166 CD1 ILE A 10 -14.539 -9.390 -0.281 1.00 0.28 C ATOM 0 H ILE A 10 -13.568 -8.855 -3.983 1.00 0.16 H new ATOM 0 HA ILE A 10 -15.161 -6.661 -3.265 1.00 0.17 H new ATOM 0 HB ILE A 10 -12.868 -8.170 -1.985 1.00 0.19 H new ATOM 0 HG12 ILE A 10 -15.729 -7.793 -1.044 1.00 0.23 H new ATOM 0 HG13 ILE A 10 -15.310 -9.010 -2.233 1.00 0.23 H new ATOM 0 HG21 ILE A 10 -13.209 -6.917 0.094 1.00 0.19 H new ATOM 0 HG22 ILE A 10 -12.599 -5.879 -1.217 1.00 0.19 H new ATOM 0 HG23 ILE A 10 -14.317 -5.812 -0.755 1.00 0.19 H new ATOM 0 HD11 ILE A 10 -15.411 -9.976 0.011 1.00 0.28 H new ATOM 0 HD12 ILE A 10 -13.753 -10.059 -0.630 1.00 0.28 H new ATOM 0 HD13 ILE A 10 -14.178 -8.823 0.577 1.00 0.28 H new ATOM 178 N VAL A 11 -11.973 -5.942 -3.745 1.00 0.12 N ATOM 179 CA VAL A 11 -11.072 -4.835 -4.009 1.00 0.11 C ATOM 180 C VAL A 11 -11.402 -4.157 -5.333 1.00 0.12 C ATOM 181 O VAL A 11 -11.392 -2.928 -5.421 1.00 0.12 O ATOM 182 CB VAL A 11 -9.600 -5.285 -3.987 1.00 0.14 C ATOM 183 CG1 VAL A 11 -8.746 -4.446 -4.927 1.00 0.16 C ATOM 184 CG2 VAL A 11 -9.066 -5.207 -2.565 1.00 0.17 C ATOM 0 H VAL A 11 -11.528 -6.860 -3.728 1.00 0.12 H new ATOM 0 HA VAL A 11 -11.214 -4.109 -3.208 1.00 0.11 H new ATOM 0 HB VAL A 11 -9.549 -6.316 -4.336 1.00 0.14 H new ATOM 0 HG11 VAL A 11 -7.713 -4.791 -4.886 1.00 0.16 H new ATOM 0 HG12 VAL A 11 -9.121 -4.545 -5.946 1.00 0.16 H new ATOM 0 HG13 VAL A 11 -8.791 -3.400 -4.624 1.00 0.16 H new ATOM 0 HG21 VAL A 11 -8.024 -5.526 -2.550 1.00 0.17 H new ATOM 0 HG22 VAL A 11 -9.137 -4.180 -2.206 1.00 0.17 H new ATOM 0 HG23 VAL A 11 -9.654 -5.859 -1.919 1.00 0.17 H new ATOM 194 N ASN A 12 -11.694 -4.954 -6.359 1.00 0.13 N ATOM 195 CA ASN A 12 -12.042 -4.406 -7.664 1.00 0.17 C ATOM 196 C ASN A 12 -13.210 -3.447 -7.525 1.00 0.17 C ATOM 197 O ASN A 12 -13.183 -2.344 -8.065 1.00 0.19 O ATOM 198 CB ASN A 12 -12.395 -5.510 -8.656 1.00 0.22 C ATOM 199 CG ASN A 12 -12.399 -5.006 -10.084 1.00 0.52 C ATOM 200 OD1 ASN A 12 -11.628 -4.112 -10.444 1.00 1.14 O ATOM 201 ND2 ASN A 12 -13.267 -5.568 -10.905 1.00 0.83 N ATOM 0 H ASN A 12 -11.696 -5.973 -6.311 1.00 0.13 H new ATOM 0 HA ASN A 12 -11.173 -3.872 -8.048 1.00 0.17 H new ATOM 0 HB2 ASN A 12 -11.679 -6.326 -8.561 1.00 0.22 H new ATOM 0 HB3 ASN A 12 -13.376 -5.917 -8.412 1.00 0.22 H new ATOM 0 HD21 ASN A 12 -13.318 -5.266 -11.878 1.00 0.83 H new ATOM 0 HD22 ASN A 12 -13.886 -6.304 -10.566 1.00 0.83 H new ATOM 208 N HIS A 13 -14.221 -3.857 -6.773 1.00 0.17 N ATOM 209 CA HIS A 13 -15.385 -3.017 -6.552 1.00 0.19 C ATOM 210 C HIS A 13 -15.024 -1.825 -5.670 1.00 0.16 C ATOM 211 O HIS A 13 -15.404 -0.695 -5.968 1.00 0.17 O ATOM 212 CB HIS A 13 -16.521 -3.820 -5.920 1.00 0.24 C ATOM 213 CG HIS A 13 -17.480 -4.375 -6.928 1.00 0.40 C ATOM 214 ND1 HIS A 13 -18.508 -3.614 -7.431 1.00 1.00 N ATOM 215 CD2 HIS A 13 -17.516 -5.600 -7.501 1.00 1.16 C ATOM 216 CE1 HIS A 13 -19.139 -4.388 -8.296 1.00 0.93 C ATOM 217 NE2 HIS A 13 -18.575 -5.602 -8.374 1.00 1.07 N ATOM 0 H HIS A 13 -14.257 -4.764 -6.308 1.00 0.17 H new ATOM 0 HA HIS A 13 -15.724 -2.645 -7.519 1.00 0.19 H new ATOM 0 HB2 HIS A 13 -16.099 -4.640 -5.339 1.00 0.24 H new ATOM 0 HB3 HIS A 13 -17.065 -3.182 -5.223 1.00 0.24 H new ATOM 0 HD2 HIS A 13 -16.840 -6.420 -7.308 1.00 1.16 H new ATOM 0 HE1 HIS A 13 -20.002 -4.081 -8.869 1.00 0.93 H new ATOM 0 HE2 HIS A 13 -18.875 -6.376 -8.967 1.00 1.07 H new ATOM 225 N LEU A 14 -14.280 -2.090 -4.602 1.00 0.15 N ATOM 226 CA LEU A 14 -13.847 -1.063 -3.653 1.00 0.14 C ATOM 227 C LEU A 14 -13.171 0.121 -4.337 1.00 0.14 C ATOM 228 O LEU A 14 -13.576 1.263 -4.165 1.00 0.17 O ATOM 229 CB LEU A 14 -12.864 -1.683 -2.661 1.00 0.14 C ATOM 230 CG LEU A 14 -13.368 -1.852 -1.232 1.00 0.20 C ATOM 231 CD1 LEU A 14 -13.670 -0.504 -0.598 1.00 0.39 C ATOM 232 CD2 LEU A 14 -14.590 -2.749 -1.198 1.00 0.31 C ATOM 0 H LEU A 14 -13.957 -3.028 -4.366 1.00 0.15 H new ATOM 0 HA LEU A 14 -14.738 -0.690 -3.149 1.00 0.14 H new ATOM 0 HB2 LEU A 14 -12.568 -2.662 -3.038 1.00 0.14 H new ATOM 0 HB3 LEU A 14 -11.966 -1.066 -2.637 1.00 0.14 H new ATOM 0 HG LEU A 14 -12.579 -2.327 -0.649 1.00 0.20 H new ATOM 0 HD11 LEU A 14 -14.028 -0.653 0.421 1.00 0.39 H new ATOM 0 HD12 LEU A 14 -12.763 0.101 -0.579 1.00 0.39 H new ATOM 0 HD13 LEU A 14 -14.436 0.008 -1.180 1.00 0.39 H new ATOM 0 HD21 LEU A 14 -14.934 -2.857 -0.169 1.00 0.31 H new ATOM 0 HD22 LEU A 14 -15.383 -2.307 -1.801 1.00 0.31 H new ATOM 0 HD23 LEU A 14 -14.333 -3.729 -1.599 1.00 0.31 H new ATOM 244 N ARG A 15 -12.145 -0.170 -5.111 1.00 0.11 N ATOM 245 CA ARG A 15 -11.377 0.862 -5.805 1.00 0.13 C ATOM 246 C ARG A 15 -12.109 1.431 -7.005 1.00 0.13 C ATOM 247 O ARG A 15 -11.715 2.456 -7.537 1.00 0.14 O ATOM 248 CB ARG A 15 -10.057 0.279 -6.261 1.00 0.15 C ATOM 249 CG ARG A 15 -10.182 -0.819 -7.302 1.00 0.15 C ATOM 250 CD ARG A 15 -8.823 -1.425 -7.610 1.00 0.24 C ATOM 251 NE ARG A 15 -8.883 -2.420 -8.676 1.00 0.44 N ATOM 252 CZ ARG A 15 -7.829 -2.786 -9.404 1.00 0.49 C ATOM 253 NH1 ARG A 15 -6.647 -2.209 -9.208 1.00 0.57 N ATOM 254 NH2 ARG A 15 -7.956 -3.721 -10.337 1.00 0.86 N ATOM 0 H ARG A 15 -11.816 -1.120 -5.281 1.00 0.11 H new ATOM 0 HA ARG A 15 -11.222 1.679 -5.100 1.00 0.13 H new ATOM 0 HB2 ARG A 15 -9.441 1.081 -6.669 1.00 0.15 H new ATOM 0 HB3 ARG A 15 -9.530 -0.118 -5.393 1.00 0.15 H new ATOM 0 HG2 ARG A 15 -10.858 -1.594 -6.941 1.00 0.15 H new ATOM 0 HG3 ARG A 15 -10.620 -0.414 -8.214 1.00 0.15 H new ATOM 0 HD2 ARG A 15 -8.132 -0.632 -7.896 1.00 0.24 H new ATOM 0 HD3 ARG A 15 -8.422 -1.887 -6.708 1.00 0.24 H new ATOM 0 HE ARG A 15 -9.782 -2.860 -8.875 1.00 0.44 H new ATOM 0 HH11 ARG A 15 -6.545 -1.484 -8.498 1.00 0.57 H new ATOM 0 HH12 ARG A 15 -5.842 -2.492 -9.767 1.00 0.57 H new ATOM 0 HH21 ARG A 15 -8.862 -4.161 -10.498 1.00 0.86 H new ATOM 0 HH22 ARG A 15 -7.148 -4.000 -10.893 1.00 0.86 H new ATOM 268 N SER A 16 -13.136 0.753 -7.452 1.00 0.13 N ATOM 269 CA SER A 16 -13.894 1.219 -8.586 1.00 0.15 C ATOM 270 C SER A 16 -14.972 2.156 -8.105 1.00 0.14 C ATOM 271 O SER A 16 -15.271 3.161 -8.759 1.00 0.15 O ATOM 272 CB SER A 16 -14.479 0.045 -9.365 1.00 0.18 C ATOM 273 OG SER A 16 -15.589 -0.531 -8.689 1.00 0.22 O ATOM 0 H SER A 16 -13.467 -0.123 -7.048 1.00 0.13 H new ATOM 0 HA SER A 16 -13.237 1.759 -9.268 1.00 0.15 H new ATOM 0 HB2 SER A 16 -14.790 0.383 -10.354 1.00 0.18 H new ATOM 0 HB3 SER A 16 -13.710 -0.713 -9.514 1.00 0.18 H new ATOM 0 HG SER A 16 -15.429 -0.512 -7.722 1.00 0.22 H new ATOM 279 N ARG A 17 -15.576 1.838 -6.966 1.00 0.13 N ATOM 280 CA ARG A 17 -16.513 2.748 -6.427 1.00 0.14 C ATOM 281 C ARG A 17 -15.964 3.187 -5.089 1.00 0.13 C ATOM 282 O ARG A 17 -16.213 2.634 -4.015 1.00 0.13 O ATOM 283 CB ARG A 17 -17.887 2.073 -6.300 1.00 0.16 C ATOM 284 CG ARG A 17 -17.959 0.964 -5.256 1.00 0.15 C ATOM 285 CD ARG A 17 -18.609 -0.288 -5.803 1.00 0.18 C ATOM 286 NE ARG A 17 -18.820 -1.297 -4.756 1.00 0.23 N ATOM 287 CZ ARG A 17 -19.920 -2.048 -4.657 1.00 0.36 C ATOM 288 NH1 ARG A 17 -20.902 -1.910 -5.537 1.00 0.60 N ATOM 289 NH2 ARG A 17 -20.036 -2.938 -3.678 1.00 0.40 N ATOM 0 H ARG A 17 -15.425 0.982 -6.432 1.00 0.13 H new ATOM 0 HA ARG A 17 -16.657 3.617 -7.069 1.00 0.14 H new ATOM 0 HB2 ARG A 17 -18.629 2.833 -6.054 1.00 0.16 H new ATOM 0 HB3 ARG A 17 -18.164 1.659 -7.269 1.00 0.16 H new ATOM 0 HG2 ARG A 17 -16.953 0.728 -4.908 1.00 0.15 H new ATOM 0 HG3 ARG A 17 -18.521 1.316 -4.391 1.00 0.15 H new ATOM 0 HD2 ARG A 17 -19.566 -0.031 -6.258 1.00 0.18 H new ATOM 0 HD3 ARG A 17 -17.983 -0.707 -6.591 1.00 0.18 H new ATOM 0 HE ARG A 17 -18.083 -1.432 -4.064 1.00 0.23 H new ATOM 0 HH11 ARG A 17 -20.818 -1.229 -6.292 1.00 0.60 H new ATOM 0 HH12 ARG A 17 -21.741 -2.485 -5.459 1.00 0.60 H new ATOM 0 HH21 ARG A 17 -19.284 -3.050 -2.999 1.00 0.40 H new ATOM 0 HH22 ARG A 17 -20.878 -3.510 -3.606 1.00 0.40 H new ATOM 303 N LEU A 18 -15.200 4.224 -5.206 1.00 0.13 N ATOM 304 CA LEU A 18 -14.651 4.907 -4.059 1.00 0.13 C ATOM 305 C LEU A 18 -14.695 6.414 -4.293 1.00 0.14 C ATOM 306 O LEU A 18 -14.394 6.875 -5.395 1.00 0.16 O ATOM 307 CB LEU A 18 -13.228 4.422 -3.787 1.00 0.12 C ATOM 308 CG LEU A 18 -12.749 4.576 -2.340 1.00 0.17 C ATOM 309 CD1 LEU A 18 -13.832 4.155 -1.365 1.00 0.40 C ATOM 310 CD2 LEU A 18 -11.492 3.755 -2.109 1.00 0.61 C ATOM 0 H LEU A 18 -14.932 4.631 -6.102 1.00 0.13 H new ATOM 0 HA LEU A 18 -15.250 4.681 -3.177 1.00 0.13 H new ATOM 0 HB2 LEU A 18 -13.161 3.370 -4.064 1.00 0.12 H new ATOM 0 HB3 LEU A 18 -12.545 4.967 -4.438 1.00 0.12 H new ATOM 0 HG LEU A 18 -12.521 5.628 -2.169 1.00 0.17 H new ATOM 0 HD11 LEU A 18 -13.469 4.273 -0.344 1.00 0.40 H new ATOM 0 HD12 LEU A 18 -14.715 4.778 -1.510 1.00 0.40 H new ATOM 0 HD13 LEU A 18 -14.092 3.111 -1.539 1.00 0.40 H new ATOM 0 HD21 LEU A 18 -11.164 3.875 -1.076 1.00 0.61 H new ATOM 0 HD22 LEU A 18 -11.703 2.703 -2.303 1.00 0.61 H new ATOM 0 HD23 LEU A 18 -10.705 4.097 -2.782 1.00 0.61 H new ATOM 322 N ALA A 19 -15.073 7.182 -3.288 1.00 0.15 N ATOM 323 CA ALA A 19 -15.128 8.630 -3.438 1.00 0.16 C ATOM 324 C ALA A 19 -14.985 9.325 -2.100 1.00 0.17 C ATOM 325 O ALA A 19 -15.575 8.906 -1.112 1.00 0.16 O ATOM 326 CB ALA A 19 -16.434 9.039 -4.105 1.00 0.18 C ATOM 0 H ALA A 19 -15.344 6.836 -2.368 1.00 0.15 H new ATOM 0 HA ALA A 19 -14.293 8.936 -4.069 1.00 0.16 H new ATOM 0 HB1 ALA A 19 -16.464 10.123 -4.212 1.00 0.18 H new ATOM 0 HB2 ALA A 19 -16.501 8.575 -5.089 1.00 0.18 H new ATOM 0 HB3 ALA A 19 -17.274 8.712 -3.492 1.00 0.18 H new ATOM 332 N PHE A 20 -14.194 10.376 -2.062 1.00 0.17 N ATOM 333 CA PHE A 20 -14.014 11.123 -0.837 1.00 0.18 C ATOM 334 C PHE A 20 -14.277 12.588 -1.084 1.00 0.18 C ATOM 335 O PHE A 20 -14.004 13.108 -2.165 1.00 0.19 O ATOM 336 CB PHE A 20 -12.618 10.915 -0.234 1.00 0.19 C ATOM 337 CG PHE A 20 -11.481 11.554 -0.992 1.00 0.19 C ATOM 338 CD1 PHE A 20 -11.090 12.857 -0.718 1.00 1.04 C ATOM 339 CD2 PHE A 20 -10.788 10.843 -1.960 1.00 1.21 C ATOM 340 CE1 PHE A 20 -10.036 13.436 -1.396 1.00 0.99 C ATOM 341 CE2 PHE A 20 -9.735 11.419 -2.641 1.00 1.27 C ATOM 342 CZ PHE A 20 -9.357 12.716 -2.358 1.00 0.25 C ATOM 0 H PHE A 20 -13.668 10.731 -2.861 1.00 0.17 H new ATOM 0 HA PHE A 20 -14.733 10.747 -0.109 1.00 0.18 H new ATOM 0 HB2 PHE A 20 -12.619 11.307 0.783 1.00 0.19 H new ATOM 0 HB3 PHE A 20 -12.428 9.844 -0.163 1.00 0.19 H new ATOM 0 HD1 PHE A 20 -11.617 13.425 0.035 1.00 1.04 H new ATOM 0 HD2 PHE A 20 -11.076 9.826 -2.184 1.00 1.21 H new ATOM 0 HE1 PHE A 20 -9.743 14.451 -1.174 1.00 0.99 H new ATOM 0 HE2 PHE A 20 -9.207 10.855 -3.395 1.00 1.27 H new ATOM 0 HZ PHE A 20 -8.531 13.167 -2.888 1.00 0.25 H new ATOM 352 N GLU A 21 -14.837 13.246 -0.097 1.00 0.18 N ATOM 353 CA GLU A 21 -15.122 14.652 -0.214 1.00 0.20 C ATOM 354 C GLU A 21 -14.053 15.435 0.517 1.00 0.20 C ATOM 355 O GLU A 21 -13.786 15.196 1.704 1.00 0.20 O ATOM 356 CB GLU A 21 -16.513 14.988 0.323 1.00 0.23 C ATOM 357 CG GLU A 21 -17.546 13.916 0.019 1.00 0.29 C ATOM 358 CD GLU A 21 -18.902 14.224 0.609 1.00 0.43 C ATOM 359 OE1 GLU A 21 -19.209 15.413 0.822 1.00 1.24 O ATOM 360 OE2 GLU A 21 -19.672 13.272 0.857 1.00 1.17 O ATOM 0 H GLU A 21 -15.103 12.829 0.795 1.00 0.18 H new ATOM 0 HA GLU A 21 -15.115 14.928 -1.268 1.00 0.20 H new ATOM 0 HB2 GLU A 21 -16.454 15.131 1.402 1.00 0.23 H new ATOM 0 HB3 GLU A 21 -16.843 15.934 -0.107 1.00 0.23 H new ATOM 0 HG2 GLU A 21 -17.642 13.806 -1.061 1.00 0.29 H new ATOM 0 HG3 GLU A 21 -17.195 12.960 0.407 1.00 0.29 H new ATOM 367 N TYR A 22 -13.413 16.318 -0.223 1.00 0.20 N ATOM 368 CA TYR A 22 -12.368 17.168 0.303 1.00 0.22 C ATOM 369 C TYR A 22 -12.693 18.610 -0.034 1.00 0.25 C ATOM 370 O TYR A 22 -12.927 18.936 -1.199 1.00 0.26 O ATOM 371 CB TYR A 22 -11.012 16.777 -0.288 1.00 0.22 C ATOM 372 CG TYR A 22 -9.926 17.807 -0.070 1.00 0.27 C ATOM 373 CD1 TYR A 22 -9.620 18.267 1.205 1.00 1.22 C ATOM 374 CD2 TYR A 22 -9.203 18.318 -1.141 1.00 1.24 C ATOM 375 CE1 TYR A 22 -8.628 19.203 1.406 1.00 1.27 C ATOM 376 CE2 TYR A 22 -8.209 19.255 -0.947 1.00 1.27 C ATOM 377 CZ TYR A 22 -7.925 19.694 0.327 1.00 0.50 C ATOM 378 OH TYR A 22 -6.927 20.622 0.528 1.00 0.63 O ATOM 0 H TYR A 22 -13.606 16.466 -1.214 1.00 0.20 H new ATOM 0 HA TYR A 22 -12.312 17.048 1.385 1.00 0.22 H new ATOM 0 HB2 TYR A 22 -10.695 15.831 0.151 1.00 0.22 H new ATOM 0 HB3 TYR A 22 -11.129 16.608 -1.358 1.00 0.22 H new ATOM 0 HD1 TYR A 22 -10.169 17.885 2.053 1.00 1.22 H new ATOM 0 HD2 TYR A 22 -9.423 17.976 -2.142 1.00 1.24 H new ATOM 0 HE1 TYR A 22 -8.403 19.550 2.404 1.00 1.27 H new ATOM 0 HE2 TYR A 22 -7.656 19.642 -1.790 1.00 1.27 H new ATOM 0 HH TYR A 22 -6.419 20.387 1.332 1.00 0.63 H new ATOM 388 N ASN A 23 -12.752 19.455 0.988 1.00 0.29 N ATOM 389 CA ASN A 23 -13.063 20.872 0.810 1.00 0.34 C ATOM 390 C ASN A 23 -14.476 21.029 0.253 1.00 0.32 C ATOM 391 O ASN A 23 -14.809 22.037 -0.373 1.00 0.34 O ATOM 392 CB ASN A 23 -12.043 21.545 -0.113 1.00 0.38 C ATOM 393 CG ASN A 23 -11.725 22.970 0.299 1.00 0.58 C ATOM 394 OD1 ASN A 23 -10.750 23.219 1.012 1.00 1.22 O ATOM 395 ND2 ASN A 23 -12.544 23.911 -0.139 1.00 1.27 N ATOM 0 H ASN A 23 -12.587 19.183 1.957 1.00 0.29 H new ATOM 0 HA ASN A 23 -13.009 21.363 1.782 1.00 0.34 H new ATOM 0 HB2 ASN A 23 -11.123 20.960 -0.118 1.00 0.38 H new ATOM 0 HB3 ASN A 23 -12.427 21.544 -1.133 1.00 0.38 H new ATOM 0 HD21 ASN A 23 -12.381 24.886 0.111 1.00 1.27 H new ATOM 0 HD22 ASN A 23 -13.339 23.662 -0.727 1.00 1.27 H new ATOM 402 N GLY A 24 -15.293 20.002 0.468 1.00 0.30 N ATOM 403 CA GLY A 24 -16.664 20.021 0.004 1.00 0.30 C ATOM 404 C GLY A 24 -16.828 19.427 -1.382 1.00 0.28 C ATOM 405 O GLY A 24 -17.949 19.181 -1.829 1.00 0.33 O ATOM 0 H GLY A 24 -15.024 19.150 0.960 1.00 0.30 H new ATOM 0 HA2 GLY A 24 -17.287 19.468 0.707 1.00 0.30 H new ATOM 0 HA3 GLY A 24 -17.026 21.049 -0.002 1.00 0.30 H new ATOM 409 N GLN A 25 -15.717 19.180 -2.055 1.00 0.25 N ATOM 410 CA GLN A 25 -15.748 18.633 -3.403 1.00 0.25 C ATOM 411 C GLN A 25 -15.606 17.120 -3.382 1.00 0.22 C ATOM 412 O GLN A 25 -14.906 16.568 -2.538 1.00 0.22 O ATOM 413 CB GLN A 25 -14.638 19.252 -4.249 1.00 0.26 C ATOM 414 CG GLN A 25 -14.111 20.566 -3.691 1.00 0.31 C ATOM 415 CD GLN A 25 -13.403 21.404 -4.733 1.00 0.49 C ATOM 416 OE1 GLN A 25 -12.190 21.295 -4.920 1.00 1.04 O ATOM 417 NE2 GLN A 25 -14.154 22.251 -5.412 1.00 1.12 N ATOM 0 H GLN A 25 -14.780 19.350 -1.690 1.00 0.25 H new ATOM 0 HA GLN A 25 -16.713 18.879 -3.846 1.00 0.25 H new ATOM 0 HB2 GLN A 25 -13.814 18.543 -4.328 1.00 0.26 H new ATOM 0 HB3 GLN A 25 -15.012 19.419 -5.259 1.00 0.26 H new ATOM 0 HG2 GLN A 25 -14.941 21.137 -3.274 1.00 0.31 H new ATOM 0 HG3 GLN A 25 -13.424 20.358 -2.871 1.00 0.31 H new ATOM 0 HE21 GLN A 25 -15.155 22.308 -5.225 1.00 1.12 H new ATOM 0 HE22 GLN A 25 -13.733 22.848 -6.124 1.00 1.12 H new ATOM 426 N LEU A 26 -16.282 16.459 -4.308 1.00 0.22 N ATOM 427 CA LEU A 26 -16.239 15.005 -4.403 1.00 0.21 C ATOM 428 C LEU A 26 -15.117 14.526 -5.321 1.00 0.20 C ATOM 429 O LEU A 26 -15.129 14.784 -6.526 1.00 0.22 O ATOM 430 CB LEU A 26 -17.577 14.476 -4.920 1.00 0.25 C ATOM 431 CG LEU A 26 -18.530 13.948 -3.850 1.00 0.29 C ATOM 432 CD1 LEU A 26 -19.936 13.822 -4.415 1.00 0.41 C ATOM 433 CD2 LEU A 26 -18.042 12.605 -3.325 1.00 0.33 C ATOM 0 H LEU A 26 -16.871 16.908 -5.009 1.00 0.22 H new ATOM 0 HA LEU A 26 -16.045 14.619 -3.403 1.00 0.21 H new ATOM 0 HB2 LEU A 26 -18.078 15.275 -5.466 1.00 0.25 H new ATOM 0 HB3 LEU A 26 -17.381 13.676 -5.634 1.00 0.25 H new ATOM 0 HG LEU A 26 -18.553 14.654 -3.020 1.00 0.29 H new ATOM 0 HD11 LEU A 26 -20.606 13.445 -3.643 1.00 0.41 H new ATOM 0 HD12 LEU A 26 -20.282 14.800 -4.750 1.00 0.41 H new ATOM 0 HD13 LEU A 26 -19.929 13.131 -5.258 1.00 0.41 H new ATOM 0 HD21 LEU A 26 -18.731 12.240 -2.563 1.00 0.33 H new ATOM 0 HD22 LEU A 26 -17.996 11.889 -4.145 1.00 0.33 H new ATOM 0 HD23 LEU A 26 -17.049 12.723 -2.890 1.00 0.33 H new ATOM 445 N ILE A 27 -14.141 13.853 -4.735 1.00 0.19 N ATOM 446 CA ILE A 27 -13.028 13.299 -5.477 1.00 0.18 C ATOM 447 C ILE A 27 -13.103 11.775 -5.459 1.00 0.17 C ATOM 448 O ILE A 27 -12.963 11.142 -4.413 1.00 0.18 O ATOM 449 CB ILE A 27 -11.682 13.746 -4.886 1.00 0.18 C ATOM 450 CG1 ILE A 27 -11.573 15.271 -4.890 1.00 0.21 C ATOM 451 CG2 ILE A 27 -10.528 13.124 -5.659 1.00 0.19 C ATOM 452 CD1 ILE A 27 -12.012 15.914 -3.599 1.00 0.22 C ATOM 0 H ILE A 27 -14.101 13.677 -3.731 1.00 0.19 H new ATOM 0 HA ILE A 27 -13.094 13.665 -6.501 1.00 0.18 H new ATOM 0 HB ILE A 27 -11.628 13.402 -3.853 1.00 0.18 H new ATOM 0 HG12 ILE A 27 -10.539 15.552 -5.092 1.00 0.21 H new ATOM 0 HG13 ILE A 27 -12.177 15.667 -5.707 1.00 0.21 H new ATOM 0 HG21 ILE A 27 -9.582 13.451 -5.227 1.00 0.19 H new ATOM 0 HG22 ILE A 27 -10.596 12.038 -5.603 1.00 0.19 H new ATOM 0 HG23 ILE A 27 -10.578 13.437 -6.702 1.00 0.19 H new ATOM 0 HD11 ILE A 27 -11.906 16.996 -3.677 1.00 0.22 H new ATOM 0 HD12 ILE A 27 -13.055 15.664 -3.404 1.00 0.22 H new ATOM 0 HD13 ILE A 27 -11.392 15.547 -2.781 1.00 0.22 H new ATOM 464 N LYS A 28 -13.355 11.201 -6.618 1.00 0.17 N ATOM 465 CA LYS A 28 -13.465 9.760 -6.761 1.00 0.17 C ATOM 466 C LYS A 28 -12.098 9.098 -6.884 1.00 0.16 C ATOM 467 O LYS A 28 -11.149 9.680 -7.414 1.00 0.17 O ATOM 468 CB LYS A 28 -14.333 9.407 -7.974 1.00 0.19 C ATOM 469 CG LYS A 28 -14.123 10.322 -9.172 1.00 0.22 C ATOM 470 CD LYS A 28 -15.084 11.504 -9.155 1.00 0.28 C ATOM 471 CE LYS A 28 -16.496 11.085 -9.533 1.00 0.41 C ATOM 472 NZ LYS A 28 -17.363 12.254 -9.845 1.00 1.11 N ATOM 0 H LYS A 28 -13.489 11.718 -7.487 1.00 0.17 H new ATOM 0 HA LYS A 28 -13.940 9.377 -5.857 1.00 0.17 H new ATOM 0 HB2 LYS A 28 -14.122 8.380 -8.273 1.00 0.19 H new ATOM 0 HB3 LYS A 28 -15.382 9.444 -7.681 1.00 0.19 H new ATOM 0 HG2 LYS A 28 -13.096 10.688 -9.175 1.00 0.22 H new ATOM 0 HG3 LYS A 28 -14.261 9.754 -10.092 1.00 0.22 H new ATOM 0 HD2 LYS A 28 -15.091 11.953 -8.162 1.00 0.28 H new ATOM 0 HD3 LYS A 28 -14.733 12.269 -9.848 1.00 0.28 H new ATOM 0 HE2 LYS A 28 -16.458 10.422 -10.397 1.00 0.41 H new ATOM 0 HE3 LYS A 28 -16.936 10.516 -8.714 1.00 0.41 H new ATOM 0 HZ1 LYS A 28 -18.316 11.922 -10.097 1.00 1.11 H new ATOM 0 HZ2 LYS A 28 -17.422 12.875 -9.013 1.00 1.11 H new ATOM 0 HZ3 LYS A 28 -16.958 12.783 -10.643 1.00 1.11 H new ATOM 486 N ILE A 29 -12.024 7.878 -6.385 1.00 0.15 N ATOM 487 CA ILE A 29 -10.805 7.077 -6.417 1.00 0.14 C ATOM 488 C ILE A 29 -11.038 5.856 -7.282 1.00 0.13 C ATOM 489 O ILE A 29 -12.102 5.244 -7.206 1.00 0.14 O ATOM 490 CB ILE A 29 -10.346 6.615 -5.021 1.00 0.14 C ATOM 491 CG1 ILE A 29 -10.957 7.500 -3.927 1.00 0.14 C ATOM 492 CG2 ILE A 29 -8.826 6.650 -4.952 1.00 0.15 C ATOM 493 CD1 ILE A 29 -10.397 7.246 -2.546 1.00 0.16 C ATOM 0 H ILE A 29 -12.813 7.407 -5.941 1.00 0.15 H new ATOM 0 HA ILE A 29 -10.018 7.712 -6.824 1.00 0.14 H new ATOM 0 HB ILE A 29 -10.689 5.594 -4.853 1.00 0.14 H new ATOM 0 HG12 ILE A 29 -10.794 8.546 -4.187 1.00 0.14 H new ATOM 0 HG13 ILE A 29 -12.035 7.341 -3.906 1.00 0.14 H new ATOM 0 HG21 ILE A 29 -8.499 6.323 -3.965 1.00 0.15 H new ATOM 0 HG22 ILE A 29 -8.412 5.985 -5.710 1.00 0.15 H new ATOM 0 HG23 ILE A 29 -8.477 7.667 -5.132 1.00 0.15 H new ATOM 0 HD11 ILE A 29 -10.880 7.911 -1.830 1.00 0.16 H new ATOM 0 HD12 ILE A 29 -10.583 6.210 -2.263 1.00 0.16 H new ATOM 0 HD13 ILE A 29 -9.323 7.434 -2.549 1.00 0.16 H new ATOM 505 N LEU A 30 -10.067 5.506 -8.114 1.00 0.13 N ATOM 506 CA LEU A 30 -10.235 4.379 -9.007 1.00 0.13 C ATOM 507 C LEU A 30 -8.999 3.503 -9.009 1.00 0.13 C ATOM 508 O LEU A 30 -8.024 3.788 -8.319 1.00 0.13 O ATOM 509 CB LEU A 30 -10.522 4.858 -10.432 1.00 0.16 C ATOM 510 CG LEU A 30 -11.973 5.259 -10.717 1.00 0.22 C ATOM 511 CD1 LEU A 30 -12.209 6.720 -10.372 1.00 0.26 C ATOM 512 CD2 LEU A 30 -12.320 4.997 -12.173 1.00 0.31 C ATOM 0 H LEU A 30 -9.168 5.982 -8.186 1.00 0.13 H new ATOM 0 HA LEU A 30 -11.082 3.795 -8.648 1.00 0.13 H new ATOM 0 HB2 LEU A 30 -9.879 5.712 -10.645 1.00 0.16 H new ATOM 0 HB3 LEU A 30 -10.240 4.066 -11.126 1.00 0.16 H new ATOM 0 HG LEU A 30 -12.623 4.651 -10.088 1.00 0.22 H new ATOM 0 HD11 LEU A 30 -13.246 6.981 -10.583 1.00 0.26 H new ATOM 0 HD12 LEU A 30 -12.002 6.882 -9.314 1.00 0.26 H new ATOM 0 HD13 LEU A 30 -11.548 7.347 -10.971 1.00 0.26 H new ATOM 0 HD21 LEU A 30 -13.354 5.287 -12.359 1.00 0.31 H new ATOM 0 HD22 LEU A 30 -11.659 5.579 -12.815 1.00 0.31 H new ATOM 0 HD23 LEU A 30 -12.196 3.936 -12.391 1.00 0.31 H new ATOM 524 N SER A 31 -9.045 2.462 -9.822 1.00 0.14 N ATOM 525 CA SER A 31 -7.955 1.511 -9.967 1.00 0.17 C ATOM 526 C SER A 31 -6.671 2.179 -10.474 1.00 0.18 C ATOM 527 O SER A 31 -5.591 1.592 -10.411 1.00 0.22 O ATOM 528 CB SER A 31 -8.409 0.421 -10.931 1.00 0.21 C ATOM 529 OG SER A 31 -9.338 0.946 -11.865 1.00 0.28 O ATOM 0 H SER A 31 -9.852 2.250 -10.409 1.00 0.14 H new ATOM 0 HA SER A 31 -7.717 1.088 -8.991 1.00 0.17 H new ATOM 0 HB2 SER A 31 -7.548 0.009 -11.457 1.00 0.21 H new ATOM 0 HB3 SER A 31 -8.865 -0.398 -10.375 1.00 0.21 H new ATOM 0 HG SER A 31 -9.621 0.237 -12.479 1.00 0.28 H new ATOM 535 N LYS A 32 -6.794 3.402 -10.975 1.00 0.19 N ATOM 536 CA LYS A 32 -5.642 4.143 -11.476 1.00 0.22 C ATOM 537 C LYS A 32 -4.866 4.767 -10.325 1.00 0.20 C ATOM 538 O LYS A 32 -3.667 5.020 -10.426 1.00 0.24 O ATOM 539 CB LYS A 32 -6.098 5.255 -12.416 1.00 0.27 C ATOM 540 CG LYS A 32 -6.197 4.843 -13.875 1.00 0.38 C ATOM 541 CD LYS A 32 -6.449 6.044 -14.776 1.00 0.58 C ATOM 542 CE LYS A 32 -7.758 6.742 -14.435 1.00 1.10 C ATOM 543 NZ LYS A 32 -7.993 7.939 -15.287 1.00 1.55 N ATOM 0 H LYS A 32 -7.680 3.902 -11.045 1.00 0.19 H new ATOM 0 HA LYS A 32 -5.000 3.444 -12.012 1.00 0.22 H new ATOM 0 HB2 LYS A 32 -7.072 5.616 -12.086 1.00 0.27 H new ATOM 0 HB3 LYS A 32 -5.404 6.091 -12.334 1.00 0.27 H new ATOM 0 HG2 LYS A 32 -5.275 4.346 -14.178 1.00 0.38 H new ATOM 0 HG3 LYS A 32 -7.003 4.120 -13.996 1.00 0.38 H new ATOM 0 HD2 LYS A 32 -5.625 6.750 -14.679 1.00 0.58 H new ATOM 0 HD3 LYS A 32 -6.470 5.720 -15.816 1.00 0.58 H new ATOM 0 HE2 LYS A 32 -8.584 6.042 -14.558 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -7.747 7.040 -13.387 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -8.895 8.383 -15.021 1.00 1.55 H new ATOM 0 HZ2 LYS A 32 -7.218 8.620 -15.151 1.00 1.55 H new ATOM 0 HZ3 LYS A 32 -8.030 7.652 -16.286 1.00 1.55 H new ATOM 557 N ASN A 33 -5.567 5.012 -9.231 1.00 0.17 N ATOM 558 CA ASN A 33 -4.962 5.615 -8.051 1.00 0.17 C ATOM 559 C ASN A 33 -4.895 4.616 -6.910 1.00 0.15 C ATOM 560 O ASN A 33 -4.263 4.871 -5.882 1.00 0.15 O ATOM 561 CB ASN A 33 -5.755 6.846 -7.613 1.00 0.18 C ATOM 562 CG ASN A 33 -5.186 8.130 -8.187 1.00 0.28 C ATOM 563 OD1 ASN A 33 -5.576 8.564 -9.272 1.00 0.91 O ATOM 564 ND2 ASN A 33 -4.254 8.745 -7.472 1.00 1.19 N ATOM 0 H ASN A 33 -6.560 4.802 -9.133 1.00 0.17 H new ATOM 0 HA ASN A 33 -3.948 5.919 -8.311 1.00 0.17 H new ATOM 0 HB2 ASN A 33 -6.793 6.738 -7.928 1.00 0.18 H new ATOM 0 HB3 ASN A 33 -5.757 6.906 -6.525 1.00 0.18 H new ATOM 0 HD21 ASN A 33 -3.834 9.608 -7.816 1.00 1.19 H new ATOM 0 HD22 ASN A 33 -3.957 8.355 -6.578 1.00 1.19 H new ATOM 571 N ILE A 34 -5.533 3.472 -7.111 1.00 0.14 N ATOM 572 CA ILE A 34 -5.552 2.433 -6.095 1.00 0.13 C ATOM 573 C ILE A 34 -5.028 1.109 -6.649 1.00 0.14 C ATOM 574 O ILE A 34 -5.461 0.637 -7.703 1.00 0.16 O ATOM 575 CB ILE A 34 -6.962 2.251 -5.497 1.00 0.14 C ATOM 576 CG1 ILE A 34 -7.209 3.301 -4.421 1.00 0.15 C ATOM 577 CG2 ILE A 34 -7.126 0.858 -4.908 1.00 0.14 C ATOM 578 CD1 ILE A 34 -8.641 3.338 -3.942 1.00 0.18 C ATOM 0 H ILE A 34 -6.042 3.242 -7.965 1.00 0.14 H new ATOM 0 HA ILE A 34 -4.888 2.754 -5.293 1.00 0.13 H new ATOM 0 HB ILE A 34 -7.692 2.374 -6.297 1.00 0.14 H new ATOM 0 HG12 ILE A 34 -6.554 3.103 -3.572 1.00 0.15 H new ATOM 0 HG13 ILE A 34 -6.938 4.282 -4.811 1.00 0.15 H new ATOM 0 HG21 ILE A 34 -8.128 0.754 -4.493 1.00 0.14 H new ATOM 0 HG22 ILE A 34 -6.978 0.113 -5.690 1.00 0.14 H new ATOM 0 HG23 ILE A 34 -6.389 0.707 -4.119 1.00 0.14 H new ATOM 0 HD11 ILE A 34 -8.749 4.107 -3.177 1.00 0.18 H new ATOM 0 HD12 ILE A 34 -9.299 3.566 -4.780 1.00 0.18 H new ATOM 0 HD13 ILE A 34 -8.910 2.368 -3.523 1.00 0.18 H new ATOM 590 N VAL A 35 -4.113 0.510 -5.904 1.00 0.13 N ATOM 591 CA VAL A 35 -3.494 -0.753 -6.286 1.00 0.14 C ATOM 592 C VAL A 35 -3.848 -1.832 -5.267 1.00 0.13 C ATOM 593 O VAL A 35 -3.944 -1.549 -4.076 1.00 0.16 O ATOM 594 CB VAL A 35 -1.956 -0.617 -6.375 1.00 0.17 C ATOM 595 CG1 VAL A 35 -1.338 -1.846 -7.023 1.00 0.22 C ATOM 596 CG2 VAL A 35 -1.569 0.642 -7.140 1.00 0.24 C ATOM 0 H VAL A 35 -3.777 0.884 -5.017 1.00 0.13 H new ATOM 0 HA VAL A 35 -3.874 -1.032 -7.269 1.00 0.14 H new ATOM 0 HB VAL A 35 -1.567 -0.536 -5.360 1.00 0.17 H new ATOM 0 HG11 VAL A 35 -0.256 -1.725 -7.074 1.00 0.22 H new ATOM 0 HG12 VAL A 35 -1.577 -2.729 -6.430 1.00 0.22 H new ATOM 0 HG13 VAL A 35 -1.737 -1.966 -8.030 1.00 0.22 H new ATOM 0 HG21 VAL A 35 -0.483 0.718 -7.190 1.00 0.24 H new ATOM 0 HG22 VAL A 35 -1.977 0.594 -8.150 1.00 0.24 H new ATOM 0 HG23 VAL A 35 -1.970 1.517 -6.628 1.00 0.24 H new ATOM 606 N ALA A 36 -4.057 -3.055 -5.731 1.00 0.14 N ATOM 607 CA ALA A 36 -4.409 -4.161 -4.847 1.00 0.13 C ATOM 608 C ALA A 36 -3.164 -4.791 -4.232 1.00 0.13 C ATOM 609 O ALA A 36 -2.291 -5.282 -4.950 1.00 0.15 O ATOM 610 CB ALA A 36 -5.204 -5.202 -5.617 1.00 0.14 C ATOM 0 H ALA A 36 -3.989 -3.309 -6.717 1.00 0.14 H new ATOM 0 HA ALA A 36 -5.022 -3.771 -4.034 1.00 0.13 H new ATOM 0 HB1 ALA A 36 -5.464 -6.026 -4.952 1.00 0.14 H new ATOM 0 HB2 ALA A 36 -6.115 -4.749 -6.007 1.00 0.14 H new ATOM 0 HB3 ALA A 36 -4.603 -5.579 -6.445 1.00 0.14 H new ATOM 616 N VAL A 37 -3.071 -4.775 -2.902 1.00 0.13 N ATOM 617 CA VAL A 37 -1.907 -5.344 -2.232 1.00 0.13 C ATOM 618 C VAL A 37 -2.280 -6.418 -1.199 1.00 0.14 C ATOM 619 O VAL A 37 -3.462 -6.708 -0.961 1.00 0.14 O ATOM 620 CB VAL A 37 -1.049 -4.252 -1.543 1.00 0.16 C ATOM 621 CG1 VAL A 37 0.432 -4.588 -1.636 1.00 0.21 C ATOM 622 CG2 VAL A 37 -1.315 -2.881 -2.146 1.00 0.15 C ATOM 0 H VAL A 37 -3.776 -4.381 -2.278 1.00 0.13 H new ATOM 0 HA VAL A 37 -1.323 -5.818 -3.021 1.00 0.13 H new ATOM 0 HB VAL A 37 -1.335 -4.224 -0.491 1.00 0.16 H new ATOM 0 HG11 VAL A 37 1.014 -3.807 -1.146 1.00 0.21 H new ATOM 0 HG12 VAL A 37 0.620 -5.543 -1.145 1.00 0.21 H new ATOM 0 HG13 VAL A 37 0.725 -4.655 -2.684 1.00 0.21 H new ATOM 0 HG21 VAL A 37 -0.699 -2.136 -1.642 1.00 0.15 H new ATOM 0 HG22 VAL A 37 -1.070 -2.897 -3.208 1.00 0.15 H new ATOM 0 HG23 VAL A 37 -2.367 -2.626 -2.021 1.00 0.15 H new ATOM 632 N GLY A 38 -1.251 -7.041 -0.626 1.00 0.16 N ATOM 633 CA GLY A 38 -1.455 -8.055 0.381 1.00 0.18 C ATOM 634 C GLY A 38 -1.861 -9.378 -0.214 1.00 0.17 C ATOM 635 O GLY A 38 -1.145 -9.929 -1.049 1.00 0.18 O ATOM 0 H GLY A 38 -0.273 -6.855 -0.848 1.00 0.16 H new ATOM 0 HA2 GLY A 38 -0.537 -8.184 0.955 1.00 0.18 H new ATOM 0 HA3 GLY A 38 -2.223 -7.722 1.079 1.00 0.18 H new ATOM 639 N SER A 39 -3.013 -9.887 0.197 1.00 0.18 N ATOM 640 CA SER A 39 -3.489 -11.171 -0.312 1.00 0.20 C ATOM 641 C SER A 39 -3.811 -11.094 -1.796 1.00 0.19 C ATOM 642 O SER A 39 -3.811 -12.108 -2.492 1.00 0.22 O ATOM 643 CB SER A 39 -4.698 -11.642 0.484 1.00 0.24 C ATOM 644 OG SER A 39 -4.377 -11.760 1.858 1.00 0.88 O ATOM 0 H SER A 39 -3.631 -9.439 0.873 1.00 0.18 H new ATOM 0 HA SER A 39 -2.689 -11.901 -0.189 1.00 0.20 H new ATOM 0 HB2 SER A 39 -5.520 -10.938 0.357 1.00 0.24 H new ATOM 0 HB3 SER A 39 -5.040 -12.604 0.101 1.00 0.24 H new ATOM 0 HG SER A 39 -5.014 -11.238 2.389 1.00 0.88 H new ATOM 650 N LEU A 40 -4.073 -9.893 -2.282 1.00 0.18 N ATOM 651 CA LEU A 40 -4.354 -9.697 -3.689 1.00 0.19 C ATOM 652 C LEU A 40 -3.064 -9.745 -4.473 1.00 0.20 C ATOM 653 O LEU A 40 -3.032 -10.186 -5.613 1.00 0.24 O ATOM 654 CB LEU A 40 -5.046 -8.370 -3.899 1.00 0.19 C ATOM 655 CG LEU A 40 -6.488 -8.354 -3.431 1.00 0.20 C ATOM 656 CD1 LEU A 40 -6.615 -7.521 -2.171 1.00 0.21 C ATOM 657 CD2 LEU A 40 -7.395 -7.837 -4.530 1.00 0.22 C ATOM 0 H LEU A 40 -4.096 -9.041 -1.722 1.00 0.18 H new ATOM 0 HA LEU A 40 -5.013 -10.491 -4.039 1.00 0.19 H new ATOM 0 HB2 LEU A 40 -4.493 -7.594 -3.370 1.00 0.19 H new ATOM 0 HB3 LEU A 40 -5.014 -8.117 -4.959 1.00 0.19 H new ATOM 0 HG LEU A 40 -6.799 -9.372 -3.197 1.00 0.20 H new ATOM 0 HD11 LEU A 40 -7.654 -7.515 -1.842 1.00 0.21 H new ATOM 0 HD12 LEU A 40 -5.989 -7.948 -1.388 1.00 0.21 H new ATOM 0 HD13 LEU A 40 -6.293 -6.500 -2.376 1.00 0.21 H new ATOM 0 HD21 LEU A 40 -8.427 -7.832 -4.178 1.00 0.22 H new ATOM 0 HD22 LEU A 40 -7.099 -6.823 -4.800 1.00 0.22 H new ATOM 0 HD23 LEU A 40 -7.313 -8.484 -5.404 1.00 0.22 H new ATOM 669 N ARG A 41 -2.006 -9.262 -3.845 1.00 0.19 N ATOM 670 CA ARG A 41 -0.691 -9.275 -4.448 1.00 0.21 C ATOM 671 C ARG A 41 -0.116 -10.687 -4.395 1.00 0.20 C ATOM 672 O ARG A 41 0.577 -11.121 -5.318 1.00 0.23 O ATOM 673 CB ARG A 41 0.236 -8.310 -3.702 1.00 0.24 C ATOM 674 CG ARG A 41 1.313 -7.677 -4.570 1.00 0.67 C ATOM 675 CD ARG A 41 0.724 -6.706 -5.585 1.00 0.93 C ATOM 676 NE ARG A 41 1.737 -5.810 -6.151 1.00 1.26 N ATOM 677 CZ ARG A 41 1.512 -4.986 -7.176 1.00 1.76 C ATOM 678 NH1 ARG A 41 0.307 -4.930 -7.732 1.00 2.40 N ATOM 679 NH2 ARG A 41 2.487 -4.203 -7.632 1.00 2.26 N ATOM 0 H ARG A 41 -2.036 -8.854 -2.911 1.00 0.19 H new ATOM 0 HA ARG A 41 -0.772 -8.957 -5.488 1.00 0.21 H new ATOM 0 HB2 ARG A 41 -0.366 -7.518 -3.256 1.00 0.24 H new ATOM 0 HB3 ARG A 41 0.715 -8.846 -2.883 1.00 0.24 H new ATOM 0 HG2 ARG A 41 2.028 -7.151 -3.937 1.00 0.67 H new ATOM 0 HG3 ARG A 41 1.865 -8.459 -5.092 1.00 0.67 H new ATOM 0 HD2 ARG A 41 0.249 -7.268 -6.389 1.00 0.93 H new ATOM 0 HD3 ARG A 41 -0.056 -6.113 -5.107 1.00 0.93 H new ATOM 0 HE ARG A 41 2.669 -5.817 -5.737 1.00 1.26 H new ATOM 0 HH11 ARG A 41 -0.447 -5.517 -7.375 1.00 2.40 H new ATOM 0 HH12 ARG A 41 0.136 -4.300 -8.516 1.00 2.40 H new ATOM 0 HH21 ARG A 41 3.409 -4.232 -7.198 1.00 2.26 H new ATOM 0 HH22 ARG A 41 2.312 -3.574 -8.416 1.00 2.26 H new ATOM 693 N ARG A 42 -0.395 -11.403 -3.296 1.00 0.19 N ATOM 694 CA ARG A 42 0.115 -12.762 -3.135 1.00 0.20 C ATOM 695 C ARG A 42 -0.706 -13.793 -3.888 1.00 0.22 C ATOM 696 O ARG A 42 -0.139 -14.787 -4.341 1.00 0.26 O ATOM 697 CB ARG A 42 0.094 -13.165 -1.658 1.00 0.22 C ATOM 698 CG ARG A 42 1.018 -12.368 -0.763 1.00 0.26 C ATOM 699 CD ARG A 42 0.567 -12.444 0.693 1.00 0.42 C ATOM 700 NE ARG A 42 0.186 -13.806 1.096 1.00 1.18 N ATOM 701 CZ ARG A 42 -1.018 -14.142 1.587 1.00 1.76 C ATOM 702 NH1 ARG A 42 -1.951 -13.217 1.778 1.00 1.94 N ATOM 703 NH2 ARG A 42 -1.280 -15.407 1.903 1.00 2.64 N ATOM 0 H ARG A 42 -0.963 -11.065 -2.519 1.00 0.19 H new ATOM 0 HA ARG A 42 1.128 -12.749 -3.537 1.00 0.20 H new ATOM 0 HB2 ARG A 42 -0.925 -13.064 -1.284 1.00 0.22 H new ATOM 0 HB3 ARG A 42 0.359 -14.219 -1.581 1.00 0.22 H new ATOM 0 HG2 ARG A 42 2.035 -12.749 -0.853 1.00 0.26 H new ATOM 0 HG3 ARG A 42 1.037 -11.328 -1.088 1.00 0.26 H new ATOM 0 HD2 ARG A 42 1.371 -12.090 1.338 1.00 0.42 H new ATOM 0 HD3 ARG A 42 -0.280 -11.774 0.843 1.00 0.42 H new ATOM 0 HE ARG A 42 0.882 -14.545 0.996 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -1.756 -12.242 1.551 1.00 1.94 H new ATOM 0 HH12 ARG A 42 -2.863 -13.482 2.151 1.00 1.94 H new ATOM 0 HH21 ARG A 42 -0.566 -16.124 1.773 1.00 2.64 H new ATOM 0 HH22 ARG A 42 -2.195 -15.661 2.276 1.00 2.64 H new ATOM 717 N GLU A 43 -2.010 -13.536 -4.081 1.00 0.24 N ATOM 718 CA GLU A 43 -2.897 -14.458 -4.792 1.00 0.27 C ATOM 719 C GLU A 43 -2.597 -15.897 -4.408 1.00 0.29 C ATOM 720 O GLU A 43 -1.975 -16.614 -5.190 1.00 0.49 O ATOM 721 CB GLU A 43 -2.733 -14.321 -6.311 1.00 0.44 C ATOM 722 CG GLU A 43 -2.699 -12.900 -6.834 1.00 0.64 C ATOM 723 CD GLU A 43 -2.525 -12.856 -8.338 1.00 0.74 C ATOM 724 OE1 GLU A 43 -1.474 -13.314 -8.835 1.00 1.41 O ATOM 725 OE2 GLU A 43 -3.443 -12.369 -9.037 1.00 1.44 O ATOM 0 H GLU A 43 -2.472 -12.689 -3.750 1.00 0.24 H new ATOM 0 HA GLU A 43 -3.918 -14.202 -4.510 1.00 0.27 H new ATOM 0 HB2 GLU A 43 -1.811 -14.821 -6.607 1.00 0.44 H new ATOM 0 HB3 GLU A 43 -3.553 -14.850 -6.797 1.00 0.44 H new ATOM 0 HG2 GLU A 43 -3.623 -12.390 -6.560 1.00 0.64 H new ATOM 0 HG3 GLU A 43 -1.882 -12.357 -6.358 1.00 0.64 H new ATOM 732 N GLU A 44 -3.013 -16.361 -3.233 1.00 0.45 N ATOM 733 CA GLU A 44 -2.657 -17.738 -2.911 1.00 0.85 C ATOM 734 C GLU A 44 -3.798 -18.692 -3.221 1.00 1.04 C ATOM 735 O GLU A 44 -4.049 -19.015 -4.384 1.00 1.93 O ATOM 736 CB GLU A 44 -2.263 -17.759 -1.416 1.00 1.03 C ATOM 737 CG GLU A 44 -1.970 -19.129 -0.819 1.00 1.32 C ATOM 738 CD GLU A 44 -2.701 -19.341 0.502 1.00 1.61 C ATOM 739 OE1 GLU A 44 -3.853 -19.828 0.478 1.00 2.31 O ATOM 740 OE2 GLU A 44 -2.138 -19.006 1.568 1.00 2.18 O ATOM 0 H GLU A 44 -3.555 -15.851 -2.536 1.00 0.45 H new ATOM 0 HA GLU A 44 -1.822 -18.080 -3.522 1.00 0.85 H new ATOM 0 HB2 GLU A 44 -1.381 -17.132 -1.285 1.00 1.03 H new ATOM 0 HB3 GLU A 44 -3.068 -17.300 -0.843 1.00 1.03 H new ATOM 0 HG2 GLU A 44 -2.266 -19.904 -1.526 1.00 1.32 H new ATOM 0 HG3 GLU A 44 -0.897 -19.234 -0.661 1.00 1.32 H new ATOM 747 N LYS A 45 -4.498 -19.118 -2.222 1.00 0.66 N ATOM 748 CA LYS A 45 -5.677 -19.925 -2.416 1.00 0.75 C ATOM 749 C LYS A 45 -6.863 -19.276 -1.758 1.00 0.38 C ATOM 750 O LYS A 45 -7.954 -19.167 -2.313 1.00 0.43 O ATOM 751 CB LYS A 45 -5.481 -21.370 -1.953 1.00 1.05 C ATOM 752 CG LYS A 45 -6.491 -22.337 -2.564 1.00 1.01 C ATOM 753 CD LYS A 45 -6.627 -22.136 -4.070 1.00 1.40 C ATOM 754 CE LYS A 45 -7.473 -23.217 -4.718 1.00 1.53 C ATOM 755 NZ LYS A 45 -7.763 -22.892 -6.136 1.00 2.08 N ATOM 0 H LYS A 45 -4.277 -18.922 -1.246 1.00 0.66 H new ATOM 0 HA LYS A 45 -5.869 -19.982 -3.487 1.00 0.75 H new ATOM 0 HB2 LYS A 45 -4.473 -21.695 -2.212 1.00 1.05 H new ATOM 0 HB3 LYS A 45 -5.559 -21.411 -0.867 1.00 1.05 H new ATOM 0 HG2 LYS A 45 -6.182 -23.362 -2.360 1.00 1.01 H new ATOM 0 HG3 LYS A 45 -7.462 -22.197 -2.089 1.00 1.01 H new ATOM 0 HD2 LYS A 45 -7.073 -21.161 -4.266 1.00 1.40 H new ATOM 0 HD3 LYS A 45 -5.637 -22.130 -4.525 1.00 1.40 H new ATOM 0 HE2 LYS A 45 -6.953 -24.173 -4.660 1.00 1.53 H new ATOM 0 HE3 LYS A 45 -8.408 -23.329 -4.169 1.00 1.53 H new ATOM 0 HZ1 LYS A 45 -8.343 -23.648 -6.554 1.00 2.08 H new ATOM 0 HZ2 LYS A 45 -8.280 -21.991 -6.187 1.00 2.08 H new ATOM 0 HZ3 LYS A 45 -6.870 -22.809 -6.663 1.00 2.08 H new ATOM 769 N MET A 46 -6.597 -18.836 -0.537 1.00 0.29 N ATOM 770 CA MET A 46 -7.611 -18.246 0.316 1.00 0.43 C ATOM 771 C MET A 46 -7.291 -16.808 0.672 1.00 0.45 C ATOM 772 O MET A 46 -6.130 -16.420 0.808 1.00 0.63 O ATOM 773 CB MET A 46 -7.746 -19.060 1.604 1.00 0.62 C ATOM 774 CG MET A 46 -8.032 -20.538 1.378 1.00 0.68 C ATOM 775 SD MET A 46 -9.733 -20.996 1.771 1.00 1.00 S ATOM 776 CE MET A 46 -10.543 -20.625 0.218 1.00 1.09 C ATOM 0 H MET A 46 -5.671 -18.879 -0.112 1.00 0.29 H new ATOM 0 HA MET A 46 -8.548 -18.257 -0.241 1.00 0.43 H new ATOM 0 HB2 MET A 46 -6.826 -18.963 2.181 1.00 0.62 H new ATOM 0 HB3 MET A 46 -8.547 -18.634 2.208 1.00 0.62 H new ATOM 0 HG2 MET A 46 -7.826 -20.787 0.337 1.00 0.68 H new ATOM 0 HG3 MET A 46 -7.352 -21.131 1.989 1.00 0.68 H new ATOM 0 HE1 MET A 46 -11.361 -19.926 0.392 1.00 1.09 H new ATOM 0 HE2 MET A 46 -9.825 -20.178 -0.469 1.00 1.09 H new ATOM 0 HE3 MET A 46 -10.937 -21.544 -0.216 1.00 1.09 H new ATOM 786 N LEU A 47 -8.342 -16.029 0.809 1.00 0.36 N ATOM 787 CA LEU A 47 -8.245 -14.638 1.179 1.00 0.36 C ATOM 788 C LEU A 47 -8.642 -14.470 2.644 1.00 0.36 C ATOM 789 O LEU A 47 -9.677 -14.977 3.079 1.00 0.43 O ATOM 790 CB LEU A 47 -9.163 -13.828 0.269 1.00 0.34 C ATOM 791 CG LEU A 47 -8.463 -13.108 -0.887 1.00 0.33 C ATOM 792 CD1 LEU A 47 -7.987 -11.745 -0.441 1.00 0.32 C ATOM 793 CD2 LEU A 47 -7.291 -13.928 -1.407 1.00 0.34 C ATOM 0 H LEU A 47 -9.299 -16.350 0.664 1.00 0.36 H new ATOM 0 HA LEU A 47 -7.221 -14.282 1.062 1.00 0.36 H new ATOM 0 HB2 LEU A 47 -9.920 -14.495 -0.144 1.00 0.34 H new ATOM 0 HB3 LEU A 47 -9.687 -13.088 0.874 1.00 0.34 H new ATOM 0 HG LEU A 47 -9.181 -12.986 -1.698 1.00 0.33 H new ATOM 0 HD11 LEU A 47 -7.491 -11.243 -1.272 1.00 0.32 H new ATOM 0 HD12 LEU A 47 -8.840 -11.150 -0.115 1.00 0.32 H new ATOM 0 HD13 LEU A 47 -7.286 -11.857 0.386 1.00 0.32 H new ATOM 0 HD21 LEU A 47 -6.810 -13.396 -2.228 1.00 0.34 H new ATOM 0 HD22 LEU A 47 -6.571 -14.083 -0.604 1.00 0.34 H new ATOM 0 HD23 LEU A 47 -7.652 -14.893 -1.763 1.00 0.34 H new ATOM 805 N ASN A 48 -7.803 -13.796 3.415 1.00 0.32 N ATOM 806 CA ASN A 48 -8.066 -13.576 4.831 1.00 0.36 C ATOM 807 C ASN A 48 -8.167 -12.097 5.096 1.00 0.30 C ATOM 808 O ASN A 48 -9.095 -11.611 5.738 1.00 0.34 O ATOM 809 CB ASN A 48 -6.919 -14.143 5.654 1.00 0.46 C ATOM 810 CG ASN A 48 -7.362 -14.668 7.002 1.00 0.73 C ATOM 811 OD1 ASN A 48 -7.807 -15.810 7.124 1.00 1.01 O ATOM 812 ND2 ASN A 48 -7.227 -13.843 8.028 1.00 1.26 N ATOM 0 H ASN A 48 -6.929 -13.389 3.083 1.00 0.32 H new ATOM 0 HA ASN A 48 -8.999 -14.069 5.105 1.00 0.36 H new ATOM 0 HB2 ASN A 48 -6.442 -14.948 5.096 1.00 0.46 H new ATOM 0 HB3 ASN A 48 -6.167 -13.368 5.801 1.00 0.46 H new ATOM 0 HD21 ASN A 48 -7.496 -14.145 8.964 1.00 1.26 H new ATOM 0 HD22 ASN A 48 -6.854 -12.905 7.882 1.00 1.26 H new ATOM 819 N ASP A 49 -7.192 -11.391 4.561 1.00 0.25 N ATOM 820 CA ASP A 49 -7.106 -9.957 4.709 1.00 0.25 C ATOM 821 C ASP A 49 -6.777 -9.341 3.361 1.00 0.21 C ATOM 822 O ASP A 49 -5.981 -9.890 2.607 1.00 0.24 O ATOM 823 CB ASP A 49 -6.028 -9.572 5.730 1.00 0.32 C ATOM 824 CG ASP A 49 -6.270 -10.146 7.114 1.00 0.56 C ATOM 825 OD1 ASP A 49 -5.991 -11.347 7.330 1.00 1.23 O ATOM 826 OD2 ASP A 49 -6.717 -9.391 8.004 1.00 1.41 O ATOM 0 H ASP A 49 -6.436 -11.799 4.010 1.00 0.25 H new ATOM 0 HA ASP A 49 -8.064 -9.583 5.071 1.00 0.25 H new ATOM 0 HB2 ASP A 49 -5.058 -9.914 5.368 1.00 0.32 H new ATOM 0 HB3 ASP A 49 -5.977 -8.485 5.800 1.00 0.32 H new ATOM 831 N VAL A 50 -7.382 -8.215 3.055 1.00 0.17 N ATOM 832 CA VAL A 50 -7.123 -7.561 1.772 1.00 0.16 C ATOM 833 C VAL A 50 -6.437 -6.218 1.978 1.00 0.16 C ATOM 834 O VAL A 50 -6.845 -5.436 2.834 1.00 0.20 O ATOM 835 CB VAL A 50 -8.423 -7.361 0.951 1.00 0.18 C ATOM 836 CG1 VAL A 50 -8.905 -8.676 0.370 1.00 0.21 C ATOM 837 CG2 VAL A 50 -9.520 -6.734 1.796 1.00 0.21 C ATOM 0 H VAL A 50 -8.047 -7.732 3.659 1.00 0.17 H new ATOM 0 HA VAL A 50 -6.463 -8.220 1.208 1.00 0.16 H new ATOM 0 HB VAL A 50 -8.189 -6.681 0.132 1.00 0.18 H new ATOM 0 HG11 VAL A 50 -9.818 -8.508 -0.201 1.00 0.21 H new ATOM 0 HG12 VAL A 50 -8.137 -9.087 -0.285 1.00 0.21 H new ATOM 0 HG13 VAL A 50 -9.107 -9.379 1.178 1.00 0.21 H new ATOM 0 HG21 VAL A 50 -10.418 -6.607 1.191 1.00 0.21 H new ATOM 0 HG22 VAL A 50 -9.742 -7.383 2.643 1.00 0.21 H new ATOM 0 HG23 VAL A 50 -9.188 -5.762 2.160 1.00 0.21 H new ATOM 847 N ASP A 51 -5.365 -5.967 1.236 1.00 0.14 N ATOM 848 CA ASP A 51 -4.660 -4.704 1.361 1.00 0.14 C ATOM 849 C ASP A 51 -4.797 -3.889 0.077 1.00 0.13 C ATOM 850 O ASP A 51 -5.015 -4.440 -1.002 1.00 0.13 O ATOM 851 CB ASP A 51 -3.182 -4.946 1.692 1.00 0.15 C ATOM 852 CG ASP A 51 -2.972 -5.980 2.794 1.00 0.21 C ATOM 853 OD1 ASP A 51 -3.137 -7.194 2.525 1.00 1.13 O ATOM 854 OD2 ASP A 51 -2.632 -5.592 3.930 1.00 1.10 O ATOM 0 H ASP A 51 -4.972 -6.613 0.552 1.00 0.14 H new ATOM 0 HA ASP A 51 -5.106 -4.137 2.178 1.00 0.14 H new ATOM 0 HB2 ASP A 51 -2.664 -5.275 0.791 1.00 0.15 H new ATOM 0 HB3 ASP A 51 -2.726 -4.004 1.996 1.00 0.15 H new ATOM 859 N LEU A 52 -4.692 -2.576 0.197 1.00 0.13 N ATOM 860 CA LEU A 52 -4.804 -1.689 -0.951 1.00 0.13 C ATOM 861 C LEU A 52 -3.796 -0.548 -0.859 1.00 0.13 C ATOM 862 O LEU A 52 -3.337 -0.194 0.224 1.00 0.15 O ATOM 863 CB LEU A 52 -6.218 -1.103 -1.058 1.00 0.13 C ATOM 864 CG LEU A 52 -7.252 -1.968 -1.779 1.00 0.15 C ATOM 865 CD1 LEU A 52 -8.619 -1.302 -1.743 1.00 0.15 C ATOM 866 CD2 LEU A 52 -6.835 -2.215 -3.213 1.00 0.23 C ATOM 0 H LEU A 52 -4.528 -2.098 1.083 1.00 0.13 H new ATOM 0 HA LEU A 52 -4.594 -2.283 -1.841 1.00 0.13 H new ATOM 0 HB2 LEU A 52 -6.582 -0.900 -0.051 1.00 0.13 H new ATOM 0 HB3 LEU A 52 -6.154 -0.144 -1.573 1.00 0.13 H new ATOM 0 HG LEU A 52 -7.313 -2.926 -1.263 1.00 0.15 H new ATOM 0 HD11 LEU A 52 -9.344 -1.931 -2.261 1.00 0.15 H new ATOM 0 HD12 LEU A 52 -8.930 -1.166 -0.707 1.00 0.15 H new ATOM 0 HD13 LEU A 52 -8.564 -0.331 -2.235 1.00 0.15 H new ATOM 0 HD21 LEU A 52 -7.584 -2.832 -3.709 1.00 0.23 H new ATOM 0 HD22 LEU A 52 -6.747 -1.262 -3.735 1.00 0.23 H new ATOM 0 HD23 LEU A 52 -5.874 -2.728 -3.229 1.00 0.23 H new ATOM 878 N LEU A 53 -3.491 0.053 -1.996 1.00 0.13 N ATOM 879 CA LEU A 53 -2.520 1.135 -2.044 1.00 0.14 C ATOM 880 C LEU A 53 -3.021 2.336 -2.833 1.00 0.12 C ATOM 881 O LEU A 53 -3.137 2.271 -4.055 1.00 0.15 O ATOM 882 CB LEU A 53 -1.222 0.648 -2.688 1.00 0.18 C ATOM 883 CG LEU A 53 0.057 1.107 -1.996 1.00 0.24 C ATOM 884 CD1 LEU A 53 0.031 2.609 -1.743 1.00 0.63 C ATOM 885 CD2 LEU A 53 0.240 0.337 -0.703 1.00 0.75 C ATOM 0 H LEU A 53 -3.901 -0.189 -2.898 1.00 0.13 H new ATOM 0 HA LEU A 53 -2.352 1.446 -1.013 1.00 0.14 H new ATOM 0 HB2 LEU A 53 -1.233 -0.442 -2.711 1.00 0.18 H new ATOM 0 HB3 LEU A 53 -1.199 0.988 -3.723 1.00 0.18 H new ATOM 0 HG LEU A 53 0.906 0.903 -2.649 1.00 0.24 H new ATOM 0 HD11 LEU A 53 0.954 2.911 -1.249 1.00 0.63 H new ATOM 0 HD12 LEU A 53 -0.061 3.136 -2.692 1.00 0.63 H new ATOM 0 HD13 LEU A 53 -0.819 2.856 -1.107 1.00 0.63 H new ATOM 0 HD21 LEU A 53 1.155 0.666 -0.210 1.00 0.75 H new ATOM 0 HD22 LEU A 53 -0.612 0.519 -0.047 1.00 0.75 H new ATOM 0 HD23 LEU A 53 0.309 -0.729 -0.921 1.00 0.75 H new ATOM 897 N ILE A 54 -3.336 3.417 -2.141 1.00 0.11 N ATOM 898 CA ILE A 54 -3.758 4.629 -2.813 1.00 0.11 C ATOM 899 C ILE A 54 -2.581 5.607 -2.880 1.00 0.12 C ATOM 900 O ILE A 54 -2.087 6.080 -1.853 1.00 0.14 O ATOM 901 CB ILE A 54 -4.995 5.279 -2.152 1.00 0.13 C ATOM 902 CG1 ILE A 54 -5.297 6.640 -2.795 1.00 0.70 C ATOM 903 CG2 ILE A 54 -4.813 5.410 -0.653 1.00 0.62 C ATOM 904 CD1 ILE A 54 -6.446 7.381 -2.146 1.00 0.75 C ATOM 0 H ILE A 54 -3.308 3.479 -1.123 1.00 0.11 H new ATOM 0 HA ILE A 54 -4.067 4.364 -3.824 1.00 0.11 H new ATOM 0 HB ILE A 54 -5.851 4.626 -2.321 1.00 0.13 H new ATOM 0 HG12 ILE A 54 -4.403 7.261 -2.746 1.00 0.70 H new ATOM 0 HG13 ILE A 54 -5.524 6.490 -3.851 1.00 0.70 H new ATOM 0 HG21 ILE A 54 -5.700 5.871 -0.218 1.00 0.62 H new ATOM 0 HG22 ILE A 54 -4.666 4.422 -0.217 1.00 0.62 H new ATOM 0 HG23 ILE A 54 -3.942 6.032 -0.445 1.00 0.62 H new ATOM 0 HD11 ILE A 54 -6.599 8.333 -2.655 1.00 0.75 H new ATOM 0 HD12 ILE A 54 -7.353 6.781 -2.218 1.00 0.75 H new ATOM 0 HD13 ILE A 54 -6.215 7.564 -1.097 1.00 0.75 H new ATOM 916 N ILE A 55 -2.113 5.876 -4.085 1.00 0.12 N ATOM 917 CA ILE A 55 -0.991 6.786 -4.287 1.00 0.13 C ATOM 918 C ILE A 55 -1.496 8.212 -4.466 1.00 0.14 C ATOM 919 O ILE A 55 -2.561 8.440 -5.047 1.00 0.15 O ATOM 920 CB ILE A 55 -0.148 6.378 -5.509 1.00 0.16 C ATOM 921 CG1 ILE A 55 -1.051 6.110 -6.719 1.00 0.17 C ATOM 922 CG2 ILE A 55 0.699 5.154 -5.179 1.00 0.21 C ATOM 923 CD1 ILE A 55 -0.292 5.726 -7.970 1.00 0.46 C ATOM 0 H ILE A 55 -2.492 5.478 -4.944 1.00 0.12 H new ATOM 0 HA ILE A 55 -0.357 6.732 -3.402 1.00 0.13 H new ATOM 0 HB ILE A 55 0.522 7.199 -5.764 1.00 0.16 H new ATOM 0 HG12 ILE A 55 -1.751 5.312 -6.470 1.00 0.17 H new ATOM 0 HG13 ILE A 55 -1.644 7.001 -6.923 1.00 0.17 H new ATOM 0 HG21 ILE A 55 1.291 4.875 -6.051 1.00 0.21 H new ATOM 0 HG22 ILE A 55 1.365 5.386 -4.348 1.00 0.21 H new ATOM 0 HG23 ILE A 55 0.048 4.325 -4.902 1.00 0.21 H new ATOM 0 HD11 ILE A 55 -0.996 5.552 -8.784 1.00 0.46 H new ATOM 0 HD12 ILE A 55 0.388 6.532 -8.245 1.00 0.46 H new ATOM 0 HD13 ILE A 55 0.280 4.817 -7.784 1.00 0.46 H new ATOM 935 N VAL A 56 -0.728 9.167 -3.965 1.00 0.14 N ATOM 936 CA VAL A 56 -1.099 10.562 -4.028 1.00 0.15 C ATOM 937 C VAL A 56 0.014 11.384 -4.669 1.00 0.16 C ATOM 938 O VAL A 56 1.181 11.219 -4.340 1.00 0.18 O ATOM 939 CB VAL A 56 -1.398 11.100 -2.614 1.00 0.15 C ATOM 940 CG1 VAL A 56 -2.095 12.442 -2.693 1.00 0.17 C ATOM 941 CG2 VAL A 56 -2.244 10.111 -1.816 1.00 0.15 C ATOM 0 H VAL A 56 0.166 8.992 -3.506 1.00 0.14 H new ATOM 0 HA VAL A 56 -1.997 10.650 -4.640 1.00 0.15 H new ATOM 0 HB VAL A 56 -0.447 11.228 -2.097 1.00 0.15 H new ATOM 0 HG11 VAL A 56 -2.298 12.806 -1.686 1.00 0.17 H new ATOM 0 HG12 VAL A 56 -1.455 13.154 -3.214 1.00 0.17 H new ATOM 0 HG13 VAL A 56 -3.034 12.333 -3.236 1.00 0.17 H new ATOM 0 HG21 VAL A 56 -2.439 10.517 -0.823 1.00 0.15 H new ATOM 0 HG22 VAL A 56 -3.190 9.942 -2.331 1.00 0.15 H new ATOM 0 HG23 VAL A 56 -1.708 9.166 -1.723 1.00 0.15 H new ATOM 951 N PRO A 57 -0.338 12.280 -5.600 1.00 0.17 N ATOM 952 CA PRO A 57 0.637 13.121 -6.309 1.00 0.19 C ATOM 953 C PRO A 57 1.175 14.296 -5.485 1.00 0.19 C ATOM 954 O PRO A 57 1.939 15.116 -5.998 1.00 0.21 O ATOM 955 CB PRO A 57 -0.165 13.639 -7.502 1.00 0.23 C ATOM 956 CG PRO A 57 -1.577 13.662 -7.031 1.00 0.23 C ATOM 957 CD PRO A 57 -1.717 12.518 -6.064 1.00 0.19 C ATOM 0 HA PRO A 57 1.531 12.552 -6.564 1.00 0.19 H new ATOM 0 HB2 PRO A 57 0.168 14.633 -7.801 1.00 0.23 H new ATOM 0 HB3 PRO A 57 -0.048 12.989 -8.369 1.00 0.23 H new ATOM 0 HG2 PRO A 57 -1.810 14.611 -6.548 1.00 0.23 H new ATOM 0 HG3 PRO A 57 -2.268 13.552 -7.867 1.00 0.23 H new ATOM 0 HD2 PRO A 57 -2.379 12.772 -5.237 1.00 0.19 H new ATOM 0 HD3 PRO A 57 -2.135 11.635 -6.547 1.00 0.19 H new ATOM 965 N GLU A 58 0.774 14.382 -4.224 1.00 0.19 N ATOM 966 CA GLU A 58 1.225 15.453 -3.349 1.00 0.22 C ATOM 967 C GLU A 58 0.977 15.078 -1.898 1.00 0.21 C ATOM 968 O GLU A 58 -0.100 14.596 -1.555 1.00 0.19 O ATOM 969 CB GLU A 58 0.509 16.765 -3.676 1.00 0.26 C ATOM 970 CG GLU A 58 1.259 17.998 -3.196 1.00 0.62 C ATOM 971 CD GLU A 58 0.457 19.278 -3.339 1.00 1.03 C ATOM 972 OE1 GLU A 58 -0.715 19.210 -3.753 1.00 1.85 O ATOM 973 OE2 GLU A 58 1.001 20.359 -3.032 1.00 1.62 O ATOM 0 H GLU A 58 0.135 13.720 -3.784 1.00 0.19 H new ATOM 0 HA GLU A 58 2.294 15.596 -3.508 1.00 0.22 H new ATOM 0 HB2 GLU A 58 0.365 16.833 -4.754 1.00 0.26 H new ATOM 0 HB3 GLU A 58 -0.482 16.752 -3.223 1.00 0.26 H new ATOM 0 HG2 GLU A 58 1.534 17.864 -2.150 1.00 0.62 H new ATOM 0 HG3 GLU A 58 2.187 18.093 -3.760 1.00 0.62 H new ATOM 980 N LYS A 59 1.972 15.301 -1.053 1.00 0.24 N ATOM 981 CA LYS A 59 1.864 14.984 0.368 1.00 0.25 C ATOM 982 C LYS A 59 0.749 15.787 1.035 1.00 0.25 C ATOM 983 O LYS A 59 0.183 15.363 2.046 1.00 0.25 O ATOM 984 CB LYS A 59 3.201 15.219 1.076 1.00 0.31 C ATOM 985 CG LYS A 59 3.711 16.646 0.980 1.00 0.47 C ATOM 986 CD LYS A 59 5.226 16.679 0.935 1.00 1.09 C ATOM 987 CE LYS A 59 5.767 18.073 1.196 1.00 1.71 C ATOM 988 NZ LYS A 59 7.249 18.102 1.147 1.00 2.18 N ATOM 0 H LYS A 59 2.869 15.702 -1.326 1.00 0.24 H new ATOM 0 HA LYS A 59 1.608 13.928 0.455 1.00 0.25 H new ATOM 0 HB2 LYS A 59 3.095 14.952 2.128 1.00 0.31 H new ATOM 0 HB3 LYS A 59 3.948 14.548 0.651 1.00 0.31 H new ATOM 0 HG2 LYS A 59 3.307 17.121 0.086 1.00 0.47 H new ATOM 0 HG3 LYS A 59 3.356 17.221 1.835 1.00 0.47 H new ATOM 0 HD2 LYS A 59 5.627 15.989 1.677 1.00 1.09 H new ATOM 0 HD3 LYS A 59 5.568 16.333 -0.040 1.00 1.09 H new ATOM 0 HE2 LYS A 59 5.364 18.765 0.456 1.00 1.71 H new ATOM 0 HE3 LYS A 59 5.428 18.418 2.173 1.00 1.71 H new ATOM 0 HZ1 LYS A 59 7.584 19.070 1.330 1.00 2.18 H new ATOM 0 HZ2 LYS A 59 7.633 17.461 1.870 1.00 2.18 H new ATOM 0 HZ3 LYS A 59 7.571 17.796 0.207 1.00 2.18 H new ATOM 1002 N LYS A 60 0.422 16.940 0.457 1.00 0.27 N ATOM 1003 CA LYS A 60 -0.648 17.767 0.992 1.00 0.28 C ATOM 1004 C LYS A 60 -1.963 17.046 0.745 1.00 0.25 C ATOM 1005 O LYS A 60 -2.776 16.858 1.655 1.00 0.26 O ATOM 1006 CB LYS A 60 -0.675 19.147 0.327 1.00 0.34 C ATOM 1007 CG LYS A 60 0.373 20.118 0.858 1.00 0.92 C ATOM 1008 CD LYS A 60 1.707 19.963 0.143 1.00 1.61 C ATOM 1009 CE LYS A 60 2.387 21.309 -0.071 1.00 2.20 C ATOM 1010 NZ LYS A 60 1.679 22.138 -1.085 1.00 2.58 N ATOM 0 H LYS A 60 0.879 17.317 -0.373 1.00 0.27 H new ATOM 0 HA LYS A 60 -0.485 17.924 2.058 1.00 0.28 H new ATOM 0 HB2 LYS A 60 -0.529 19.024 -0.746 1.00 0.34 H new ATOM 0 HB3 LYS A 60 -1.663 19.585 0.466 1.00 0.34 H new ATOM 0 HG2 LYS A 60 0.014 21.140 0.738 1.00 0.92 H new ATOM 0 HG3 LYS A 60 0.513 19.952 1.926 1.00 0.92 H new ATOM 0 HD2 LYS A 60 2.360 19.313 0.726 1.00 1.61 H new ATOM 0 HD3 LYS A 60 1.550 19.476 -0.820 1.00 1.61 H new ATOM 0 HE2 LYS A 60 2.427 21.849 0.875 1.00 2.20 H new ATOM 0 HE3 LYS A 60 3.417 21.148 -0.390 1.00 2.20 H new ATOM 0 HZ1 LYS A 60 2.347 22.812 -1.510 1.00 2.58 H new ATOM 0 HZ2 LYS A 60 1.290 21.522 -1.827 1.00 2.58 H new ATOM 0 HZ3 LYS A 60 0.905 22.660 -0.627 1.00 2.58 H new ATOM 1024 N LEU A 61 -2.135 16.604 -0.496 1.00 0.23 N ATOM 1025 CA LEU A 61 -3.322 15.872 -0.886 1.00 0.22 C ATOM 1026 C LEU A 61 -3.390 14.575 -0.094 1.00 0.20 C ATOM 1027 O LEU A 61 -4.458 14.081 0.185 1.00 0.20 O ATOM 1028 CB LEU A 61 -3.304 15.587 -2.389 1.00 0.23 C ATOM 1029 CG LEU A 61 -4.681 15.403 -3.039 1.00 0.34 C ATOM 1030 CD1 LEU A 61 -5.534 16.652 -2.858 1.00 0.55 C ATOM 1031 CD2 LEU A 61 -4.529 15.071 -4.517 1.00 0.28 C ATOM 0 H LEU A 61 -1.461 16.744 -1.248 1.00 0.23 H new ATOM 0 HA LEU A 61 -4.206 16.471 -0.670 1.00 0.22 H new ATOM 0 HB2 LEU A 61 -2.790 16.407 -2.891 1.00 0.23 H new ATOM 0 HB3 LEU A 61 -2.715 14.687 -2.564 1.00 0.23 H new ATOM 0 HG LEU A 61 -5.185 14.572 -2.546 1.00 0.34 H new ATOM 0 HD11 LEU A 61 -6.506 16.500 -3.327 1.00 0.55 H new ATOM 0 HD12 LEU A 61 -5.670 16.848 -1.795 1.00 0.55 H new ATOM 0 HD13 LEU A 61 -5.036 17.503 -3.323 1.00 0.55 H new ATOM 0 HD21 LEU A 61 -5.515 14.943 -4.964 1.00 0.28 H new ATOM 0 HD22 LEU A 61 -4.004 15.883 -5.020 1.00 0.28 H new ATOM 0 HD23 LEU A 61 -3.959 14.148 -4.626 1.00 0.28 H new ATOM 1043 N LEU A 62 -2.223 14.029 0.238 1.00 0.18 N ATOM 1044 CA LEU A 62 -2.128 12.813 1.031 1.00 0.18 C ATOM 1045 C LEU A 62 -2.765 13.028 2.398 1.00 0.20 C ATOM 1046 O LEU A 62 -3.596 12.240 2.850 1.00 0.21 O ATOM 1047 CB LEU A 62 -0.658 12.428 1.200 1.00 0.19 C ATOM 1048 CG LEU A 62 -0.397 11.005 1.701 1.00 0.20 C ATOM 1049 CD1 LEU A 62 0.936 10.495 1.185 1.00 0.23 C ATOM 1050 CD2 LEU A 62 -0.419 10.952 3.223 1.00 0.25 C ATOM 0 H LEU A 62 -1.321 14.418 -0.036 1.00 0.18 H new ATOM 0 HA LEU A 62 -2.657 12.010 0.518 1.00 0.18 H new ATOM 0 HB2 LEU A 62 -0.156 12.553 0.241 1.00 0.19 H new ATOM 0 HB3 LEU A 62 -0.196 13.129 1.895 1.00 0.19 H new ATOM 0 HG LEU A 62 -1.192 10.364 1.320 1.00 0.20 H new ATOM 0 HD11 LEU A 62 1.105 9.482 1.551 1.00 0.23 H new ATOM 0 HD12 LEU A 62 0.926 10.490 0.095 1.00 0.23 H new ATOM 0 HD13 LEU A 62 1.736 11.146 1.538 1.00 0.23 H new ATOM 0 HD21 LEU A 62 -0.231 9.931 3.554 1.00 0.25 H new ATOM 0 HD22 LEU A 62 0.353 11.610 3.621 1.00 0.25 H new ATOM 0 HD23 LEU A 62 -1.395 11.277 3.584 1.00 0.25 H new ATOM 1062 N LYS A 63 -2.368 14.109 3.046 1.00 0.22 N ATOM 1063 CA LYS A 63 -2.887 14.446 4.366 1.00 0.26 C ATOM 1064 C LYS A 63 -4.352 14.870 4.294 1.00 0.24 C ATOM 1065 O LYS A 63 -5.077 14.818 5.287 1.00 0.27 O ATOM 1066 CB LYS A 63 -2.046 15.558 4.983 1.00 0.33 C ATOM 1067 CG LYS A 63 -0.668 15.091 5.408 1.00 0.40 C ATOM 1068 CD LYS A 63 0.072 16.158 6.199 1.00 0.56 C ATOM 1069 CE LYS A 63 1.363 15.615 6.793 1.00 1.38 C ATOM 1070 NZ LYS A 63 1.106 14.626 7.875 1.00 2.15 N ATOM 0 H LYS A 63 -1.685 14.773 2.680 1.00 0.22 H new ATOM 0 HA LYS A 63 -2.828 13.557 4.994 1.00 0.26 H new ATOM 0 HB2 LYS A 63 -1.943 16.370 4.263 1.00 0.33 H new ATOM 0 HB3 LYS A 63 -2.569 15.964 5.849 1.00 0.33 H new ATOM 0 HG2 LYS A 63 -0.761 14.189 6.013 1.00 0.40 H new ATOM 0 HG3 LYS A 63 -0.087 14.824 4.525 1.00 0.40 H new ATOM 0 HD2 LYS A 63 0.296 17.004 5.550 1.00 0.56 H new ATOM 0 HD3 LYS A 63 -0.569 16.531 6.998 1.00 0.56 H new ATOM 0 HE2 LYS A 63 1.955 15.147 6.007 1.00 1.38 H new ATOM 0 HE3 LYS A 63 1.955 16.440 7.189 1.00 1.38 H new ATOM 0 HZ1 LYS A 63 1.891 14.646 8.557 1.00 2.15 H new ATOM 0 HZ2 LYS A 63 0.218 14.866 8.361 1.00 2.15 H new ATOM 0 HZ3 LYS A 63 1.029 13.674 7.464 1.00 2.15 H new ATOM 1084 N HIS A 64 -4.775 15.284 3.110 1.00 0.22 N ATOM 1085 CA HIS A 64 -6.145 15.735 2.886 1.00 0.23 C ATOM 1086 C HIS A 64 -6.912 14.766 1.990 1.00 0.19 C ATOM 1087 O HIS A 64 -7.934 15.124 1.408 1.00 0.20 O ATOM 1088 CB HIS A 64 -6.143 17.134 2.262 1.00 0.29 C ATOM 1089 CG HIS A 64 -5.764 18.232 3.212 1.00 0.51 C ATOM 1090 ND1 HIS A 64 -5.516 19.511 2.766 1.00 1.18 N ATOM 1091 CD2 HIS A 64 -5.606 18.196 4.557 1.00 1.18 C ATOM 1092 CE1 HIS A 64 -5.214 20.216 3.843 1.00 1.14 C ATOM 1093 NE2 HIS A 64 -5.255 19.462 4.951 1.00 1.11 N ATOM 0 H HIS A 64 -4.184 15.318 2.279 1.00 0.22 H new ATOM 0 HA HIS A 64 -6.648 15.770 3.852 1.00 0.23 H new ATOM 0 HB2 HIS A 64 -5.451 17.143 1.420 1.00 0.29 H new ATOM 0 HB3 HIS A 64 -7.135 17.342 1.861 1.00 0.29 H new ATOM 0 HD2 HIS A 64 -5.732 17.335 5.197 1.00 1.18 H new ATOM 0 HE1 HIS A 64 -4.966 21.267 3.832 1.00 1.14 H new ATOM 0 HE2 HIS A 64 -5.062 19.771 5.904 1.00 1.11 H new ATOM 1101 N VAL A 65 -6.404 13.550 1.869 1.00 0.18 N ATOM 1102 CA VAL A 65 -7.007 12.543 1.004 1.00 0.18 C ATOM 1103 C VAL A 65 -8.058 11.711 1.733 1.00 0.19 C ATOM 1104 O VAL A 65 -8.881 11.046 1.104 1.00 0.22 O ATOM 1105 CB VAL A 65 -5.932 11.624 0.371 1.00 0.19 C ATOM 1106 CG1 VAL A 65 -5.637 10.411 1.238 1.00 0.23 C ATOM 1107 CG2 VAL A 65 -6.342 11.201 -1.030 1.00 0.21 C ATOM 0 H VAL A 65 -5.569 13.233 2.362 1.00 0.18 H new ATOM 0 HA VAL A 65 -7.513 13.084 0.204 1.00 0.18 H new ATOM 0 HB VAL A 65 -5.011 12.203 0.303 1.00 0.19 H new ATOM 0 HG11 VAL A 65 -4.878 9.795 0.756 1.00 0.23 H new ATOM 0 HG12 VAL A 65 -5.273 10.739 2.211 1.00 0.23 H new ATOM 0 HG13 VAL A 65 -6.548 9.827 1.369 1.00 0.23 H new ATOM 0 HG21 VAL A 65 -5.573 10.556 -1.455 1.00 0.21 H new ATOM 0 HG22 VAL A 65 -7.286 10.658 -0.984 1.00 0.21 H new ATOM 0 HG23 VAL A 65 -6.462 12.085 -1.657 1.00 0.21 H new ATOM 1117 N LEU A 66 -8.047 11.760 3.060 1.00 0.21 N ATOM 1118 CA LEU A 66 -9.014 11.002 3.847 1.00 0.25 C ATOM 1119 C LEU A 66 -9.958 11.902 4.669 1.00 0.24 C ATOM 1120 O LEU A 66 -10.270 11.565 5.811 1.00 0.28 O ATOM 1121 CB LEU A 66 -8.272 10.041 4.786 1.00 0.33 C ATOM 1122 CG LEU A 66 -8.397 8.550 4.449 1.00 1.22 C ATOM 1123 CD1 LEU A 66 -9.837 8.091 4.585 1.00 2.00 C ATOM 1124 CD2 LEU A 66 -7.876 8.263 3.048 1.00 2.15 C ATOM 0 H LEU A 66 -7.387 12.310 3.610 1.00 0.21 H new ATOM 0 HA LEU A 66 -9.635 10.447 3.143 1.00 0.25 H new ATOM 0 HB2 LEU A 66 -7.215 10.307 4.786 1.00 0.33 H new ATOM 0 HB3 LEU A 66 -8.640 10.197 5.800 1.00 0.33 H new ATOM 0 HG LEU A 66 -7.787 7.991 5.159 1.00 1.22 H new ATOM 0 HD11 LEU A 66 -9.905 7.031 4.342 1.00 2.00 H new ATOM 0 HD12 LEU A 66 -10.175 8.251 5.609 1.00 2.00 H new ATOM 0 HD13 LEU A 66 -10.467 8.661 3.902 1.00 2.00 H new ATOM 0 HD21 LEU A 66 -7.976 7.199 2.834 1.00 2.15 H new ATOM 0 HD22 LEU A 66 -8.452 8.835 2.321 1.00 2.15 H new ATOM 0 HD23 LEU A 66 -6.826 8.549 2.985 1.00 2.15 H new ATOM 1136 N PRO A 67 -10.438 13.056 4.134 1.00 0.20 N ATOM 1137 CA PRO A 67 -11.357 13.911 4.881 1.00 0.21 C ATOM 1138 C PRO A 67 -12.761 13.308 4.973 1.00 0.21 C ATOM 1139 O PRO A 67 -13.217 12.961 6.062 1.00 0.24 O ATOM 1140 CB PRO A 67 -11.372 15.219 4.090 1.00 0.20 C ATOM 1141 CG PRO A 67 -11.004 14.835 2.702 1.00 0.18 C ATOM 1142 CD PRO A 67 -10.101 13.642 2.819 1.00 0.18 C ATOM 0 HA PRO A 67 -11.039 14.043 5.915 1.00 0.21 H new ATOM 0 HB2 PRO A 67 -12.355 15.688 4.122 1.00 0.20 H new ATOM 0 HB3 PRO A 67 -10.663 15.937 4.502 1.00 0.20 H new ATOM 0 HG2 PRO A 67 -11.892 14.595 2.117 1.00 0.18 H new ATOM 0 HG3 PRO A 67 -10.499 15.656 2.193 1.00 0.18 H new ATOM 0 HD2 PRO A 67 -10.274 12.931 2.011 1.00 0.18 H new ATOM 0 HD3 PRO A 67 -9.051 13.931 2.770 1.00 0.18 H new ATOM 1150 N ASN A 68 -13.449 13.166 3.835 1.00 0.20 N ATOM 1151 CA ASN A 68 -14.792 12.602 3.842 1.00 0.21 C ATOM 1152 C ASN A 68 -14.893 11.437 2.875 1.00 0.19 C ATOM 1153 O ASN A 68 -15.539 11.538 1.837 1.00 0.18 O ATOM 1154 CB ASN A 68 -15.826 13.662 3.468 1.00 0.23 C ATOM 1155 CG ASN A 68 -15.933 14.787 4.478 1.00 0.27 C ATOM 1156 OD1 ASN A 68 -16.655 14.682 5.467 1.00 0.33 O ATOM 1157 ND2 ASN A 68 -15.225 15.880 4.224 1.00 0.27 N ATOM 0 H ASN A 68 -13.100 13.431 2.914 1.00 0.20 H new ATOM 0 HA ASN A 68 -14.995 12.245 4.852 1.00 0.21 H new ATOM 0 HB2 ASN A 68 -15.569 14.081 2.495 1.00 0.23 H new ATOM 0 HB3 ASN A 68 -16.801 13.186 3.362 1.00 0.23 H new ATOM 0 HD21 ASN A 68 -15.268 16.675 4.862 1.00 0.27 H new ATOM 0 HD22 ASN A 68 -14.638 15.925 3.391 1.00 0.27 H new ATOM 1164 N ILE A 69 -14.250 10.333 3.212 1.00 0.18 N ATOM 1165 CA ILE A 69 -14.278 9.153 2.366 1.00 0.17 C ATOM 1166 C ILE A 69 -15.611 8.403 2.490 1.00 0.18 C ATOM 1167 O ILE A 69 -16.158 8.248 3.585 1.00 0.20 O ATOM 1168 CB ILE A 69 -13.105 8.212 2.725 1.00 0.19 C ATOM 1169 CG1 ILE A 69 -12.969 7.098 1.693 1.00 0.19 C ATOM 1170 CG2 ILE A 69 -13.270 7.637 4.125 1.00 0.22 C ATOM 1171 CD1 ILE A 69 -12.452 7.592 0.366 1.00 0.28 C ATOM 0 H ILE A 69 -13.702 10.229 4.066 1.00 0.18 H new ATOM 0 HA ILE A 69 -14.173 9.482 1.332 1.00 0.17 H new ATOM 0 HB ILE A 69 -12.188 8.801 2.713 1.00 0.19 H new ATOM 0 HG12 ILE A 69 -12.296 6.332 2.078 1.00 0.19 H new ATOM 0 HG13 ILE A 69 -13.940 6.624 1.546 1.00 0.19 H new ATOM 0 HG21 ILE A 69 -12.430 6.979 4.349 1.00 0.22 H new ATOM 0 HG22 ILE A 69 -13.299 8.450 4.851 1.00 0.22 H new ATOM 0 HG23 ILE A 69 -14.199 7.070 4.178 1.00 0.22 H new ATOM 0 HD11 ILE A 69 -12.376 6.756 -0.329 1.00 0.28 H new ATOM 0 HD12 ILE A 69 -13.138 8.337 -0.037 1.00 0.28 H new ATOM 0 HD13 ILE A 69 -11.468 8.041 0.503 1.00 0.28 H new ATOM 1183 N ARG A 70 -16.144 7.985 1.343 1.00 0.17 N ATOM 1184 CA ARG A 70 -17.409 7.262 1.279 1.00 0.20 C ATOM 1185 C ARG A 70 -17.398 6.242 0.134 1.00 0.17 C ATOM 1186 O ARG A 70 -16.679 6.409 -0.859 1.00 0.17 O ATOM 1187 CB ARG A 70 -18.576 8.239 1.082 1.00 0.25 C ATOM 1188 CG ARG A 70 -19.112 8.827 2.378 1.00 1.04 C ATOM 1189 CD ARG A 70 -18.710 10.285 2.554 1.00 1.23 C ATOM 1190 NE ARG A 70 -18.788 10.703 3.953 1.00 1.76 N ATOM 1191 CZ ARG A 70 -19.009 11.953 4.359 1.00 2.27 C ATOM 1192 NH1 ARG A 70 -19.238 12.921 3.480 1.00 2.45 N ATOM 1193 NH2 ARG A 70 -19.025 12.230 5.655 1.00 3.18 N ATOM 0 H ARG A 70 -15.710 8.139 0.433 1.00 0.17 H new ATOM 0 HA ARG A 70 -17.539 6.732 2.222 1.00 0.20 H new ATOM 0 HB2 ARG A 70 -18.251 9.052 0.433 1.00 0.25 H new ATOM 0 HB3 ARG A 70 -19.386 7.723 0.566 1.00 0.25 H new ATOM 0 HG2 ARG A 70 -20.199 8.747 2.390 1.00 1.04 H new ATOM 0 HG3 ARG A 70 -18.740 8.244 3.221 1.00 1.04 H new ATOM 0 HD2 ARG A 70 -17.694 10.429 2.187 1.00 1.23 H new ATOM 0 HD3 ARG A 70 -19.360 10.917 1.949 1.00 1.23 H new ATOM 0 HE ARG A 70 -18.665 9.987 4.669 1.00 1.76 H new ATOM 0 HH11 ARG A 70 -19.246 12.712 2.482 1.00 2.45 H new ATOM 0 HH12 ARG A 70 -19.406 13.874 3.803 1.00 2.45 H new ATOM 0 HH21 ARG A 70 -18.869 11.488 6.337 1.00 3.18 H new ATOM 0 HH22 ARG A 70 -19.194 13.185 5.970 1.00 3.18 H new ATOM 1207 N ILE A 71 -18.188 5.185 0.282 1.00 0.18 N ATOM 1208 CA ILE A 71 -18.287 4.147 -0.738 1.00 0.17 C ATOM 1209 C ILE A 71 -19.681 4.140 -1.355 1.00 0.18 C ATOM 1210 O ILE A 71 -20.654 4.541 -0.716 1.00 0.21 O ATOM 1211 CB ILE A 71 -17.951 2.754 -0.155 1.00 0.17 C ATOM 1212 CG1 ILE A 71 -16.513 2.748 0.357 1.00 0.18 C ATOM 1213 CG2 ILE A 71 -18.140 1.660 -1.198 1.00 0.20 C ATOM 1214 CD1 ILE A 71 -16.109 1.460 1.031 1.00 0.19 C ATOM 0 H ILE A 71 -18.772 5.024 1.103 1.00 0.18 H new ATOM 0 HA ILE A 71 -17.557 4.371 -1.516 1.00 0.17 H new ATOM 0 HB ILE A 71 -18.634 2.551 0.670 1.00 0.17 H new ATOM 0 HG12 ILE A 71 -15.839 2.936 -0.479 1.00 0.18 H new ATOM 0 HG13 ILE A 71 -16.385 3.571 1.061 1.00 0.18 H new ATOM 0 HG21 ILE A 71 -17.896 0.693 -0.759 1.00 0.20 H new ATOM 0 HG22 ILE A 71 -19.176 1.654 -1.536 1.00 0.20 H new ATOM 0 HG23 ILE A 71 -17.483 1.849 -2.047 1.00 0.20 H new ATOM 0 HD11 ILE A 71 -15.075 1.534 1.367 1.00 0.19 H new ATOM 0 HD12 ILE A 71 -16.757 1.279 1.889 1.00 0.19 H new ATOM 0 HD13 ILE A 71 -16.203 0.635 0.325 1.00 0.19 H new ATOM 1226 N LYS A 72 -19.773 3.694 -2.601 1.00 0.18 N ATOM 1227 CA LYS A 72 -21.034 3.655 -3.296 1.00 0.21 C ATOM 1228 C LYS A 72 -21.517 2.226 -3.436 1.00 0.20 C ATOM 1229 O LYS A 72 -21.164 1.500 -4.368 1.00 0.26 O ATOM 1230 CB LYS A 72 -20.908 4.279 -4.672 1.00 0.30 C ATOM 1231 CG LYS A 72 -20.153 5.601 -4.689 1.00 0.41 C ATOM 1232 CD LYS A 72 -21.073 6.764 -4.352 1.00 0.78 C ATOM 1233 CE LYS A 72 -20.297 8.043 -4.083 1.00 1.53 C ATOM 1234 NZ LYS A 72 -21.183 9.238 -4.098 1.00 2.05 N ATOM 0 H LYS A 72 -18.980 3.355 -3.145 1.00 0.18 H new ATOM 0 HA LYS A 72 -21.756 4.225 -2.712 1.00 0.21 H new ATOM 0 HB2 LYS A 72 -20.402 3.575 -5.333 1.00 0.30 H new ATOM 0 HB3 LYS A 72 -21.906 4.438 -5.080 1.00 0.30 H new ATOM 0 HG2 LYS A 72 -19.333 5.563 -3.972 1.00 0.41 H new ATOM 0 HG3 LYS A 72 -19.710 5.757 -5.673 1.00 0.41 H new ATOM 0 HD2 LYS A 72 -21.768 6.928 -5.176 1.00 0.78 H new ATOM 0 HD3 LYS A 72 -21.671 6.512 -3.476 1.00 0.78 H new ATOM 0 HE2 LYS A 72 -19.800 7.971 -3.115 1.00 1.53 H new ATOM 0 HE3 LYS A 72 -19.516 8.160 -4.834 1.00 1.53 H new ATOM 0 HZ1 LYS A 72 -20.618 10.091 -3.911 1.00 2.05 H new ATOM 0 HZ2 LYS A 72 -21.638 9.321 -5.030 1.00 2.05 H new ATOM 0 HZ3 LYS A 72 -21.913 9.138 -3.364 1.00 2.05 H new ATOM 1248 N GLY A 73 -22.306 1.849 -2.482 1.00 0.20 N ATOM 1249 CA GLY A 73 -22.918 0.529 -2.461 1.00 0.25 C ATOM 1250 C GLY A 73 -22.372 -0.391 -1.384 1.00 0.22 C ATOM 1251 O GLY A 73 -22.645 -1.593 -1.396 1.00 0.25 O ATOM 0 H GLY A 73 -22.554 2.438 -1.687 1.00 0.20 H new ATOM 0 HA2 GLY A 73 -23.993 0.641 -2.317 1.00 0.25 H new ATOM 0 HA3 GLY A 73 -22.774 0.058 -3.433 1.00 0.25 H new ATOM 1255 N LEU A 74 -21.604 0.158 -0.455 1.00 0.17 N ATOM 1256 CA LEU A 74 -21.030 -0.628 0.622 1.00 0.15 C ATOM 1257 C LEU A 74 -20.722 0.250 1.835 1.00 0.15 C ATOM 1258 O LEU A 74 -20.531 1.458 1.699 1.00 0.15 O ATOM 1259 CB LEU A 74 -19.776 -1.305 0.091 1.00 0.16 C ATOM 1260 CG LEU A 74 -18.679 -1.603 1.104 1.00 0.15 C ATOM 1261 CD1 LEU A 74 -19.042 -2.812 1.941 1.00 0.16 C ATOM 1262 CD2 LEU A 74 -17.361 -1.834 0.394 1.00 0.18 C ATOM 0 H LEU A 74 -21.364 1.149 -0.427 1.00 0.17 H new ATOM 0 HA LEU A 74 -21.740 -1.384 0.957 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -20.069 -2.244 -0.379 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -19.354 -0.674 -0.692 1.00 0.16 H new ATOM 0 HG LEU A 74 -18.576 -0.743 1.766 1.00 0.15 H new ATOM 0 HD11 LEU A 74 -18.246 -3.010 2.659 1.00 0.16 H new ATOM 0 HD12 LEU A 74 -19.973 -2.619 2.475 1.00 0.16 H new ATOM 0 HD13 LEU A 74 -19.169 -3.679 1.292 1.00 0.16 H new ATOM 0 HD21 LEU A 74 -16.584 -2.046 1.129 1.00 0.18 H new ATOM 0 HD22 LEU A 74 -17.458 -2.680 -0.286 1.00 0.18 H new ATOM 0 HD23 LEU A 74 -17.091 -0.942 -0.172 1.00 0.18 H new ATOM 1274 N SER A 75 -20.690 -0.358 3.014 1.00 0.15 N ATOM 1275 CA SER A 75 -20.411 0.358 4.242 1.00 0.15 C ATOM 1276 C SER A 75 -18.984 0.091 4.699 1.00 0.14 C ATOM 1277 O SER A 75 -18.388 -0.901 4.296 1.00 0.14 O ATOM 1278 CB SER A 75 -21.389 -0.093 5.309 1.00 0.17 C ATOM 1279 OG SER A 75 -22.579 0.680 5.283 1.00 0.29 O ATOM 0 H SER A 75 -20.856 -1.356 3.141 1.00 0.15 H new ATOM 0 HA SER A 75 -20.522 1.428 4.069 1.00 0.15 H new ATOM 0 HB2 SER A 75 -21.633 -1.145 5.159 1.00 0.17 H new ATOM 0 HB3 SER A 75 -20.922 -0.011 6.290 1.00 0.17 H new ATOM 0 HG SER A 75 -23.190 0.364 5.981 1.00 0.29 H new ATOM 1285 N PHE A 76 -18.425 0.978 5.509 1.00 0.15 N ATOM 1286 CA PHE A 76 -17.067 0.801 5.995 1.00 0.16 C ATOM 1287 C PHE A 76 -16.729 1.785 7.106 1.00 0.18 C ATOM 1288 O PHE A 76 -17.458 2.746 7.350 1.00 0.23 O ATOM 1289 CB PHE A 76 -16.068 0.965 4.846 1.00 0.15 C ATOM 1290 CG PHE A 76 -15.927 2.382 4.359 1.00 0.16 C ATOM 1291 CD1 PHE A 76 -17.037 3.102 3.946 1.00 1.21 C ATOM 1292 CD2 PHE A 76 -14.684 2.989 4.314 1.00 1.19 C ATOM 1293 CE1 PHE A 76 -16.912 4.399 3.498 1.00 1.23 C ATOM 1294 CE2 PHE A 76 -14.552 4.288 3.864 1.00 1.20 C ATOM 1295 CZ PHE A 76 -15.669 4.994 3.456 1.00 0.22 C ATOM 0 H PHE A 76 -18.889 1.823 5.842 1.00 0.15 H new ATOM 0 HA PHE A 76 -16.998 -0.207 6.404 1.00 0.16 H new ATOM 0 HB2 PHE A 76 -15.092 0.604 5.171 1.00 0.15 H new ATOM 0 HB3 PHE A 76 -16.380 0.334 4.014 1.00 0.15 H new ATOM 0 HD1 PHE A 76 -18.013 2.640 3.976 1.00 1.21 H new ATOM 0 HD2 PHE A 76 -13.809 2.442 4.634 1.00 1.19 H new ATOM 0 HE1 PHE A 76 -17.786 4.948 3.180 1.00 1.23 H new ATOM 0 HE2 PHE A 76 -13.577 4.752 3.831 1.00 1.20 H new ATOM 0 HZ PHE A 76 -15.568 6.010 3.105 1.00 0.22 H new ATOM 1305 N SER A 77 -15.621 1.523 7.769 1.00 0.19 N ATOM 1306 CA SER A 77 -15.116 2.380 8.823 1.00 0.21 C ATOM 1307 C SER A 77 -13.609 2.497 8.648 1.00 0.20 C ATOM 1308 O SER A 77 -12.906 1.490 8.672 1.00 0.21 O ATOM 1309 CB SER A 77 -15.464 1.810 10.197 1.00 0.25 C ATOM 1310 OG SER A 77 -15.388 0.394 10.199 1.00 0.34 O ATOM 0 H SER A 77 -15.041 0.703 7.590 1.00 0.19 H new ATOM 0 HA SER A 77 -15.576 3.366 8.760 1.00 0.21 H new ATOM 0 HB2 SER A 77 -14.782 2.214 10.945 1.00 0.25 H new ATOM 0 HB3 SER A 77 -16.469 2.123 10.480 1.00 0.25 H new ATOM 0 HG SER A 77 -15.614 0.056 11.091 1.00 0.34 H new ATOM 1316 N VAL A 78 -13.118 3.711 8.450 1.00 0.23 N ATOM 1317 CA VAL A 78 -11.695 3.921 8.223 1.00 0.25 C ATOM 1318 C VAL A 78 -10.995 4.513 9.444 1.00 0.22 C ATOM 1319 O VAL A 78 -11.564 5.321 10.178 1.00 0.26 O ATOM 1320 CB VAL A 78 -11.459 4.828 6.991 1.00 0.35 C ATOM 1321 CG1 VAL A 78 -11.932 6.251 7.258 1.00 0.42 C ATOM 1322 CG2 VAL A 78 -9.993 4.810 6.575 1.00 0.43 C ATOM 0 H VAL A 78 -13.680 4.562 8.442 1.00 0.23 H new ATOM 0 HA VAL A 78 -11.261 2.939 8.034 1.00 0.25 H new ATOM 0 HB VAL A 78 -12.049 4.430 6.165 1.00 0.35 H new ATOM 0 HG11 VAL A 78 -11.754 6.865 6.375 1.00 0.42 H new ATOM 0 HG12 VAL A 78 -12.998 6.243 7.486 1.00 0.42 H new ATOM 0 HG13 VAL A 78 -11.383 6.664 8.104 1.00 0.42 H new ATOM 0 HG21 VAL A 78 -9.853 5.455 5.707 1.00 0.43 H new ATOM 0 HG22 VAL A 78 -9.377 5.171 7.398 1.00 0.43 H new ATOM 0 HG23 VAL A 78 -9.699 3.791 6.321 1.00 0.43 H new ATOM 1332 N LYS A 79 -9.768 4.069 9.659 1.00 0.20 N ATOM 1333 CA LYS A 79 -8.939 4.534 10.756 1.00 0.21 C ATOM 1334 C LYS A 79 -7.572 4.951 10.218 1.00 0.21 C ATOM 1335 O LYS A 79 -6.783 4.107 9.791 1.00 0.26 O ATOM 1336 CB LYS A 79 -8.777 3.421 11.790 1.00 0.27 C ATOM 1337 CG LYS A 79 -9.750 3.509 12.951 1.00 1.04 C ATOM 1338 CD LYS A 79 -9.183 4.355 14.074 1.00 1.33 C ATOM 1339 CE LYS A 79 -9.936 4.140 15.373 1.00 2.05 C ATOM 1340 NZ LYS A 79 -9.150 4.604 16.544 1.00 2.54 N ATOM 0 H LYS A 79 -9.316 3.369 9.071 1.00 0.20 H new ATOM 0 HA LYS A 79 -9.414 5.391 11.233 1.00 0.21 H new ATOM 0 HB2 LYS A 79 -8.904 2.458 11.295 1.00 0.27 H new ATOM 0 HB3 LYS A 79 -7.759 3.447 12.180 1.00 0.27 H new ATOM 0 HG2 LYS A 79 -10.692 3.937 12.609 1.00 1.04 H new ATOM 0 HG3 LYS A 79 -9.971 2.508 13.321 1.00 1.04 H new ATOM 0 HD2 LYS A 79 -8.131 4.110 14.218 1.00 1.33 H new ATOM 0 HD3 LYS A 79 -9.230 5.408 13.796 1.00 1.33 H new ATOM 0 HE2 LYS A 79 -10.885 4.674 15.337 1.00 2.05 H new ATOM 0 HE3 LYS A 79 -10.170 3.082 15.488 1.00 2.05 H new ATOM 0 HZ1 LYS A 79 -9.695 4.442 17.415 1.00 2.54 H new ATOM 0 HZ2 LYS A 79 -8.255 4.076 16.593 1.00 2.54 H new ATOM 0 HZ3 LYS A 79 -8.948 5.620 16.446 1.00 2.54 H new ATOM 1354 N VAL A 80 -7.305 6.248 10.223 1.00 0.25 N ATOM 1355 CA VAL A 80 -6.040 6.769 9.717 1.00 0.26 C ATOM 1356 C VAL A 80 -4.917 6.640 10.755 1.00 0.29 C ATOM 1357 O VAL A 80 -5.137 6.796 11.959 1.00 0.40 O ATOM 1358 CB VAL A 80 -6.185 8.243 9.257 1.00 0.37 C ATOM 1359 CG1 VAL A 80 -6.519 9.159 10.427 1.00 0.50 C ATOM 1360 CG2 VAL A 80 -4.928 8.720 8.539 1.00 0.38 C ATOM 0 H VAL A 80 -7.946 6.961 10.571 1.00 0.25 H new ATOM 0 HA VAL A 80 -5.768 6.163 8.853 1.00 0.26 H new ATOM 0 HB VAL A 80 -7.015 8.286 8.552 1.00 0.37 H new ATOM 0 HG11 VAL A 80 -6.614 10.185 10.071 1.00 0.50 H new ATOM 0 HG12 VAL A 80 -7.459 8.844 10.879 1.00 0.50 H new ATOM 0 HG13 VAL A 80 -5.723 9.105 11.170 1.00 0.50 H new ATOM 0 HG21 VAL A 80 -5.058 9.756 8.228 1.00 0.38 H new ATOM 0 HG22 VAL A 80 -4.074 8.648 9.213 1.00 0.38 H new ATOM 0 HG23 VAL A 80 -4.751 8.097 7.662 1.00 0.38 H new ATOM 1370 N CYS A 81 -3.725 6.319 10.270 1.00 0.26 N ATOM 1371 CA CYS A 81 -2.546 6.162 11.105 1.00 0.33 C ATOM 1372 C CYS A 81 -1.302 6.651 10.365 1.00 0.29 C ATOM 1373 O CYS A 81 -1.120 6.377 9.160 1.00 0.25 O ATOM 1374 CB CYS A 81 -2.362 4.699 11.511 1.00 0.41 C ATOM 1375 SG CYS A 81 -3.592 4.100 12.689 1.00 1.05 S ATOM 0 H CYS A 81 -3.550 6.159 9.278 1.00 0.26 H new ATOM 0 HA CYS A 81 -2.686 6.761 12.005 1.00 0.33 H new ATOM 0 HB2 CYS A 81 -2.399 4.078 10.616 1.00 0.41 H new ATOM 0 HB3 CYS A 81 -1.369 4.576 11.944 1.00 0.41 H new ATOM 0 HG CYS A 81 -4.545 4.976 12.804 1.00 1.05 H new ATOM 1381 N GLY A 82 -0.453 7.377 11.088 1.00 0.34 N ATOM 1382 CA GLY A 82 0.761 7.902 10.507 1.00 0.35 C ATOM 1383 C GLY A 82 0.482 8.700 9.261 1.00 0.34 C ATOM 1384 O GLY A 82 -0.429 9.532 9.234 1.00 0.37 O ATOM 0 H GLY A 82 -0.590 7.610 12.072 1.00 0.34 H new ATOM 0 HA2 GLY A 82 1.271 8.532 11.236 1.00 0.35 H new ATOM 0 HA3 GLY A 82 1.436 7.080 10.269 1.00 0.35 H new ATOM 1388 N GLU A 83 1.267 8.449 8.238 1.00 0.33 N ATOM 1389 CA GLU A 83 1.100 9.127 6.974 1.00 0.33 C ATOM 1390 C GLU A 83 0.443 8.196 5.955 1.00 0.27 C ATOM 1391 O GLU A 83 -0.660 8.462 5.480 1.00 0.27 O ATOM 1392 CB GLU A 83 2.454 9.614 6.461 1.00 0.39 C ATOM 1393 CG GLU A 83 3.271 10.371 7.502 1.00 0.88 C ATOM 1394 CD GLU A 83 2.653 11.700 7.897 1.00 1.67 C ATOM 1395 OE1 GLU A 83 1.652 12.112 7.277 1.00 2.45 O ATOM 1396 OE2 GLU A 83 3.177 12.345 8.832 1.00 2.27 O ATOM 0 H GLU A 83 2.033 7.775 8.258 1.00 0.33 H new ATOM 0 HA GLU A 83 0.450 9.990 7.118 1.00 0.33 H new ATOM 0 HB2 GLU A 83 3.030 8.756 6.114 1.00 0.39 H new ATOM 0 HB3 GLU A 83 2.294 10.261 5.598 1.00 0.39 H new ATOM 0 HG2 GLU A 83 3.380 9.750 8.391 1.00 0.88 H new ATOM 0 HG3 GLU A 83 4.273 10.546 7.111 1.00 0.88 H new ATOM 1403 N ARG A 84 1.128 7.096 5.637 1.00 0.24 N ATOM 1404 CA ARG A 84 0.647 6.133 4.668 1.00 0.21 C ATOM 1405 C ARG A 84 -0.097 4.951 5.285 1.00 0.21 C ATOM 1406 O ARG A 84 -0.051 3.866 4.721 1.00 0.26 O ATOM 1407 CB ARG A 84 1.827 5.588 3.836 1.00 0.25 C ATOM 1408 CG ARG A 84 2.702 6.660 3.191 1.00 0.88 C ATOM 1409 CD ARG A 84 3.949 6.996 3.988 1.00 1.10 C ATOM 1410 NE ARG A 84 4.710 8.045 3.311 1.00 1.55 N ATOM 1411 CZ ARG A 84 5.290 9.078 3.915 1.00 2.14 C ATOM 1412 NH1 ARG A 84 5.303 9.174 5.239 1.00 2.53 N ATOM 1413 NH2 ARG A 84 5.878 10.012 3.185 1.00 2.95 N ATOM 0 H ARG A 84 2.030 6.856 6.048 1.00 0.24 H new ATOM 0 HA ARG A 84 -0.065 6.673 4.044 1.00 0.21 H new ATOM 0 HB2 ARG A 84 2.451 4.967 4.479 1.00 0.25 H new ATOM 0 HB3 ARG A 84 1.433 4.940 3.053 1.00 0.25 H new ATOM 0 HG2 ARG A 84 2.997 6.325 2.197 1.00 0.88 H new ATOM 0 HG3 ARG A 84 2.111 7.567 3.059 1.00 0.88 H new ATOM 0 HD2 ARG A 84 3.672 7.325 4.990 1.00 1.10 H new ATOM 0 HD3 ARG A 84 4.567 6.105 4.105 1.00 1.10 H new ATOM 0 HE ARG A 84 4.803 7.979 2.297 1.00 1.55 H new ATOM 0 HH11 ARG A 84 4.864 8.449 5.807 1.00 2.53 H new ATOM 0 HH12 ARG A 84 5.752 9.972 5.688 1.00 2.53 H new ATOM 0 HH21 ARG A 84 5.884 9.936 2.168 1.00 2.95 H new ATOM 0 HH22 ARG A 84 6.325 10.808 3.639 1.00 2.95 H new ATOM 1427 N LYS A 85 -0.787 5.108 6.413 1.00 0.21 N ATOM 1428 CA LYS A 85 -1.496 3.960 6.966 1.00 0.22 C ATOM 1429 C LYS A 85 -2.958 4.268 7.258 1.00 0.21 C ATOM 1430 O LYS A 85 -3.267 5.159 8.031 1.00 0.25 O ATOM 1431 CB LYS A 85 -0.806 3.469 8.239 1.00 0.26 C ATOM 1432 CG LYS A 85 0.404 2.594 7.975 1.00 0.46 C ATOM 1433 CD LYS A 85 0.987 2.041 9.265 1.00 1.10 C ATOM 1434 CE LYS A 85 1.654 0.695 9.039 1.00 1.79 C ATOM 1435 NZ LYS A 85 0.657 -0.387 8.825 1.00 2.46 N ATOM 0 H LYS A 85 -0.869 5.977 6.941 1.00 0.21 H new ATOM 0 HA LYS A 85 -1.469 3.176 6.209 1.00 0.22 H new ATOM 0 HB2 LYS A 85 -0.498 4.331 8.831 1.00 0.26 H new ATOM 0 HB3 LYS A 85 -1.524 2.910 8.839 1.00 0.26 H new ATOM 0 HG2 LYS A 85 0.122 1.770 7.320 1.00 0.46 H new ATOM 0 HG3 LYS A 85 1.164 3.172 7.450 1.00 0.46 H new ATOM 0 HD2 LYS A 85 1.714 2.746 9.669 1.00 1.10 H new ATOM 0 HD3 LYS A 85 0.196 1.937 10.008 1.00 1.10 H new ATOM 0 HE2 LYS A 85 2.314 0.757 8.174 1.00 1.79 H new ATOM 0 HE3 LYS A 85 2.278 0.450 9.899 1.00 1.79 H new ATOM 0 HZ1 LYS A 85 0.924 -1.221 9.386 1.00 2.46 H new ATOM 0 HZ2 LYS A 85 -0.283 -0.056 9.122 1.00 2.46 H new ATOM 0 HZ3 LYS A 85 0.632 -0.642 7.817 1.00 2.46 H new ATOM 1449 N CYS A 86 -3.858 3.575 6.587 1.00 0.20 N ATOM 1450 CA CYS A 86 -5.278 3.740 6.833 1.00 0.19 C ATOM 1451 C CYS A 86 -5.945 2.374 6.851 1.00 0.18 C ATOM 1452 O CYS A 86 -6.021 1.698 5.833 1.00 0.20 O ATOM 1453 CB CYS A 86 -5.915 4.626 5.758 1.00 0.21 C ATOM 1454 SG CYS A 86 -5.309 6.329 5.746 1.00 0.58 S ATOM 0 H CYS A 86 -3.630 2.891 5.866 1.00 0.20 H new ATOM 0 HA CYS A 86 -5.418 4.227 7.798 1.00 0.19 H new ATOM 0 HB2 CYS A 86 -5.732 4.180 4.780 1.00 0.21 H new ATOM 0 HB3 CYS A 86 -6.995 4.638 5.906 1.00 0.21 H new ATOM 0 HG CYS A 86 -4.261 6.422 6.509 1.00 0.58 H new ATOM 1460 N VAL A 87 -6.469 1.978 7.988 1.00 0.18 N ATOM 1461 CA VAL A 87 -7.114 0.685 8.080 1.00 0.19 C ATOM 1462 C VAL A 87 -8.623 0.857 8.098 1.00 0.17 C ATOM 1463 O VAL A 87 -9.152 1.710 8.802 1.00 0.19 O ATOM 1464 CB VAL A 87 -6.631 -0.121 9.311 1.00 0.26 C ATOM 1465 CG1 VAL A 87 -7.027 0.552 10.616 1.00 0.85 C ATOM 1466 CG2 VAL A 87 -7.155 -1.550 9.252 1.00 0.94 C ATOM 0 H VAL A 87 -6.463 2.522 8.851 1.00 0.18 H new ATOM 0 HA VAL A 87 -6.834 0.109 7.198 1.00 0.19 H new ATOM 0 HB VAL A 87 -5.542 -0.151 9.282 1.00 0.26 H new ATOM 0 HG11 VAL A 87 -6.670 -0.044 11.456 1.00 0.85 H new ATOM 0 HG12 VAL A 87 -6.583 1.546 10.662 1.00 0.85 H new ATOM 0 HG13 VAL A 87 -8.112 0.637 10.667 1.00 0.85 H new ATOM 0 HG21 VAL A 87 -6.806 -2.102 10.125 1.00 0.94 H new ATOM 0 HG22 VAL A 87 -8.245 -1.538 9.243 1.00 0.94 H new ATOM 0 HG23 VAL A 87 -6.790 -2.034 8.346 1.00 0.94 H new ATOM 1476 N LEU A 88 -9.311 0.077 7.296 1.00 0.16 N ATOM 1477 CA LEU A 88 -10.753 0.168 7.228 1.00 0.17 C ATOM 1478 C LEU A 88 -11.396 -1.207 7.219 1.00 0.16 C ATOM 1479 O LEU A 88 -10.790 -2.200 6.814 1.00 0.16 O ATOM 1480 CB LEU A 88 -11.200 0.974 5.999 1.00 0.21 C ATOM 1481 CG LEU A 88 -10.838 0.374 4.640 1.00 0.31 C ATOM 1482 CD1 LEU A 88 -11.979 0.576 3.654 1.00 0.58 C ATOM 1483 CD2 LEU A 88 -9.562 1.000 4.101 1.00 0.58 C ATOM 0 H LEU A 88 -8.898 -0.626 6.683 1.00 0.16 H new ATOM 0 HA LEU A 88 -11.086 0.692 8.124 1.00 0.17 H new ATOM 0 HB2 LEU A 88 -12.282 1.098 6.043 1.00 0.21 H new ATOM 0 HB3 LEU A 88 -10.762 1.970 6.063 1.00 0.21 H new ATOM 0 HG LEU A 88 -10.670 -0.695 4.770 1.00 0.31 H new ATOM 0 HD11 LEU A 88 -11.708 0.144 2.691 1.00 0.58 H new ATOM 0 HD12 LEU A 88 -12.877 0.087 4.031 1.00 0.58 H new ATOM 0 HD13 LEU A 88 -12.171 1.642 3.533 1.00 0.58 H new ATOM 0 HD21 LEU A 88 -9.321 0.560 3.133 1.00 0.58 H new ATOM 0 HD22 LEU A 88 -9.704 2.074 3.985 1.00 0.58 H new ATOM 0 HD23 LEU A 88 -8.744 0.815 4.797 1.00 0.58 H new ATOM 1495 N PHE A 89 -12.626 -1.252 7.685 1.00 0.17 N ATOM 1496 CA PHE A 89 -13.393 -2.480 7.730 1.00 0.17 C ATOM 1497 C PHE A 89 -14.662 -2.263 6.933 1.00 0.17 C ATOM 1498 O PHE A 89 -15.445 -1.366 7.245 1.00 0.18 O ATOM 1499 CB PHE A 89 -13.715 -2.868 9.174 1.00 0.21 C ATOM 1500 CG PHE A 89 -12.495 -2.985 10.044 1.00 0.39 C ATOM 1501 CD1 PHE A 89 -11.675 -4.099 9.960 1.00 1.33 C ATOM 1502 CD2 PHE A 89 -12.164 -1.979 10.939 1.00 1.20 C ATOM 1503 CE1 PHE A 89 -10.548 -4.208 10.752 1.00 1.48 C ATOM 1504 CE2 PHE A 89 -11.039 -2.084 11.735 1.00 1.29 C ATOM 1505 CZ PHE A 89 -10.230 -3.200 11.641 1.00 0.89 C ATOM 0 H PHE A 89 -13.124 -0.437 8.044 1.00 0.17 H new ATOM 0 HA PHE A 89 -12.816 -3.299 7.300 1.00 0.17 H new ATOM 0 HB2 PHE A 89 -14.388 -2.124 9.601 1.00 0.21 H new ATOM 0 HB3 PHE A 89 -14.248 -3.819 9.177 1.00 0.21 H new ATOM 0 HD1 PHE A 89 -11.920 -4.891 9.268 1.00 1.33 H new ATOM 0 HD2 PHE A 89 -12.792 -1.104 11.015 1.00 1.20 H new ATOM 0 HE1 PHE A 89 -9.916 -5.081 10.676 1.00 1.48 H new ATOM 0 HE2 PHE A 89 -10.793 -1.295 12.430 1.00 1.29 H new ATOM 0 HZ PHE A 89 -9.350 -3.284 12.262 1.00 0.89 H new ATOM 1515 N ILE A 90 -14.864 -3.061 5.899 1.00 0.15 N ATOM 1516 CA ILE A 90 -16.031 -2.899 5.044 1.00 0.16 C ATOM 1517 C ILE A 90 -17.180 -3.782 5.509 1.00 0.16 C ATOM 1518 O ILE A 90 -16.970 -4.930 5.904 1.00 0.19 O ATOM 1519 CB ILE A 90 -15.700 -3.189 3.567 1.00 0.16 C ATOM 1520 CG1 ILE A 90 -15.000 -4.551 3.413 1.00 0.17 C ATOM 1521 CG2 ILE A 90 -14.852 -2.059 2.990 1.00 0.22 C ATOM 1522 CD1 ILE A 90 -13.499 -4.471 3.196 1.00 0.64 C ATOM 0 H ILE A 90 -14.241 -3.823 5.631 1.00 0.15 H new ATOM 0 HA ILE A 90 -16.341 -1.857 5.122 1.00 0.16 H new ATOM 0 HB ILE A 90 -16.632 -3.240 3.004 1.00 0.16 H new ATOM 0 HG12 ILE A 90 -15.193 -5.147 4.305 1.00 0.17 H new ATOM 0 HG13 ILE A 90 -15.447 -5.081 2.572 1.00 0.17 H new ATOM 0 HG21 ILE A 90 -14.623 -2.273 1.946 1.00 0.22 H new ATOM 0 HG22 ILE A 90 -15.403 -1.121 3.056 1.00 0.22 H new ATOM 0 HG23 ILE A 90 -13.924 -1.976 3.555 1.00 0.22 H new ATOM 0 HD11 ILE A 90 -13.091 -5.477 3.098 1.00 0.64 H new ATOM 0 HD12 ILE A 90 -13.292 -3.906 2.287 1.00 0.64 H new ATOM 0 HD13 ILE A 90 -13.034 -3.972 4.047 1.00 0.64 H new ATOM 1534 N GLU A 91 -18.389 -3.231 5.463 1.00 0.14 N ATOM 1535 CA GLU A 91 -19.572 -3.939 5.901 1.00 0.16 C ATOM 1536 C GLU A 91 -20.582 -4.113 4.772 1.00 0.16 C ATOM 1537 O GLU A 91 -21.060 -3.132 4.185 1.00 0.17 O ATOM 1538 CB GLU A 91 -20.220 -3.195 7.064 1.00 0.18 C ATOM 1539 CG GLU A 91 -19.651 -3.576 8.422 1.00 0.31 C ATOM 1540 CD GLU A 91 -20.625 -4.370 9.272 1.00 0.83 C ATOM 1541 OE1 GLU A 91 -21.794 -3.938 9.399 1.00 1.47 O ATOM 1542 OE2 GLU A 91 -20.225 -5.418 9.829 1.00 1.57 O ATOM 0 H GLU A 91 -18.569 -2.287 5.122 1.00 0.14 H new ATOM 0 HA GLU A 91 -19.262 -4.933 6.224 1.00 0.16 H new ATOM 0 HB2 GLU A 91 -20.094 -2.123 6.914 1.00 0.18 H new ATOM 0 HB3 GLU A 91 -21.292 -3.393 7.060 1.00 0.18 H new ATOM 0 HG2 GLU A 91 -18.743 -4.161 8.278 1.00 0.31 H new ATOM 0 HG3 GLU A 91 -19.365 -2.670 8.957 1.00 0.31 H new ATOM 1549 N TRP A 92 -20.887 -5.370 4.475 1.00 0.17 N ATOM 1550 CA TRP A 92 -21.853 -5.720 3.442 1.00 0.19 C ATOM 1551 C TRP A 92 -22.912 -6.625 4.040 1.00 0.21 C ATOM 1552 O TRP A 92 -22.684 -7.823 4.178 1.00 0.22 O ATOM 1553 CB TRP A 92 -21.234 -6.473 2.247 1.00 0.23 C ATOM 1554 CG TRP A 92 -19.747 -6.360 2.079 1.00 0.20 C ATOM 1555 CD1 TRP A 92 -18.777 -6.667 2.991 1.00 0.20 C ATOM 1556 CD2 TRP A 92 -19.065 -5.956 0.889 1.00 0.19 C ATOM 1557 NE1 TRP A 92 -17.537 -6.443 2.452 1.00 0.21 N ATOM 1558 CE2 TRP A 92 -17.686 -6.006 1.161 1.00 0.20 C ATOM 1559 CE3 TRP A 92 -19.490 -5.532 -0.375 1.00 0.22 C ATOM 1560 CZ2 TRP A 92 -16.730 -5.662 0.210 1.00 0.22 C ATOM 1561 CZ3 TRP A 92 -18.540 -5.194 -1.318 1.00 0.25 C ATOM 1562 CH2 TRP A 92 -17.174 -5.256 -1.021 1.00 0.25 C ATOM 0 H TRP A 92 -20.472 -6.175 4.944 1.00 0.17 H new ATOM 0 HA TRP A 92 -22.261 -4.778 3.076 1.00 0.19 H new ATOM 0 HB2 TRP A 92 -21.487 -7.529 2.342 1.00 0.23 H new ATOM 0 HB3 TRP A 92 -21.708 -6.112 1.334 1.00 0.23 H new ATOM 0 HD1 TRP A 92 -18.961 -7.033 3.990 1.00 0.20 H new ATOM 0 HE1 TRP A 92 -16.648 -6.579 2.933 1.00 0.21 H new ATOM 0 HE3 TRP A 92 -20.543 -5.470 -0.609 1.00 0.22 H new ATOM 0 HZ2 TRP A 92 -15.675 -5.713 0.434 1.00 0.22 H new ATOM 0 HZ3 TRP A 92 -18.856 -4.877 -2.301 1.00 0.25 H new ATOM 0 HH2 TRP A 92 -16.455 -4.978 -1.777 1.00 0.25 H new ATOM 1573 N GLU A 93 -24.049 -6.058 4.407 1.00 0.26 N ATOM 1574 CA GLU A 93 -25.144 -6.826 4.977 1.00 0.35 C ATOM 1575 C GLU A 93 -24.690 -7.622 6.205 1.00 0.32 C ATOM 1576 O GLU A 93 -24.688 -8.855 6.192 1.00 0.37 O ATOM 1577 CB GLU A 93 -25.720 -7.763 3.918 1.00 0.46 C ATOM 1578 CG GLU A 93 -27.137 -8.194 4.208 1.00 0.97 C ATOM 1579 CD GLU A 93 -27.494 -9.500 3.535 1.00 1.24 C ATOM 1580 OE1 GLU A 93 -26.571 -10.287 3.222 1.00 1.71 O ATOM 1581 OE2 GLU A 93 -28.699 -9.749 3.322 1.00 1.85 O ATOM 0 H GLU A 93 -24.239 -5.060 4.319 1.00 0.26 H new ATOM 0 HA GLU A 93 -25.917 -6.130 5.304 1.00 0.35 H new ATOM 0 HB2 GLU A 93 -25.690 -7.266 2.948 1.00 0.46 H new ATOM 0 HB3 GLU A 93 -25.087 -8.647 3.842 1.00 0.46 H new ATOM 0 HG2 GLU A 93 -27.269 -8.296 5.285 1.00 0.97 H new ATOM 0 HG3 GLU A 93 -27.825 -7.417 3.875 1.00 0.97 H new ATOM 1588 N LYS A 94 -24.283 -6.900 7.248 1.00 0.30 N ATOM 1589 CA LYS A 94 -23.828 -7.494 8.505 1.00 0.32 C ATOM 1590 C LYS A 94 -22.499 -8.239 8.365 1.00 0.28 C ATOM 1591 O LYS A 94 -22.058 -8.911 9.297 1.00 0.38 O ATOM 1592 CB LYS A 94 -24.898 -8.412 9.085 1.00 0.39 C ATOM 1593 CG LYS A 94 -25.799 -7.709 10.077 1.00 0.54 C ATOM 1594 CD LYS A 94 -25.054 -7.397 11.363 1.00 0.84 C ATOM 1595 CE LYS A 94 -25.997 -7.287 12.546 1.00 1.48 C ATOM 1596 NZ LYS A 94 -25.263 -7.072 13.819 1.00 2.01 N ATOM 0 H LYS A 94 -24.259 -5.880 7.245 1.00 0.30 H new ATOM 0 HA LYS A 94 -23.654 -6.668 9.195 1.00 0.32 H new ATOM 0 HB2 LYS A 94 -25.504 -8.815 8.273 1.00 0.39 H new ATOM 0 HB3 LYS A 94 -24.417 -9.259 9.575 1.00 0.39 H new ATOM 0 HG2 LYS A 94 -26.178 -6.786 9.639 1.00 0.54 H new ATOM 0 HG3 LYS A 94 -26.663 -8.336 10.296 1.00 0.54 H new ATOM 0 HD2 LYS A 94 -24.318 -8.178 11.556 1.00 0.84 H new ATOM 0 HD3 LYS A 94 -24.505 -6.463 11.248 1.00 0.84 H new ATOM 0 HE2 LYS A 94 -26.690 -6.462 12.383 1.00 1.48 H new ATOM 0 HE3 LYS A 94 -26.595 -8.196 12.620 1.00 1.48 H new ATOM 0 HZ1 LYS A 94 -25.942 -7.002 14.604 1.00 2.01 H new ATOM 0 HZ2 LYS A 94 -24.620 -7.871 13.988 1.00 2.01 H new ATOM 0 HZ3 LYS A 94 -24.713 -6.192 13.758 1.00 2.01 H new ATOM 1610 N LYS A 95 -21.870 -8.131 7.207 1.00 0.22 N ATOM 1611 CA LYS A 95 -20.582 -8.773 6.984 1.00 0.21 C ATOM 1612 C LYS A 95 -19.481 -7.749 7.139 1.00 0.20 C ATOM 1613 O LYS A 95 -19.661 -6.590 6.795 1.00 0.29 O ATOM 1614 CB LYS A 95 -20.510 -9.415 5.603 1.00 0.24 C ATOM 1615 CG LYS A 95 -20.851 -10.895 5.607 1.00 0.37 C ATOM 1616 CD LYS A 95 -21.610 -11.309 4.352 1.00 0.65 C ATOM 1617 CE LYS A 95 -23.051 -10.812 4.384 1.00 1.18 C ATOM 1618 NZ LYS A 95 -23.843 -11.270 3.209 1.00 1.70 N ATOM 0 H LYS A 95 -22.227 -7.607 6.408 1.00 0.22 H new ATOM 0 HA LYS A 95 -20.458 -9.565 7.723 1.00 0.21 H new ATOM 0 HB2 LYS A 95 -21.193 -8.894 4.932 1.00 0.24 H new ATOM 0 HB3 LYS A 95 -19.506 -9.282 5.201 1.00 0.24 H new ATOM 0 HG2 LYS A 95 -19.933 -11.478 5.685 1.00 0.37 H new ATOM 0 HG3 LYS A 95 -21.451 -11.126 6.487 1.00 0.37 H new ATOM 0 HD2 LYS A 95 -21.106 -10.910 3.472 1.00 0.65 H new ATOM 0 HD3 LYS A 95 -21.600 -12.395 4.261 1.00 0.65 H new ATOM 0 HE2 LYS A 95 -23.531 -11.160 5.299 1.00 1.18 H new ATOM 0 HE3 LYS A 95 -23.055 -9.723 4.417 1.00 1.18 H new ATOM 0 HZ1 LYS A 95 -24.814 -10.904 3.281 1.00 1.70 H new ATOM 0 HZ2 LYS A 95 -23.404 -10.917 2.335 1.00 1.70 H new ATOM 0 HZ3 LYS A 95 -23.865 -12.310 3.189 1.00 1.70 H new ATOM 1632 N THR A 96 -18.344 -8.186 7.631 1.00 0.18 N ATOM 1633 CA THR A 96 -17.218 -7.291 7.860 1.00 0.19 C ATOM 1634 C THR A 96 -15.926 -7.901 7.350 1.00 0.17 C ATOM 1635 O THR A 96 -15.611 -9.047 7.666 1.00 0.24 O ATOM 1636 CB THR A 96 -17.046 -6.985 9.358 1.00 0.26 C ATOM 1637 OG1 THR A 96 -18.266 -7.258 10.064 1.00 0.32 O ATOM 1638 CG2 THR A 96 -16.631 -5.540 9.580 1.00 0.34 C ATOM 0 H THR A 96 -18.168 -9.159 7.883 1.00 0.18 H new ATOM 0 HA THR A 96 -17.433 -6.369 7.319 1.00 0.19 H new ATOM 0 HB THR A 96 -16.256 -7.630 9.743 1.00 0.26 H new ATOM 0 HG1 THR A 96 -18.940 -6.589 9.823 1.00 0.32 H new ATOM 0 HG21 THR A 96 -16.517 -5.354 10.648 1.00 0.34 H new ATOM 0 HG22 THR A 96 -15.683 -5.352 9.076 1.00 0.34 H new ATOM 0 HG23 THR A 96 -17.395 -4.876 9.175 1.00 0.34 H new ATOM 1646 N TYR A 97 -15.181 -7.140 6.564 1.00 0.16 N ATOM 1647 CA TYR A 97 -13.926 -7.603 6.030 1.00 0.16 C ATOM 1648 C TYR A 97 -12.831 -6.589 6.316 1.00 0.15 C ATOM 1649 O TYR A 97 -13.074 -5.379 6.290 1.00 0.16 O ATOM 1650 CB TYR A 97 -14.068 -7.870 4.541 1.00 0.17 C ATOM 1651 CG TYR A 97 -14.874 -9.115 4.232 1.00 0.95 C ATOM 1652 CD1 TYR A 97 -14.676 -10.287 4.952 1.00 1.23 C ATOM 1653 CD2 TYR A 97 -15.846 -9.114 3.240 1.00 1.61 C ATOM 1654 CE1 TYR A 97 -15.420 -11.419 4.691 1.00 2.05 C ATOM 1655 CE2 TYR A 97 -16.597 -10.243 2.976 1.00 2.45 C ATOM 1656 CZ TYR A 97 -16.380 -11.393 3.705 1.00 2.65 C ATOM 1657 OH TYR A 97 -17.127 -12.520 3.452 1.00 3.49 O ATOM 0 H TYR A 97 -15.433 -6.192 6.284 1.00 0.16 H new ATOM 0 HA TYR A 97 -13.645 -8.538 6.514 1.00 0.16 H new ATOM 0 HB2 TYR A 97 -14.543 -7.011 4.068 1.00 0.17 H new ATOM 0 HB3 TYR A 97 -13.076 -7.968 4.100 1.00 0.17 H new ATOM 0 HD1 TYR A 97 -13.927 -10.312 5.729 1.00 1.23 H new ATOM 0 HD2 TYR A 97 -16.018 -8.216 2.665 1.00 1.61 H new ATOM 0 HE1 TYR A 97 -15.250 -12.322 5.258 1.00 2.05 H new ATOM 0 HE2 TYR A 97 -17.350 -10.225 2.202 1.00 2.45 H new ATOM 0 HH TYR A 97 -16.677 -13.303 3.832 1.00 3.49 H new ATOM 1667 N GLN A 98 -11.637 -7.089 6.595 1.00 0.16 N ATOM 1668 CA GLN A 98 -10.504 -6.237 6.927 1.00 0.16 C ATOM 1669 C GLN A 98 -9.731 -5.817 5.682 1.00 0.15 C ATOM 1670 O GLN A 98 -9.142 -6.651 4.981 1.00 0.15 O ATOM 1671 CB GLN A 98 -9.577 -6.957 7.912 1.00 0.20 C ATOM 1672 CG GLN A 98 -8.384 -6.125 8.356 1.00 1.13 C ATOM 1673 CD GLN A 98 -7.788 -6.610 9.663 1.00 1.77 C ATOM 1674 OE1 GLN A 98 -8.494 -7.123 10.531 1.00 2.37 O ATOM 1675 NE2 GLN A 98 -6.484 -6.451 9.811 1.00 2.49 N ATOM 0 H GLN A 98 -11.426 -8.087 6.598 1.00 0.16 H new ATOM 0 HA GLN A 98 -10.892 -5.332 7.394 1.00 0.16 H new ATOM 0 HB2 GLN A 98 -10.152 -7.247 8.791 1.00 0.20 H new ATOM 0 HB3 GLN A 98 -9.215 -7.876 7.450 1.00 0.20 H new ATOM 0 HG2 GLN A 98 -7.619 -6.151 7.580 1.00 1.13 H new ATOM 0 HG3 GLN A 98 -8.692 -5.085 8.465 1.00 1.13 H new ATOM 0 HE21 GLN A 98 -5.935 -6.021 9.067 1.00 2.49 H new ATOM 0 HE22 GLN A 98 -6.027 -6.758 10.669 1.00 2.49 H new ATOM 1684 N LEU A 99 -9.742 -4.517 5.420 1.00 0.15 N ATOM 1685 CA LEU A 99 -9.048 -3.951 4.280 1.00 0.16 C ATOM 1686 C LEU A 99 -8.041 -2.910 4.752 1.00 0.15 C ATOM 1687 O LEU A 99 -8.410 -1.876 5.314 1.00 0.16 O ATOM 1688 CB LEU A 99 -10.057 -3.326 3.307 1.00 0.18 C ATOM 1689 CG LEU A 99 -9.465 -2.465 2.184 1.00 0.43 C ATOM 1690 CD1 LEU A 99 -8.516 -3.277 1.319 1.00 1.11 C ATOM 1691 CD2 LEU A 99 -10.578 -1.876 1.335 1.00 1.09 C ATOM 0 H LEU A 99 -10.232 -3.830 5.993 1.00 0.15 H new ATOM 0 HA LEU A 99 -8.511 -4.743 3.757 1.00 0.16 H new ATOM 0 HB2 LEU A 99 -10.639 -4.128 2.854 1.00 0.18 H new ATOM 0 HB3 LEU A 99 -10.752 -2.712 3.880 1.00 0.18 H new ATOM 0 HG LEU A 99 -8.898 -1.653 2.639 1.00 0.43 H new ATOM 0 HD11 LEU A 99 -8.110 -2.643 0.530 1.00 1.11 H new ATOM 0 HD12 LEU A 99 -7.701 -3.659 1.933 1.00 1.11 H new ATOM 0 HD13 LEU A 99 -9.055 -4.112 0.872 1.00 1.11 H new ATOM 0 HD21 LEU A 99 -10.146 -1.267 0.541 1.00 1.09 H new ATOM 0 HD22 LEU A 99 -11.166 -2.682 0.895 1.00 1.09 H new ATOM 0 HD23 LEU A 99 -11.222 -1.256 1.959 1.00 1.09 H new ATOM 1703 N ASP A 100 -6.767 -3.194 4.546 1.00 0.16 N ATOM 1704 CA ASP A 100 -5.709 -2.280 4.951 1.00 0.17 C ATOM 1705 C ASP A 100 -5.314 -1.410 3.768 1.00 0.17 C ATOM 1706 O ASP A 100 -4.882 -1.911 2.737 1.00 0.19 O ATOM 1707 CB ASP A 100 -4.500 -3.059 5.470 1.00 0.20 C ATOM 1708 CG ASP A 100 -3.679 -2.280 6.482 1.00 0.42 C ATOM 1709 OD1 ASP A 100 -3.761 -1.039 6.506 1.00 1.20 O ATOM 1710 OD2 ASP A 100 -2.943 -2.920 7.271 1.00 1.21 O ATOM 0 H ASP A 100 -6.438 -4.051 4.100 1.00 0.16 H new ATOM 0 HA ASP A 100 -6.073 -1.644 5.758 1.00 0.17 H new ATOM 0 HB2 ASP A 100 -4.842 -3.988 5.927 1.00 0.20 H new ATOM 0 HB3 ASP A 100 -3.864 -3.333 4.629 1.00 0.20 H new ATOM 1715 N LEU A 101 -5.485 -0.113 3.916 1.00 0.18 N ATOM 1716 CA LEU A 101 -5.175 0.830 2.866 1.00 0.21 C ATOM 1717 C LEU A 101 -3.954 1.662 3.234 1.00 0.21 C ATOM 1718 O LEU A 101 -3.794 2.087 4.371 1.00 0.30 O ATOM 1719 CB LEU A 101 -6.381 1.748 2.657 1.00 0.27 C ATOM 1720 CG LEU A 101 -6.239 2.782 1.547 1.00 0.65 C ATOM 1721 CD1 LEU A 101 -6.077 2.083 0.217 1.00 1.21 C ATOM 1722 CD2 LEU A 101 -7.445 3.710 1.528 1.00 1.14 C ATOM 0 H LEU A 101 -5.843 0.316 4.769 1.00 0.18 H new ATOM 0 HA LEU A 101 -4.953 0.285 1.948 1.00 0.21 H new ATOM 0 HB2 LEU A 101 -7.253 1.129 2.443 1.00 0.27 H new ATOM 0 HB3 LEU A 101 -6.583 2.271 3.592 1.00 0.27 H new ATOM 0 HG LEU A 101 -5.352 3.387 1.734 1.00 0.65 H new ATOM 0 HD11 LEU A 101 -5.976 2.826 -0.574 1.00 1.21 H new ATOM 0 HD12 LEU A 101 -5.186 1.455 0.242 1.00 1.21 H new ATOM 0 HD13 LEU A 101 -6.952 1.463 0.023 1.00 1.21 H new ATOM 0 HD21 LEU A 101 -7.328 4.443 0.729 1.00 1.14 H new ATOM 0 HD22 LEU A 101 -8.350 3.127 1.356 1.00 1.14 H new ATOM 0 HD23 LEU A 101 -7.522 4.226 2.485 1.00 1.14 H new ATOM 1734 N PHE A 102 -3.086 1.875 2.272 1.00 0.16 N ATOM 1735 CA PHE A 102 -1.904 2.686 2.495 1.00 0.17 C ATOM 1736 C PHE A 102 -2.011 3.935 1.656 1.00 0.15 C ATOM 1737 O PHE A 102 -2.305 3.847 0.463 1.00 0.15 O ATOM 1738 CB PHE A 102 -0.641 1.922 2.096 1.00 0.20 C ATOM 1739 CG PHE A 102 0.100 1.276 3.232 1.00 0.27 C ATOM 1740 CD1 PHE A 102 -0.567 0.828 4.359 1.00 1.22 C ATOM 1741 CD2 PHE A 102 1.475 1.114 3.164 1.00 1.25 C ATOM 1742 CE1 PHE A 102 0.123 0.230 5.396 1.00 1.27 C ATOM 1743 CE2 PHE A 102 2.169 0.518 4.197 1.00 1.29 C ATOM 1744 CZ PHE A 102 1.492 0.076 5.314 1.00 0.53 C ATOM 0 H PHE A 102 -3.173 1.500 1.327 1.00 0.16 H new ATOM 0 HA PHE A 102 -1.839 2.938 3.554 1.00 0.17 H new ATOM 0 HB2 PHE A 102 -0.914 1.151 1.376 1.00 0.20 H new ATOM 0 HB3 PHE A 102 0.034 2.609 1.586 1.00 0.20 H new ATOM 0 HD1 PHE A 102 -1.638 0.947 4.429 1.00 1.22 H new ATOM 0 HD2 PHE A 102 2.010 1.459 2.291 1.00 1.25 H new ATOM 0 HE1 PHE A 102 -0.409 -0.117 6.270 1.00 1.27 H new ATOM 0 HE2 PHE A 102 3.240 0.398 4.131 1.00 1.29 H new ATOM 0 HZ PHE A 102 2.033 -0.390 6.124 1.00 0.53 H new ATOM 1754 N THR A 103 -1.792 5.096 2.248 1.00 0.15 N ATOM 1755 CA THR A 103 -1.844 6.307 1.464 1.00 0.15 C ATOM 1756 C THR A 103 -0.430 6.776 1.309 1.00 0.16 C ATOM 1757 O THR A 103 0.158 7.285 2.240 1.00 0.18 O ATOM 1758 CB THR A 103 -2.657 7.394 2.200 1.00 0.17 C ATOM 1759 OG1 THR A 103 -2.377 7.329 3.609 1.00 0.19 O ATOM 1760 CG2 THR A 103 -4.149 7.223 1.983 1.00 0.21 C ATOM 0 H THR A 103 -1.583 5.221 3.238 1.00 0.15 H new ATOM 0 HA THR A 103 -2.320 6.120 0.502 1.00 0.15 H new ATOM 0 HB THR A 103 -2.363 8.362 1.795 1.00 0.17 H new ATOM 0 HG1 THR A 103 -1.711 8.010 3.842 1.00 0.19 H new ATOM 0 HG21 THR A 103 -4.686 8.007 2.517 1.00 0.21 H new ATOM 0 HG22 THR A 103 -4.372 7.291 0.918 1.00 0.21 H new ATOM 0 HG23 THR A 103 -4.462 6.249 2.358 1.00 0.21 H new ATOM 1768 N ALA A 104 0.048 6.754 0.102 1.00 0.15 N ATOM 1769 CA ALA A 104 1.429 7.113 -0.144 1.00 0.16 C ATOM 1770 C ALA A 104 1.549 8.080 -1.299 1.00 0.16 C ATOM 1771 O ALA A 104 0.570 8.400 -1.941 1.00 0.19 O ATOM 1772 CB ALA A 104 2.242 5.857 -0.419 1.00 0.17 C ATOM 0 H ALA A 104 -0.485 6.495 -0.728 1.00 0.15 H new ATOM 0 HA ALA A 104 1.819 7.610 0.744 1.00 0.16 H new ATOM 0 HB1 ALA A 104 3.281 6.129 -0.604 1.00 0.17 H new ATOM 0 HB2 ALA A 104 2.189 5.193 0.444 1.00 0.17 H new ATOM 0 HB3 ALA A 104 1.839 5.347 -1.294 1.00 0.17 H new ATOM 1778 N LEU A 105 2.753 8.539 -1.546 1.00 0.16 N ATOM 1779 CA LEU A 105 3.002 9.460 -2.624 1.00 0.17 C ATOM 1780 C LEU A 105 3.168 8.669 -3.896 1.00 0.17 C ATOM 1781 O LEU A 105 3.378 7.458 -3.847 1.00 0.16 O ATOM 1782 CB LEU A 105 4.272 10.277 -2.346 1.00 0.20 C ATOM 1783 CG LEU A 105 4.085 11.788 -2.171 1.00 0.28 C ATOM 1784 CD1 LEU A 105 3.852 12.462 -3.512 1.00 0.66 C ATOM 1785 CD2 LEU A 105 2.940 12.083 -1.219 1.00 0.85 C ATOM 0 H LEU A 105 3.581 8.285 -1.008 1.00 0.16 H new ATOM 0 HA LEU A 105 2.165 10.152 -2.718 1.00 0.17 H new ATOM 0 HB2 LEU A 105 4.741 9.884 -1.444 1.00 0.20 H new ATOM 0 HB3 LEU A 105 4.971 10.112 -3.166 1.00 0.20 H new ATOM 0 HG LEU A 105 5.000 12.193 -1.740 1.00 0.28 H new ATOM 0 HD11 LEU A 105 3.722 13.534 -3.363 1.00 0.66 H new ATOM 0 HD12 LEU A 105 4.710 12.287 -4.161 1.00 0.66 H new ATOM 0 HD13 LEU A 105 2.956 12.049 -3.976 1.00 0.66 H new ATOM 0 HD21 LEU A 105 2.826 13.162 -1.110 1.00 0.85 H new ATOM 0 HD22 LEU A 105 2.018 11.659 -1.616 1.00 0.85 H new ATOM 0 HD23 LEU A 105 3.153 11.641 -0.246 1.00 0.85 H new ATOM 1797 N ALA A 106 3.059 9.330 -5.034 1.00 0.19 N ATOM 1798 CA ALA A 106 3.243 8.643 -6.298 1.00 0.22 C ATOM 1799 C ALA A 106 4.650 8.048 -6.359 1.00 0.24 C ATOM 1800 O ALA A 106 4.914 7.102 -7.099 1.00 0.27 O ATOM 1801 CB ALA A 106 2.999 9.586 -7.467 1.00 0.26 C ATOM 0 H ALA A 106 2.848 10.325 -5.109 1.00 0.19 H new ATOM 0 HA ALA A 106 2.516 7.834 -6.371 1.00 0.22 H new ATOM 0 HB1 ALA A 106 3.143 9.048 -8.404 1.00 0.26 H new ATOM 0 HB2 ALA A 106 1.979 9.967 -7.420 1.00 0.26 H new ATOM 0 HB3 ALA A 106 3.700 10.419 -7.415 1.00 0.26 H new ATOM 1807 N GLU A 107 5.544 8.615 -5.554 1.00 0.25 N ATOM 1808 CA GLU A 107 6.920 8.158 -5.490 1.00 0.30 C ATOM 1809 C GLU A 107 7.049 6.981 -4.531 1.00 0.26 C ATOM 1810 O GLU A 107 7.858 6.080 -4.742 1.00 0.28 O ATOM 1811 CB GLU A 107 7.844 9.294 -5.056 1.00 0.38 C ATOM 1812 CG GLU A 107 7.592 10.593 -5.801 1.00 1.06 C ATOM 1813 CD GLU A 107 8.845 11.420 -5.970 1.00 1.19 C ATOM 1814 OE1 GLU A 107 9.625 11.536 -5.005 1.00 1.81 O ATOM 1815 OE2 GLU A 107 9.060 11.961 -7.075 1.00 1.85 O ATOM 0 H GLU A 107 5.333 9.397 -4.934 1.00 0.25 H new ATOM 0 HA GLU A 107 7.216 7.830 -6.486 1.00 0.30 H new ATOM 0 HB2 GLU A 107 7.719 9.466 -3.987 1.00 0.38 H new ATOM 0 HB3 GLU A 107 8.879 8.990 -5.211 1.00 0.38 H new ATOM 0 HG2 GLU A 107 7.174 10.369 -6.782 1.00 1.06 H new ATOM 0 HG3 GLU A 107 6.846 11.177 -5.263 1.00 1.06 H new ATOM 1822 N GLU A 108 6.228 6.986 -3.484 1.00 0.23 N ATOM 1823 CA GLU A 108 6.268 5.937 -2.476 1.00 0.23 C ATOM 1824 C GLU A 108 5.453 4.720 -2.902 1.00 0.19 C ATOM 1825 O GLU A 108 5.162 3.845 -2.096 1.00 0.21 O ATOM 1826 CB GLU A 108 5.755 6.472 -1.144 1.00 0.27 C ATOM 1827 CG GLU A 108 6.642 7.545 -0.537 1.00 0.50 C ATOM 1828 CD GLU A 108 5.857 8.536 0.296 1.00 1.51 C ATOM 1829 OE1 GLU A 108 4.697 8.237 0.645 1.00 2.23 O ATOM 1830 OE2 GLU A 108 6.396 9.619 0.608 1.00 2.25 O ATOM 0 H GLU A 108 5.527 7.707 -3.314 1.00 0.23 H new ATOM 0 HA GLU A 108 7.305 5.621 -2.363 1.00 0.23 H new ATOM 0 HB2 GLU A 108 4.754 6.878 -1.287 1.00 0.27 H new ATOM 0 HB3 GLU A 108 5.666 5.645 -0.440 1.00 0.27 H new ATOM 0 HG2 GLU A 108 7.404 7.075 0.084 1.00 0.50 H new ATOM 0 HG3 GLU A 108 7.163 8.076 -1.334 1.00 0.50 H new ATOM 1837 N LYS A 109 5.132 4.665 -4.181 1.00 0.18 N ATOM 1838 CA LYS A 109 4.346 3.569 -4.745 1.00 0.18 C ATOM 1839 C LYS A 109 5.032 2.201 -4.571 1.00 0.18 C ATOM 1840 O LYS A 109 4.393 1.260 -4.107 1.00 0.20 O ATOM 1841 CB LYS A 109 4.033 3.857 -6.223 1.00 0.22 C ATOM 1842 CG LYS A 109 3.741 2.619 -7.070 1.00 0.42 C ATOM 1843 CD LYS A 109 2.521 1.856 -6.572 1.00 0.85 C ATOM 1844 CE LYS A 109 2.458 0.456 -7.165 1.00 1.21 C ATOM 1845 NZ LYS A 109 3.773 -0.243 -7.106 1.00 1.51 N ATOM 0 H LYS A 109 5.405 5.374 -4.862 1.00 0.18 H new ATOM 0 HA LYS A 109 3.410 3.510 -4.190 1.00 0.18 H new ATOM 0 HB2 LYS A 109 3.174 4.526 -6.274 1.00 0.22 H new ATOM 0 HB3 LYS A 109 4.877 4.389 -6.662 1.00 0.22 H new ATOM 0 HG2 LYS A 109 3.582 2.919 -8.106 1.00 0.42 H new ATOM 0 HG3 LYS A 109 4.609 1.960 -7.059 1.00 0.42 H new ATOM 0 HD2 LYS A 109 2.551 1.790 -5.484 1.00 0.85 H new ATOM 0 HD3 LYS A 109 1.616 2.404 -6.834 1.00 0.85 H new ATOM 0 HE2 LYS A 109 1.713 -0.131 -6.628 1.00 1.21 H new ATOM 0 HE3 LYS A 109 2.128 0.518 -8.202 1.00 1.21 H new ATOM 0 HZ1 LYS A 109 3.621 -1.272 -7.126 1.00 1.51 H new ATOM 0 HZ2 LYS A 109 4.352 0.037 -7.923 1.00 1.51 H new ATOM 0 HZ3 LYS A 109 4.265 0.017 -6.228 1.00 1.51 H new ATOM 1859 N PRO A 110 6.325 2.049 -4.929 1.00 0.16 N ATOM 1860 CA PRO A 110 7.010 0.761 -4.790 1.00 0.17 C ATOM 1861 C PRO A 110 7.163 0.365 -3.328 1.00 0.15 C ATOM 1862 O PRO A 110 6.726 -0.709 -2.918 1.00 0.17 O ATOM 1863 CB PRO A 110 8.367 0.997 -5.455 1.00 0.19 C ATOM 1864 CG PRO A 110 8.581 2.470 -5.389 1.00 0.18 C ATOM 1865 CD PRO A 110 7.216 3.094 -5.461 1.00 0.17 C ATOM 0 HA PRO A 110 6.458 -0.060 -5.247 1.00 0.17 H new ATOM 0 HB2 PRO A 110 9.160 0.460 -4.934 1.00 0.19 H new ATOM 0 HB3 PRO A 110 8.367 0.644 -6.486 1.00 0.19 H new ATOM 0 HG2 PRO A 110 9.089 2.749 -4.466 1.00 0.18 H new ATOM 0 HG3 PRO A 110 9.209 2.810 -6.213 1.00 0.18 H new ATOM 0 HD2 PRO A 110 7.161 4.007 -4.868 1.00 0.17 H new ATOM 0 HD3 PRO A 110 6.952 3.362 -6.484 1.00 0.17 H new ATOM 1873 N TYR A 111 7.802 1.239 -2.556 1.00 0.14 N ATOM 1874 CA TYR A 111 7.988 1.041 -1.120 1.00 0.14 C ATOM 1875 C TYR A 111 6.697 0.628 -0.436 1.00 0.15 C ATOM 1876 O TYR A 111 6.700 -0.195 0.476 1.00 0.17 O ATOM 1877 CB TYR A 111 8.457 2.343 -0.484 1.00 0.17 C ATOM 1878 CG TYR A 111 9.861 2.311 0.046 1.00 0.21 C ATOM 1879 CD1 TYR A 111 10.891 1.779 -0.706 1.00 0.41 C ATOM 1880 CD2 TYR A 111 10.161 2.834 1.295 1.00 0.49 C ATOM 1881 CE1 TYR A 111 12.181 1.764 -0.231 1.00 0.44 C ATOM 1882 CE2 TYR A 111 11.453 2.826 1.774 1.00 0.56 C ATOM 1883 CZ TYR A 111 12.457 2.290 1.005 1.00 0.39 C ATOM 1884 OH TYR A 111 13.746 2.293 1.463 1.00 0.49 O ATOM 0 H TYR A 111 8.207 2.107 -2.908 1.00 0.14 H new ATOM 0 HA TYR A 111 8.726 0.249 -0.994 1.00 0.14 H new ATOM 0 HB2 TYR A 111 8.380 3.141 -1.223 1.00 0.17 H new ATOM 0 HB3 TYR A 111 7.781 2.597 0.332 1.00 0.17 H new ATOM 0 HD1 TYR A 111 10.679 1.369 -1.682 1.00 0.41 H new ATOM 0 HD2 TYR A 111 9.371 3.253 1.901 1.00 0.49 H new ATOM 0 HE1 TYR A 111 12.974 1.340 -0.829 1.00 0.44 H new ATOM 0 HE2 TYR A 111 11.675 3.238 2.747 1.00 0.56 H new ATOM 0 HH TYR A 111 13.876 3.052 2.070 1.00 0.49 H new ATOM 1894 N ALA A 112 5.601 1.209 -0.890 1.00 0.15 N ATOM 1895 CA ALA A 112 4.294 0.930 -0.315 1.00 0.18 C ATOM 1896 C ALA A 112 3.943 -0.555 -0.395 1.00 0.19 C ATOM 1897 O ALA A 112 3.551 -1.168 0.601 1.00 0.22 O ATOM 1898 CB ALA A 112 3.243 1.771 -1.007 1.00 0.19 C ATOM 0 H ALA A 112 5.589 1.880 -1.658 1.00 0.15 H new ATOM 0 HA ALA A 112 4.324 1.192 0.743 1.00 0.18 H new ATOM 0 HB1 ALA A 112 2.265 1.560 -0.574 1.00 0.19 H new ATOM 0 HB2 ALA A 112 3.478 2.827 -0.875 1.00 0.19 H new ATOM 0 HB3 ALA A 112 3.228 1.532 -2.070 1.00 0.19 H new ATOM 1904 N ILE A 113 4.124 -1.139 -1.571 1.00 0.19 N ATOM 1905 CA ILE A 113 3.826 -2.549 -1.768 1.00 0.23 C ATOM 1906 C ILE A 113 4.925 -3.392 -1.130 1.00 0.22 C ATOM 1907 O ILE A 113 4.671 -4.474 -0.596 1.00 0.24 O ATOM 1908 CB ILE A 113 3.691 -2.916 -3.270 1.00 0.26 C ATOM 1909 CG1 ILE A 113 2.351 -2.439 -3.845 1.00 0.28 C ATOM 1910 CG2 ILE A 113 3.817 -4.422 -3.474 1.00 0.38 C ATOM 1911 CD1 ILE A 113 2.203 -0.941 -3.937 1.00 0.28 C ATOM 0 H ILE A 113 4.475 -0.660 -2.400 1.00 0.19 H new ATOM 0 HA ILE A 113 2.866 -2.755 -1.294 1.00 0.23 H new ATOM 0 HB ILE A 113 4.500 -2.410 -3.798 1.00 0.26 H new ATOM 0 HG12 ILE A 113 2.226 -2.865 -4.841 1.00 0.28 H new ATOM 0 HG13 ILE A 113 1.545 -2.833 -3.226 1.00 0.28 H new ATOM 0 HG21 ILE A 113 3.719 -4.655 -4.534 1.00 0.38 H new ATOM 0 HG22 ILE A 113 4.791 -4.757 -3.117 1.00 0.38 H new ATOM 0 HG23 ILE A 113 3.031 -4.932 -2.916 1.00 0.38 H new ATOM 0 HD11 ILE A 113 1.226 -0.697 -4.354 1.00 0.28 H new ATOM 0 HD12 ILE A 113 2.292 -0.505 -2.942 1.00 0.28 H new ATOM 0 HD13 ILE A 113 2.984 -0.537 -4.581 1.00 0.28 H new ATOM 1923 N PHE A 114 6.140 -2.858 -1.148 1.00 0.19 N ATOM 1924 CA PHE A 114 7.291 -3.546 -0.590 1.00 0.19 C ATOM 1925 C PHE A 114 7.097 -3.785 0.906 1.00 0.20 C ATOM 1926 O PHE A 114 7.370 -4.869 1.418 1.00 0.23 O ATOM 1927 CB PHE A 114 8.550 -2.715 -0.845 1.00 0.17 C ATOM 1928 CG PHE A 114 9.813 -3.518 -0.844 1.00 0.16 C ATOM 1929 CD1 PHE A 114 9.905 -4.684 -1.582 1.00 0.22 C ATOM 1930 CD2 PHE A 114 10.908 -3.106 -0.104 1.00 0.20 C ATOM 1931 CE1 PHE A 114 11.069 -5.428 -1.578 1.00 0.24 C ATOM 1932 CE2 PHE A 114 12.073 -3.844 -0.097 1.00 0.20 C ATOM 1933 CZ PHE A 114 12.155 -5.007 -0.834 1.00 0.18 C ATOM 0 H PHE A 114 6.352 -1.943 -1.547 1.00 0.19 H new ATOM 0 HA PHE A 114 7.400 -4.517 -1.074 1.00 0.19 H new ATOM 0 HB2 PHE A 114 8.452 -2.210 -1.806 1.00 0.17 H new ATOM 0 HB3 PHE A 114 8.623 -1.939 -0.083 1.00 0.17 H new ATOM 0 HD1 PHE A 114 9.060 -5.016 -2.166 1.00 0.22 H new ATOM 0 HD2 PHE A 114 10.849 -2.196 0.475 1.00 0.20 H new ATOM 0 HE1 PHE A 114 11.130 -6.338 -2.156 1.00 0.24 H new ATOM 0 HE2 PHE A 114 12.920 -3.512 0.485 1.00 0.20 H new ATOM 0 HZ PHE A 114 13.066 -5.587 -0.830 1.00 0.18 H new ATOM 1943 N HIS A 115 6.598 -2.762 1.585 1.00 0.20 N ATOM 1944 CA HIS A 115 6.345 -2.823 3.019 1.00 0.22 C ATOM 1945 C HIS A 115 5.049 -3.585 3.305 1.00 0.25 C ATOM 1946 O HIS A 115 4.934 -4.274 4.315 1.00 0.29 O ATOM 1947 CB HIS A 115 6.264 -1.396 3.585 1.00 0.24 C ATOM 1948 CG HIS A 115 6.232 -1.321 5.084 1.00 0.48 C ATOM 1949 ND1 HIS A 115 7.365 -1.057 5.815 1.00 1.26 N ATOM 1950 CD2 HIS A 115 5.184 -1.459 5.932 1.00 0.74 C ATOM 1951 CE1 HIS A 115 6.986 -1.046 7.080 1.00 1.37 C ATOM 1952 NE2 HIS A 115 5.673 -1.286 7.201 1.00 0.94 N ATOM 0 H HIS A 115 6.357 -1.867 1.159 1.00 0.20 H new ATOM 0 HA HIS A 115 7.164 -3.356 3.503 1.00 0.22 H new ATOM 0 HB2 HIS A 115 7.120 -0.826 3.224 1.00 0.24 H new ATOM 0 HB3 HIS A 115 5.370 -0.913 3.191 1.00 0.24 H new ATOM 0 HD2 HIS A 115 4.159 -1.666 5.660 1.00 0.74 H new ATOM 0 HE1 HIS A 115 7.650 -0.866 7.912 1.00 1.37 H new ATOM 0 HE2 HIS A 115 5.140 -1.331 8.070 1.00 0.94 H new ATOM 1960 N PHE A 116 4.057 -3.420 2.436 1.00 0.25 N ATOM 1961 CA PHE A 116 2.774 -4.094 2.612 1.00 0.30 C ATOM 1962 C PHE A 116 2.896 -5.617 2.538 1.00 0.34 C ATOM 1963 O PHE A 116 2.497 -6.321 3.466 1.00 0.40 O ATOM 1964 CB PHE A 116 1.767 -3.621 1.567 1.00 0.29 C ATOM 1965 CG PHE A 116 0.498 -3.070 2.154 1.00 0.29 C ATOM 1966 CD1 PHE A 116 0.086 -3.418 3.433 1.00 1.12 C ATOM 1967 CD2 PHE A 116 -0.281 -2.199 1.422 1.00 1.06 C ATOM 1968 CE1 PHE A 116 -1.079 -2.900 3.960 1.00 1.15 C ATOM 1969 CE2 PHE A 116 -1.446 -1.682 1.946 1.00 1.07 C ATOM 1970 CZ PHE A 116 -1.844 -2.033 3.215 1.00 0.41 C ATOM 0 H PHE A 116 4.115 -2.829 1.607 1.00 0.25 H new ATOM 0 HA PHE A 116 2.424 -3.832 3.611 1.00 0.30 H new ATOM 0 HB2 PHE A 116 2.233 -2.854 0.948 1.00 0.29 H new ATOM 0 HB3 PHE A 116 1.520 -4.455 0.910 1.00 0.29 H new ATOM 0 HD1 PHE A 116 0.683 -4.100 4.021 1.00 1.12 H new ATOM 0 HD2 PHE A 116 0.026 -1.918 0.425 1.00 1.06 H new ATOM 0 HE1 PHE A 116 -1.390 -3.175 4.957 1.00 1.15 H new ATOM 0 HE2 PHE A 116 -2.046 -1.001 1.360 1.00 1.07 H new ATOM 0 HZ PHE A 116 -2.757 -1.628 3.626 1.00 0.41 H new ATOM 1980 N THR A 117 3.432 -6.127 1.433 1.00 0.33 N ATOM 1981 CA THR A 117 3.566 -7.570 1.259 1.00 0.39 C ATOM 1982 C THR A 117 4.681 -8.146 2.127 1.00 0.31 C ATOM 1983 O THR A 117 4.617 -9.297 2.550 1.00 0.27 O ATOM 1984 CB THR A 117 3.839 -7.955 -0.196 1.00 0.50 C ATOM 1985 OG1 THR A 117 3.582 -6.840 -1.062 1.00 0.89 O ATOM 1986 CG2 THR A 117 2.954 -9.122 -0.600 1.00 0.84 C ATOM 0 H THR A 117 3.777 -5.569 0.652 1.00 0.33 H new ATOM 0 HA THR A 117 2.609 -7.991 1.567 1.00 0.39 H new ATOM 0 HB THR A 117 4.886 -8.245 -0.287 1.00 0.50 H new ATOM 0 HG1 THR A 117 4.307 -6.186 -0.977 1.00 0.89 H new ATOM 0 HG21 THR A 117 3.155 -9.389 -1.637 1.00 0.84 H new ATOM 0 HG22 THR A 117 3.164 -9.977 0.042 1.00 0.84 H new ATOM 0 HG23 THR A 117 1.907 -8.838 -0.495 1.00 0.84 H new ATOM 1994 N GLY A 118 5.695 -7.334 2.389 1.00 0.34 N ATOM 1995 CA GLY A 118 6.813 -7.760 3.200 1.00 0.29 C ATOM 1996 C GLY A 118 6.519 -7.479 4.626 1.00 0.29 C ATOM 1997 O GLY A 118 6.491 -6.317 5.018 1.00 0.35 O ATOM 0 H GLY A 118 5.761 -6.375 2.048 1.00 0.34 H new ATOM 0 HA2 GLY A 118 6.996 -8.825 3.057 1.00 0.29 H new ATOM 0 HA3 GLY A 118 7.719 -7.237 2.894 1.00 0.29 H new ATOM 2001 N PRO A 119 6.292 -8.512 5.441 1.00 0.29 N ATOM 2002 CA PRO A 119 5.950 -8.302 6.824 1.00 0.34 C ATOM 2003 C PRO A 119 6.905 -7.377 7.501 1.00 0.34 C ATOM 2004 O PRO A 119 6.508 -6.397 8.131 1.00 0.43 O ATOM 2005 CB PRO A 119 5.970 -9.702 7.439 1.00 0.37 C ATOM 2006 CG PRO A 119 5.728 -10.616 6.287 1.00 0.44 C ATOM 2007 CD PRO A 119 6.337 -9.943 5.087 1.00 0.32 C ATOM 0 HA PRO A 119 4.979 -7.821 6.938 1.00 0.34 H new ATOM 0 HB2 PRO A 119 6.926 -9.912 7.919 1.00 0.37 H new ATOM 0 HB3 PRO A 119 5.200 -9.812 8.202 1.00 0.37 H new ATOM 0 HG2 PRO A 119 6.184 -11.591 6.460 1.00 0.44 H new ATOM 0 HG3 PRO A 119 4.661 -10.784 6.140 1.00 0.44 H new ATOM 0 HD2 PRO A 119 7.358 -10.282 4.911 1.00 0.32 H new ATOM 0 HD3 PRO A 119 5.771 -10.151 4.179 1.00 0.32 H new ATOM 2015 N VAL A 120 8.154 -7.680 7.316 1.00 0.27 N ATOM 2016 CA VAL A 120 9.223 -6.880 7.857 1.00 0.27 C ATOM 2017 C VAL A 120 10.554 -7.609 7.766 1.00 0.25 C ATOM 2018 O VAL A 120 11.587 -6.982 7.603 1.00 0.24 O ATOM 2019 CB VAL A 120 8.969 -6.450 9.330 1.00 0.34 C ATOM 2020 CG1 VAL A 120 9.069 -7.630 10.288 1.00 0.39 C ATOM 2021 CG2 VAL A 120 9.919 -5.335 9.743 1.00 0.35 C ATOM 0 H VAL A 120 8.467 -8.492 6.784 1.00 0.27 H new ATOM 0 HA VAL A 120 9.259 -5.977 7.248 1.00 0.27 H new ATOM 0 HB VAL A 120 7.949 -6.069 9.386 1.00 0.34 H new ATOM 0 HG11 VAL A 120 8.885 -7.288 11.307 1.00 0.39 H new ATOM 0 HG12 VAL A 120 8.327 -8.382 10.018 1.00 0.39 H new ATOM 0 HG13 VAL A 120 10.066 -8.066 10.226 1.00 0.39 H new ATOM 0 HG21 VAL A 120 9.721 -5.052 10.777 1.00 0.35 H new ATOM 0 HG22 VAL A 120 10.948 -5.682 9.653 1.00 0.35 H new ATOM 0 HG23 VAL A 120 9.769 -4.471 9.096 1.00 0.35 H new ATOM 2031 N SER A 121 10.510 -8.934 7.827 1.00 0.28 N ATOM 2032 CA SER A 121 11.712 -9.765 7.789 1.00 0.31 C ATOM 2033 C SER A 121 12.627 -9.407 6.620 1.00 0.27 C ATOM 2034 O SER A 121 13.826 -9.181 6.808 1.00 0.28 O ATOM 2035 CB SER A 121 11.304 -11.233 7.721 1.00 0.36 C ATOM 2036 OG SER A 121 9.914 -11.375 7.985 1.00 0.49 O ATOM 0 H SER A 121 9.642 -9.465 7.904 1.00 0.28 H new ATOM 0 HA SER A 121 12.282 -9.580 8.700 1.00 0.31 H new ATOM 0 HB2 SER A 121 11.536 -11.636 6.735 1.00 0.36 H new ATOM 0 HB3 SER A 121 11.879 -11.810 8.445 1.00 0.36 H new ATOM 0 HG SER A 121 9.406 -11.196 7.167 1.00 0.49 H new ATOM 2042 N TYR A 122 12.061 -9.343 5.421 1.00 0.25 N ATOM 2043 CA TYR A 122 12.828 -8.992 4.234 1.00 0.26 C ATOM 2044 C TYR A 122 13.405 -7.593 4.386 1.00 0.22 C ATOM 2045 O TYR A 122 14.533 -7.321 3.981 1.00 0.23 O ATOM 2046 CB TYR A 122 11.936 -9.063 2.988 1.00 0.28 C ATOM 2047 CG TYR A 122 12.671 -9.410 1.709 1.00 0.29 C ATOM 2048 CD1 TYR A 122 13.633 -10.408 1.690 1.00 0.39 C ATOM 2049 CD2 TYR A 122 12.397 -8.744 0.521 1.00 0.33 C ATOM 2050 CE1 TYR A 122 14.302 -10.735 0.529 1.00 0.43 C ATOM 2051 CE2 TYR A 122 13.064 -9.066 -0.649 1.00 0.34 C ATOM 2052 CZ TYR A 122 14.017 -10.063 -0.636 1.00 0.35 C ATOM 2053 OH TYR A 122 14.687 -10.395 -1.793 1.00 0.41 O ATOM 0 H TYR A 122 11.074 -9.530 5.246 1.00 0.25 H new ATOM 0 HA TYR A 122 13.647 -9.702 4.118 1.00 0.26 H new ATOM 0 HB2 TYR A 122 11.156 -9.805 3.157 1.00 0.28 H new ATOM 0 HB3 TYR A 122 11.439 -8.102 2.857 1.00 0.28 H new ATOM 0 HD1 TYR A 122 13.863 -10.940 2.602 1.00 0.39 H new ATOM 0 HD2 TYR A 122 11.652 -7.962 0.510 1.00 0.33 H new ATOM 0 HE1 TYR A 122 15.047 -11.517 0.535 1.00 0.43 H new ATOM 0 HE2 TYR A 122 12.840 -8.540 -1.565 1.00 0.34 H new ATOM 0 HH TYR A 122 14.873 -9.582 -2.308 1.00 0.41 H new ATOM 2063 N LEU A 123 12.648 -6.735 5.046 1.00 0.19 N ATOM 2064 CA LEU A 123 13.050 -5.357 5.263 1.00 0.19 C ATOM 2065 C LEU A 123 14.155 -5.290 6.313 1.00 0.19 C ATOM 2066 O LEU A 123 15.035 -4.437 6.244 1.00 0.19 O ATOM 2067 CB LEU A 123 11.830 -4.523 5.682 1.00 0.21 C ATOM 2068 CG LEU A 123 11.057 -3.844 4.544 1.00 0.24 C ATOM 2069 CD1 LEU A 123 11.450 -4.411 3.188 1.00 0.31 C ATOM 2070 CD2 LEU A 123 9.559 -3.999 4.761 1.00 0.29 C ATOM 0 H LEU A 123 11.740 -6.973 5.446 1.00 0.19 H new ATOM 0 HA LEU A 123 13.446 -4.943 4.336 1.00 0.19 H new ATOM 0 HB2 LEU A 123 11.142 -5.170 6.226 1.00 0.21 H new ATOM 0 HB3 LEU A 123 12.163 -3.753 6.379 1.00 0.21 H new ATOM 0 HG LEU A 123 11.314 -2.785 4.552 1.00 0.24 H new ATOM 0 HD11 LEU A 123 10.883 -3.907 2.405 1.00 0.31 H new ATOM 0 HD12 LEU A 123 12.516 -4.254 3.023 1.00 0.31 H new ATOM 0 HD13 LEU A 123 11.233 -5.479 3.163 1.00 0.31 H new ATOM 0 HD21 LEU A 123 9.021 -3.513 3.947 1.00 0.29 H new ATOM 0 HD22 LEU A 123 9.302 -5.058 4.784 1.00 0.29 H new ATOM 0 HD23 LEU A 123 9.279 -3.537 5.708 1.00 0.29 H new ATOM 2082 N ILE A 124 14.123 -6.218 7.265 1.00 0.21 N ATOM 2083 CA ILE A 124 15.129 -6.264 8.320 1.00 0.23 C ATOM 2084 C ILE A 124 16.462 -6.707 7.754 1.00 0.23 C ATOM 2085 O ILE A 124 17.495 -6.081 7.995 1.00 0.24 O ATOM 2086 CB ILE A 124 14.774 -7.245 9.468 1.00 0.28 C ATOM 2087 CG1 ILE A 124 13.310 -7.108 9.896 1.00 0.30 C ATOM 2088 CG2 ILE A 124 15.705 -7.017 10.653 1.00 0.32 C ATOM 2089 CD1 ILE A 124 12.983 -7.804 11.202 1.00 0.38 C ATOM 0 H ILE A 124 13.412 -6.947 7.327 1.00 0.21 H new ATOM 0 HA ILE A 124 15.172 -5.253 8.724 1.00 0.23 H new ATOM 0 HB ILE A 124 14.910 -8.261 9.098 1.00 0.28 H new ATOM 0 HG12 ILE A 124 13.067 -6.050 9.989 1.00 0.30 H new ATOM 0 HG13 ILE A 124 12.673 -7.514 9.110 1.00 0.30 H new ATOM 0 HG21 ILE A 124 15.449 -7.710 11.455 1.00 0.32 H new ATOM 0 HG22 ILE A 124 16.736 -7.185 10.343 1.00 0.32 H new ATOM 0 HG23 ILE A 124 15.596 -5.993 11.010 1.00 0.32 H new ATOM 0 HD11 ILE A 124 11.928 -7.661 11.436 1.00 0.38 H new ATOM 0 HD12 ILE A 124 13.193 -8.870 11.109 1.00 0.38 H new ATOM 0 HD13 ILE A 124 13.593 -7.383 12.001 1.00 0.38 H new ATOM 2101 N ARG A 125 16.428 -7.772 6.965 1.00 0.24 N ATOM 2102 CA ARG A 125 17.643 -8.322 6.397 1.00 0.26 C ATOM 2103 C ARG A 125 18.198 -7.401 5.324 1.00 0.24 C ATOM 2104 O ARG A 125 19.407 -7.314 5.150 1.00 0.26 O ATOM 2105 CB ARG A 125 17.403 -9.740 5.859 1.00 0.31 C ATOM 2106 CG ARG A 125 16.589 -9.811 4.576 1.00 1.06 C ATOM 2107 CD ARG A 125 17.386 -10.450 3.452 1.00 2.18 C ATOM 2108 NE ARG A 125 16.669 -11.558 2.819 1.00 2.73 N ATOM 2109 CZ ARG A 125 17.127 -12.233 1.764 1.00 3.68 C ATOM 2110 NH1 ARG A 125 18.327 -11.961 1.266 1.00 4.16 N ATOM 2111 NH2 ARG A 125 16.389 -13.194 1.219 1.00 4.42 N ATOM 0 H ARG A 125 15.575 -8.268 6.707 1.00 0.24 H new ATOM 0 HA ARG A 125 18.390 -8.396 7.187 1.00 0.26 H new ATOM 0 HB2 ARG A 125 18.369 -10.215 5.686 1.00 0.31 H new ATOM 0 HB3 ARG A 125 16.894 -10.323 6.627 1.00 0.31 H new ATOM 0 HG2 ARG A 125 15.679 -10.385 4.751 1.00 1.06 H new ATOM 0 HG3 ARG A 125 16.281 -8.808 4.282 1.00 1.06 H new ATOM 0 HD2 ARG A 125 17.619 -9.695 2.701 1.00 2.18 H new ATOM 0 HD3 ARG A 125 18.336 -10.813 3.845 1.00 2.18 H new ATOM 0 HE ARG A 125 15.766 -11.830 3.208 1.00 2.73 H new ATOM 0 HH11 ARG A 125 18.902 -11.233 1.690 1.00 4.16 H new ATOM 0 HH12 ARG A 125 18.674 -12.480 0.459 1.00 4.16 H new ATOM 0 HH21 ARG A 125 15.472 -13.415 1.608 1.00 4.42 H new ATOM 0 HH22 ARG A 125 16.739 -13.710 0.412 1.00 4.42 H new ATOM 2125 N ILE A 126 17.317 -6.699 4.623 1.00 0.21 N ATOM 2126 CA ILE A 126 17.750 -5.768 3.596 1.00 0.21 C ATOM 2127 C ILE A 126 18.363 -4.533 4.251 1.00 0.20 C ATOM 2128 O ILE A 126 19.423 -4.076 3.849 1.00 0.21 O ATOM 2129 CB ILE A 126 16.582 -5.369 2.653 1.00 0.21 C ATOM 2130 CG1 ILE A 126 16.288 -6.508 1.675 1.00 0.23 C ATOM 2131 CG2 ILE A 126 16.894 -4.088 1.886 1.00 0.22 C ATOM 2132 CD1 ILE A 126 15.098 -6.246 0.777 1.00 0.25 C ATOM 0 H ILE A 126 16.306 -6.757 4.747 1.00 0.21 H new ATOM 0 HA ILE A 126 18.503 -6.261 2.982 1.00 0.21 H new ATOM 0 HB ILE A 126 15.702 -5.183 3.269 1.00 0.21 H new ATOM 0 HG12 ILE A 126 17.168 -6.680 1.056 1.00 0.23 H new ATOM 0 HG13 ILE A 126 16.112 -7.424 2.240 1.00 0.23 H new ATOM 0 HG21 ILE A 126 16.055 -3.839 1.236 1.00 0.22 H new ATOM 0 HG22 ILE A 126 17.061 -3.273 2.591 1.00 0.22 H new ATOM 0 HG23 ILE A 126 17.789 -4.235 1.282 1.00 0.22 H new ATOM 0 HD11 ILE A 126 14.950 -7.096 0.111 1.00 0.25 H new ATOM 0 HD12 ILE A 126 14.206 -6.104 1.387 1.00 0.25 H new ATOM 0 HD13 ILE A 126 15.279 -5.349 0.185 1.00 0.25 H new ATOM 2144 N ARG A 127 17.706 -4.026 5.290 1.00 0.19 N ATOM 2145 CA ARG A 127 18.192 -2.841 6.007 1.00 0.19 C ATOM 2146 C ARG A 127 19.525 -3.122 6.688 1.00 0.20 C ATOM 2147 O ARG A 127 20.422 -2.285 6.674 1.00 0.21 O ATOM 2148 CB ARG A 127 17.171 -2.388 7.053 1.00 0.21 C ATOM 2149 CG ARG A 127 17.077 -0.877 7.202 1.00 0.68 C ATOM 2150 CD ARG A 127 16.114 -0.485 8.310 1.00 0.86 C ATOM 2151 NE ARG A 127 15.635 0.888 8.157 1.00 1.25 N ATOM 2152 CZ ARG A 127 15.359 1.705 9.173 1.00 1.55 C ATOM 2153 NH1 ARG A 127 15.544 1.309 10.428 1.00 1.70 N ATOM 2154 NH2 ARG A 127 14.901 2.923 8.928 1.00 2.38 N ATOM 0 H ARG A 127 16.837 -4.413 5.657 1.00 0.19 H new ATOM 0 HA ARG A 127 18.332 -2.047 5.274 1.00 0.19 H new ATOM 0 HB2 ARG A 127 16.190 -2.779 6.783 1.00 0.21 H new ATOM 0 HB3 ARG A 127 17.434 -2.824 8.017 1.00 0.21 H new ATOM 0 HG2 ARG A 127 18.065 -0.469 7.416 1.00 0.68 H new ATOM 0 HG3 ARG A 127 16.748 -0.437 6.260 1.00 0.68 H new ATOM 0 HD2 ARG A 127 15.264 -1.168 8.311 1.00 0.86 H new ATOM 0 HD3 ARG A 127 16.609 -0.591 9.275 1.00 0.86 H new ATOM 0 HE ARG A 127 15.503 1.244 7.210 1.00 1.25 H new ATOM 0 HH11 ARG A 127 15.900 0.373 10.620 1.00 1.70 H new ATOM 0 HH12 ARG A 127 15.330 1.941 11.199 1.00 1.70 H new ATOM 0 HH21 ARG A 127 14.761 3.231 7.966 1.00 2.38 H new ATOM 0 HH22 ARG A 127 14.688 3.553 9.701 1.00 2.38 H new ATOM 2168 N ALA A 128 19.654 -4.304 7.275 1.00 0.20 N ATOM 2169 CA ALA A 128 20.881 -4.682 7.960 1.00 0.22 C ATOM 2170 C ALA A 128 21.980 -5.026 6.970 1.00 0.22 C ATOM 2171 O ALA A 128 23.155 -4.762 7.226 1.00 0.23 O ATOM 2172 CB ALA A 128 20.629 -5.838 8.912 1.00 0.24 C ATOM 0 H ALA A 128 18.924 -5.017 7.290 1.00 0.20 H new ATOM 0 HA ALA A 128 21.217 -3.825 8.544 1.00 0.22 H new ATOM 0 HB1 ALA A 128 21.559 -6.105 9.414 1.00 0.24 H new ATOM 0 HB2 ALA A 128 19.888 -5.543 9.654 1.00 0.24 H new ATOM 0 HB3 ALA A 128 20.259 -6.697 8.352 1.00 0.24 H new ATOM 2178 N ALA A 129 21.608 -5.621 5.844 1.00 0.21 N ATOM 2179 CA ALA A 129 22.592 -5.962 4.829 1.00 0.22 C ATOM 2180 C ALA A 129 23.059 -4.698 4.128 1.00 0.21 C ATOM 2181 O ALA A 129 24.251 -4.520 3.866 1.00 0.22 O ATOM 2182 CB ALA A 129 22.024 -6.948 3.824 1.00 0.23 C ATOM 0 H ALA A 129 20.647 -5.874 5.614 1.00 0.21 H new ATOM 0 HA ALA A 129 23.442 -6.439 5.316 1.00 0.22 H new ATOM 0 HB1 ALA A 129 22.782 -7.184 3.078 1.00 0.23 H new ATOM 0 HB2 ALA A 129 21.725 -7.861 4.339 1.00 0.23 H new ATOM 0 HB3 ALA A 129 21.156 -6.508 3.333 1.00 0.23 H new ATOM 2188 N LEU A 130 22.111 -3.816 3.834 1.00 0.19 N ATOM 2189 CA LEU A 130 22.419 -2.558 3.177 1.00 0.19 C ATOM 2190 C LEU A 130 23.177 -1.634 4.119 1.00 0.19 C ATOM 2191 O LEU A 130 23.945 -0.783 3.680 1.00 0.19 O ATOM 2192 CB LEU A 130 21.139 -1.886 2.692 1.00 0.19 C ATOM 2193 CG LEU A 130 20.655 -2.333 1.309 1.00 0.20 C ATOM 2194 CD1 LEU A 130 19.531 -1.439 0.819 1.00 0.23 C ATOM 2195 CD2 LEU A 130 21.801 -2.341 0.308 1.00 0.21 C ATOM 0 H LEU A 130 21.122 -3.952 4.042 1.00 0.19 H new ATOM 0 HA LEU A 130 23.052 -2.766 2.315 1.00 0.19 H new ATOM 0 HB2 LEU A 130 20.348 -2.080 3.417 1.00 0.19 H new ATOM 0 HB3 LEU A 130 21.298 -0.808 2.674 1.00 0.19 H new ATOM 0 HG LEU A 130 20.274 -3.350 1.400 1.00 0.20 H new ATOM 0 HD11 LEU A 130 19.202 -1.774 -0.165 1.00 0.23 H new ATOM 0 HD12 LEU A 130 18.696 -1.489 1.517 1.00 0.23 H new ATOM 0 HD13 LEU A 130 19.887 -0.411 0.752 1.00 0.23 H new ATOM 0 HD21 LEU A 130 21.431 -2.662 -0.666 1.00 0.21 H new ATOM 0 HD22 LEU A 130 22.219 -1.338 0.225 1.00 0.21 H new ATOM 0 HD23 LEU A 130 22.575 -3.029 0.647 1.00 0.21 H new ATOM 2207 N LYS A 131 22.955 -1.821 5.414 1.00 0.19 N ATOM 2208 CA LYS A 131 23.621 -1.035 6.450 1.00 0.19 C ATOM 2209 C LYS A 131 25.130 -1.096 6.273 1.00 0.20 C ATOM 2210 O LYS A 131 25.827 -0.092 6.415 1.00 0.22 O ATOM 2211 CB LYS A 131 23.249 -1.604 7.813 1.00 0.22 C ATOM 2212 CG LYS A 131 23.516 -0.677 8.985 1.00 0.41 C ATOM 2213 CD LYS A 131 23.005 -1.286 10.282 1.00 0.61 C ATOM 2214 CE LYS A 131 23.570 -2.684 10.509 1.00 1.34 C ATOM 2215 NZ LYS A 131 25.030 -2.661 10.795 1.00 1.79 N ATOM 0 H LYS A 131 22.309 -2.521 5.778 1.00 0.19 H new ATOM 0 HA LYS A 131 23.302 0.004 6.374 1.00 0.19 H new ATOM 0 HB2 LYS A 131 22.190 -1.862 7.806 1.00 0.22 H new ATOM 0 HB3 LYS A 131 23.802 -2.530 7.967 1.00 0.22 H new ATOM 0 HG2 LYS A 131 24.586 -0.484 9.065 1.00 0.41 H new ATOM 0 HG3 LYS A 131 23.030 0.284 8.813 1.00 0.41 H new ATOM 0 HD2 LYS A 131 23.278 -0.643 11.119 1.00 0.61 H new ATOM 0 HD3 LYS A 131 21.916 -1.333 10.258 1.00 0.61 H new ATOM 0 HE2 LYS A 131 23.046 -3.155 11.341 1.00 1.34 H new ATOM 0 HE3 LYS A 131 23.384 -3.297 9.627 1.00 1.34 H new ATOM 0 HZ1 LYS A 131 25.370 -3.633 10.942 1.00 1.79 H new ATOM 0 HZ2 LYS A 131 25.535 -2.236 9.991 1.00 1.79 H new ATOM 0 HZ3 LYS A 131 25.207 -2.099 11.652 1.00 1.79 H new ATOM 2229 N LYS A 132 25.618 -2.285 5.960 1.00 0.22 N ATOM 2230 CA LYS A 132 27.045 -2.512 5.728 1.00 0.24 C ATOM 2231 C LYS A 132 27.542 -1.665 4.556 1.00 0.23 C ATOM 2232 O LYS A 132 28.707 -1.281 4.491 1.00 0.25 O ATOM 2233 CB LYS A 132 27.285 -3.990 5.431 1.00 0.28 C ATOM 2234 CG LYS A 132 27.767 -4.791 6.628 1.00 0.39 C ATOM 2235 CD LYS A 132 29.280 -4.747 6.762 1.00 0.57 C ATOM 2236 CE LYS A 132 29.754 -5.598 7.928 1.00 1.06 C ATOM 2237 NZ LYS A 132 31.230 -5.557 8.082 1.00 1.52 N ATOM 0 H LYS A 132 25.043 -3.121 5.858 1.00 0.22 H new ATOM 0 HA LYS A 132 27.595 -2.223 6.624 1.00 0.24 H new ATOM 0 HB2 LYS A 132 26.359 -4.431 5.061 1.00 0.28 H new ATOM 0 HB3 LYS A 132 28.020 -4.074 4.631 1.00 0.28 H new ATOM 0 HG2 LYS A 132 27.310 -4.399 7.536 1.00 0.39 H new ATOM 0 HG3 LYS A 132 27.441 -5.826 6.528 1.00 0.39 H new ATOM 0 HD2 LYS A 132 29.740 -5.101 5.839 1.00 0.57 H new ATOM 0 HD3 LYS A 132 29.605 -3.716 6.905 1.00 0.57 H new ATOM 0 HE2 LYS A 132 29.284 -5.248 8.847 1.00 1.06 H new ATOM 0 HE3 LYS A 132 29.434 -6.629 7.778 1.00 1.06 H new ATOM 0 HZ1 LYS A 132 31.512 -6.150 8.888 1.00 1.52 H new ATOM 0 HZ2 LYS A 132 31.680 -5.915 7.215 1.00 1.52 H new ATOM 0 HZ3 LYS A 132 31.534 -4.577 8.251 1.00 1.52 H new ATOM 2251 N LYS A 133 26.638 -1.391 3.632 1.00 0.22 N ATOM 2252 CA LYS A 133 26.929 -0.590 2.449 1.00 0.25 C ATOM 2253 C LYS A 133 26.665 0.885 2.726 1.00 0.23 C ATOM 2254 O LYS A 133 26.777 1.724 1.830 1.00 0.25 O ATOM 2255 CB LYS A 133 26.033 -1.055 1.303 1.00 0.30 C ATOM 2256 CG LYS A 133 26.651 -0.924 -0.080 1.00 0.49 C ATOM 2257 CD LYS A 133 25.648 -1.300 -1.162 1.00 0.65 C ATOM 2258 CE LYS A 133 26.027 -0.720 -2.515 1.00 1.12 C ATOM 2259 NZ LYS A 133 27.198 -1.411 -3.110 1.00 1.56 N ATOM 0 H LYS A 133 25.673 -1.719 3.679 1.00 0.22 H new ATOM 0 HA LYS A 133 27.979 -0.715 2.183 1.00 0.25 H new ATOM 0 HB2 LYS A 133 25.766 -2.099 1.469 1.00 0.30 H new ATOM 0 HB3 LYS A 133 25.107 -0.481 1.328 1.00 0.30 H new ATOM 0 HG2 LYS A 133 26.992 0.100 -0.235 1.00 0.49 H new ATOM 0 HG3 LYS A 133 27.528 -1.567 -0.153 1.00 0.49 H new ATOM 0 HD2 LYS A 133 25.586 -2.386 -1.237 1.00 0.65 H new ATOM 0 HD3 LYS A 133 24.658 -0.943 -0.879 1.00 0.65 H new ATOM 0 HE2 LYS A 133 25.177 -0.798 -3.193 1.00 1.12 H new ATOM 0 HE3 LYS A 133 26.250 0.341 -2.404 1.00 1.12 H new ATOM 0 HZ1 LYS A 133 27.422 -0.984 -4.031 1.00 1.56 H new ATOM 0 HZ2 LYS A 133 28.017 -1.315 -2.476 1.00 1.56 H new ATOM 0 HZ3 LYS A 133 26.977 -2.419 -3.240 1.00 1.56 H new ATOM 2273 N ASN A 134 26.289 1.177 3.972 1.00 0.20 N ATOM 2274 CA ASN A 134 25.968 2.536 4.414 1.00 0.21 C ATOM 2275 C ASN A 134 24.632 2.962 3.812 1.00 0.21 C ATOM 2276 O ASN A 134 24.331 4.150 3.685 1.00 0.26 O ATOM 2277 CB ASN A 134 27.081 3.532 4.043 1.00 0.25 C ATOM 2278 CG ASN A 134 27.105 4.771 4.928 1.00 0.31 C ATOM 2279 OD1 ASN A 134 26.082 5.197 5.469 1.00 1.09 O ATOM 2280 ND2 ASN A 134 28.275 5.370 5.073 1.00 1.15 N ATOM 0 H ASN A 134 26.198 0.475 4.706 1.00 0.20 H new ATOM 0 HA ASN A 134 25.890 2.538 5.501 1.00 0.21 H new ATOM 0 HB2 ASN A 134 28.046 3.029 4.110 1.00 0.25 H new ATOM 0 HB3 ASN A 134 26.952 3.839 3.005 1.00 0.25 H new ATOM 0 HD21 ASN A 134 28.350 6.210 5.646 1.00 1.15 H new ATOM 0 HD22 ASN A 134 29.102 4.992 4.612 1.00 1.15 H new ATOM 2287 N TYR A 135 23.833 1.969 3.439 1.00 0.19 N ATOM 2288 CA TYR A 135 22.528 2.209 2.863 1.00 0.19 C ATOM 2289 C TYR A 135 21.441 1.929 3.890 1.00 0.19 C ATOM 2290 O TYR A 135 21.340 0.831 4.431 1.00 0.20 O ATOM 2291 CB TYR A 135 22.324 1.314 1.643 1.00 0.20 C ATOM 2292 CG TYR A 135 22.267 2.046 0.323 1.00 0.24 C ATOM 2293 CD1 TYR A 135 21.330 3.044 0.098 1.00 1.21 C ATOM 2294 CD2 TYR A 135 23.142 1.723 -0.707 1.00 1.21 C ATOM 2295 CE1 TYR A 135 21.268 3.702 -1.114 1.00 1.26 C ATOM 2296 CE2 TYR A 135 23.085 2.375 -1.923 1.00 1.22 C ATOM 2297 CZ TYR A 135 22.146 3.363 -2.122 1.00 0.43 C ATOM 2298 OH TYR A 135 22.083 4.011 -3.335 1.00 0.55 O ATOM 0 H TYR A 135 24.075 0.982 3.529 1.00 0.19 H new ATOM 0 HA TYR A 135 22.468 3.253 2.557 1.00 0.19 H new ATOM 0 HB2 TYR A 135 23.135 0.586 1.604 1.00 0.20 H new ATOM 0 HB3 TYR A 135 21.398 0.753 1.772 1.00 0.20 H new ATOM 0 HD1 TYR A 135 20.638 3.310 0.883 1.00 1.21 H new ATOM 0 HD2 TYR A 135 23.879 0.949 -0.554 1.00 1.21 H new ATOM 0 HE1 TYR A 135 20.535 4.479 -1.272 1.00 1.26 H new ATOM 0 HE2 TYR A 135 23.773 2.112 -2.713 1.00 1.22 H new ATOM 0 HH TYR A 135 22.772 3.653 -3.933 1.00 0.55 H new ATOM 2308 N LYS A 136 20.648 2.935 4.165 1.00 0.19 N ATOM 2309 CA LYS A 136 19.558 2.816 5.113 1.00 0.20 C ATOM 2310 C LYS A 136 18.252 3.165 4.426 1.00 0.20 C ATOM 2311 O LYS A 136 18.171 4.164 3.725 1.00 0.22 O ATOM 2312 CB LYS A 136 19.796 3.738 6.307 1.00 0.22 C ATOM 2313 CG LYS A 136 20.463 3.046 7.481 1.00 0.28 C ATOM 2314 CD LYS A 136 20.870 4.037 8.561 1.00 0.58 C ATOM 2315 CE LYS A 136 22.178 4.738 8.215 1.00 1.52 C ATOM 2316 NZ LYS A 136 22.561 5.751 9.236 1.00 1.80 N ATOM 0 H LYS A 136 20.736 3.859 3.741 1.00 0.19 H new ATOM 0 HA LYS A 136 19.506 1.790 5.477 1.00 0.20 H new ATOM 0 HB2 LYS A 136 20.415 4.577 5.990 1.00 0.22 H new ATOM 0 HB3 LYS A 136 18.842 4.151 6.633 1.00 0.22 H new ATOM 0 HG2 LYS A 136 19.782 2.307 7.903 1.00 0.28 H new ATOM 0 HG3 LYS A 136 21.343 2.505 7.133 1.00 0.28 H new ATOM 0 HD2 LYS A 136 20.082 4.779 8.690 1.00 0.58 H new ATOM 0 HD3 LYS A 136 20.976 3.516 9.512 1.00 0.58 H new ATOM 0 HE2 LYS A 136 22.972 3.997 8.125 1.00 1.52 H new ATOM 0 HE3 LYS A 136 22.082 5.222 7.243 1.00 1.52 H new ATOM 0 HZ1 LYS A 136 23.456 6.202 8.959 1.00 1.80 H new ATOM 0 HZ2 LYS A 136 21.816 6.474 9.305 1.00 1.80 H new ATOM 0 HZ3 LYS A 136 22.679 5.286 10.159 1.00 1.80 H new ATOM 2330 N LEU A 137 17.242 2.343 4.630 1.00 0.19 N ATOM 2331 CA LEU A 137 15.940 2.552 4.003 1.00 0.20 C ATOM 2332 C LEU A 137 14.977 3.237 4.964 1.00 0.23 C ATOM 2333 O LEU A 137 14.969 2.925 6.158 1.00 0.25 O ATOM 2334 CB LEU A 137 15.333 1.210 3.582 1.00 0.23 C ATOM 2335 CG LEU A 137 16.211 0.293 2.710 1.00 0.23 C ATOM 2336 CD1 LEU A 137 16.966 1.091 1.656 1.00 0.22 C ATOM 2337 CD2 LEU A 137 17.171 -0.520 3.563 1.00 0.25 C ATOM 0 H LEU A 137 17.293 1.518 5.228 1.00 0.19 H new ATOM 0 HA LEU A 137 16.092 3.186 3.129 1.00 0.20 H new ATOM 0 HB2 LEU A 137 15.061 0.662 4.484 1.00 0.23 H new ATOM 0 HB3 LEU A 137 14.409 1.410 3.040 1.00 0.23 H new ATOM 0 HG LEU A 137 15.549 -0.402 2.193 1.00 0.23 H new ATOM 0 HD11 LEU A 137 17.577 0.416 1.057 1.00 0.22 H new ATOM 0 HD12 LEU A 137 16.254 1.606 1.011 1.00 0.22 H new ATOM 0 HD13 LEU A 137 17.608 1.823 2.145 1.00 0.22 H new ATOM 0 HD21 LEU A 137 17.778 -1.158 2.920 1.00 0.25 H new ATOM 0 HD22 LEU A 137 17.820 0.153 4.123 1.00 0.25 H new ATOM 0 HD23 LEU A 137 16.605 -1.139 4.258 1.00 0.25 H new ATOM 2349 N ASN A 138 14.167 4.162 4.460 1.00 0.24 N ATOM 2350 CA ASN A 138 13.200 4.853 5.296 1.00 0.30 C ATOM 2351 C ASN A 138 12.000 5.241 4.464 1.00 0.38 C ATOM 2352 O ASN A 138 12.108 5.333 3.237 1.00 0.37 O ATOM 2353 CB ASN A 138 13.841 6.089 5.956 1.00 0.34 C ATOM 2354 CG ASN A 138 12.879 6.864 6.842 1.00 0.47 C ATOM 2355 OD1 ASN A 138 12.226 7.806 6.397 1.00 1.20 O ATOM 2356 ND2 ASN A 138 12.782 6.473 8.101 1.00 0.96 N ATOM 0 H ASN A 138 14.163 4.448 3.481 1.00 0.24 H new ATOM 0 HA ASN A 138 12.872 4.186 6.093 1.00 0.30 H new ATOM 0 HB2 ASN A 138 14.697 5.771 6.551 1.00 0.34 H new ATOM 0 HB3 ASN A 138 14.222 6.751 5.178 1.00 0.34 H new ATOM 0 HD21 ASN A 138 12.150 6.957 8.738 1.00 0.96 H new ATOM 0 HD22 ASN A 138 13.340 5.687 8.435 1.00 0.96 H new ATOM 2363 N GLN A 139 10.852 5.442 5.118 1.00 0.47 N ATOM 2364 CA GLN A 139 9.641 5.839 4.413 1.00 0.58 C ATOM 2365 C GLN A 139 9.931 7.071 3.583 1.00 0.62 C ATOM 2366 O GLN A 139 9.240 7.339 2.602 1.00 0.71 O ATOM 2367 CB GLN A 139 8.464 6.083 5.363 1.00 0.69 C ATOM 2368 CG GLN A 139 8.832 6.770 6.665 1.00 0.83 C ATOM 2369 CD GLN A 139 8.322 6.014 7.879 1.00 1.61 C ATOM 2370 OE1 GLN A 139 8.266 4.692 7.786 1.00 2.30 O flip ATOM 2371 NE2 GLN A 139 7.985 6.615 8.897 1.00 2.08 N flip ATOM 0 H GLN A 139 10.741 5.336 6.126 1.00 0.47 H new ATOM 0 HA GLN A 139 9.342 5.018 3.762 1.00 0.58 H new ATOM 0 HB2 GLN A 139 7.718 6.687 4.847 1.00 0.69 H new ATOM 0 HB3 GLN A 139 7.996 5.126 5.593 1.00 0.69 H new ATOM 0 HG2 GLN A 139 9.916 6.867 6.729 1.00 0.83 H new ATOM 0 HG3 GLN A 139 8.421 7.780 6.669 1.00 0.83 H new ATOM 0 HE21 GLN A 139 8.042 7.633 8.931 1.00 2.08 H new ATOM 0 HE22 GLN A 139 7.648 6.096 9.708 1.00 2.08 H new ATOM 2380 N TYR A 140 10.948 7.831 3.976 1.00 0.58 N ATOM 2381 CA TYR A 140 11.332 8.951 3.196 1.00 0.64 C ATOM 2382 C TYR A 140 12.703 8.708 2.574 1.00 0.49 C ATOM 2383 O TYR A 140 13.663 9.451 2.801 1.00 0.55 O ATOM 2384 CB TYR A 140 11.402 10.165 4.093 1.00 0.83 C ATOM 2385 CG TYR A 140 10.057 10.701 4.507 1.00 1.13 C ATOM 2386 CD1 TYR A 140 9.342 11.548 3.672 1.00 1.83 C ATOM 2387 CD2 TYR A 140 9.497 10.353 5.731 1.00 1.76 C ATOM 2388 CE1 TYR A 140 8.106 12.030 4.045 1.00 2.16 C ATOM 2389 CE2 TYR A 140 8.262 10.837 6.107 1.00 2.14 C ATOM 2390 CZ TYR A 140 7.576 11.672 5.259 1.00 2.03 C ATOM 2391 OH TYR A 140 6.342 12.139 5.622 1.00 2.52 O ATOM 0 H TYR A 140 11.500 7.677 4.820 1.00 0.58 H new ATOM 0 HA TYR A 140 10.603 9.109 2.401 1.00 0.64 H new ATOM 0 HB2 TYR A 140 11.971 9.911 4.987 1.00 0.83 H new ATOM 0 HB3 TYR A 140 11.952 10.953 3.578 1.00 0.83 H new ATOM 0 HD1 TYR A 140 9.760 11.833 2.718 1.00 1.83 H new ATOM 0 HD2 TYR A 140 10.036 9.695 6.396 1.00 1.76 H new ATOM 0 HE1 TYR A 140 7.557 12.686 3.385 1.00 2.16 H new ATOM 0 HE2 TYR A 140 7.837 10.562 7.061 1.00 2.14 H new ATOM 0 HH TYR A 140 6.109 11.793 6.509 1.00 2.52 H new ATOM 2401 N GLY A 141 12.760 7.652 1.775 1.00 0.36 N ATOM 2402 CA GLY A 141 13.924 7.389 0.963 1.00 0.27 C ATOM 2403 C GLY A 141 15.010 6.600 1.642 1.00 0.23 C ATOM 2404 O GLY A 141 14.922 6.252 2.819 1.00 0.24 O ATOM 0 H GLY A 141 12.010 6.967 1.676 1.00 0.36 H new ATOM 0 HA2 GLY A 141 13.610 6.851 0.069 1.00 0.27 H new ATOM 0 HA3 GLY A 141 14.340 8.341 0.633 1.00 0.27 H new ATOM 2408 N LEU A 142 16.028 6.289 0.863 1.00 0.21 N ATOM 2409 CA LEU A 142 17.179 5.563 1.347 1.00 0.19 C ATOM 2410 C LEU A 142 18.324 6.549 1.525 1.00 0.20 C ATOM 2411 O LEU A 142 18.459 7.485 0.750 1.00 0.24 O ATOM 2412 CB LEU A 142 17.594 4.441 0.376 1.00 0.20 C ATOM 2413 CG LEU A 142 16.902 4.425 -0.993 1.00 0.24 C ATOM 2414 CD1 LEU A 142 17.746 3.669 -2.006 1.00 0.27 C ATOM 2415 CD2 LEU A 142 15.526 3.790 -0.897 1.00 0.34 C ATOM 0 H LEU A 142 16.077 6.535 -0.126 1.00 0.21 H new ATOM 0 HA LEU A 142 16.927 5.090 2.296 1.00 0.19 H new ATOM 0 HB2 LEU A 142 18.669 4.512 0.213 1.00 0.20 H new ATOM 0 HB3 LEU A 142 17.408 3.484 0.863 1.00 0.20 H new ATOM 0 HG LEU A 142 16.788 5.458 -1.323 1.00 0.24 H new ATOM 0 HD11 LEU A 142 17.241 3.667 -2.972 1.00 0.27 H new ATOM 0 HD12 LEU A 142 18.717 4.155 -2.105 1.00 0.27 H new ATOM 0 HD13 LEU A 142 17.887 2.642 -1.668 1.00 0.27 H new ATOM 0 HD21 LEU A 142 15.056 3.790 -1.880 1.00 0.34 H new ATOM 0 HD22 LEU A 142 15.623 2.764 -0.541 1.00 0.34 H new ATOM 0 HD23 LEU A 142 14.911 4.359 -0.200 1.00 0.34 H new ATOM 2427 N PHE A 143 19.118 6.383 2.560 1.00 0.20 N ATOM 2428 CA PHE A 143 20.232 7.284 2.797 1.00 0.23 C ATOM 2429 C PHE A 143 21.536 6.524 2.720 1.00 0.23 C ATOM 2430 O PHE A 143 21.753 5.563 3.460 1.00 0.24 O ATOM 2431 CB PHE A 143 20.100 7.958 4.164 1.00 0.26 C ATOM 2432 CG PHE A 143 18.678 8.229 4.573 1.00 0.28 C ATOM 2433 CD1 PHE A 143 17.828 8.948 3.747 1.00 1.23 C ATOM 2434 CD2 PHE A 143 18.192 7.761 5.782 1.00 1.22 C ATOM 2435 CE1 PHE A 143 16.518 9.192 4.120 1.00 1.25 C ATOM 2436 CE2 PHE A 143 16.885 8.005 6.161 1.00 1.23 C ATOM 2437 CZ PHE A 143 16.046 8.720 5.328 1.00 0.35 C ATOM 0 H PHE A 143 19.017 5.638 3.249 1.00 0.20 H new ATOM 0 HA PHE A 143 20.221 8.057 2.028 1.00 0.23 H new ATOM 0 HB2 PHE A 143 20.571 7.326 4.917 1.00 0.26 H new ATOM 0 HB3 PHE A 143 20.650 8.899 4.149 1.00 0.26 H new ATOM 0 HD1 PHE A 143 18.192 9.322 2.802 1.00 1.23 H new ATOM 0 HD2 PHE A 143 18.841 7.199 6.437 1.00 1.22 H new ATOM 0 HE1 PHE A 143 15.865 9.751 3.466 1.00 1.25 H new ATOM 0 HE2 PHE A 143 16.520 7.637 7.108 1.00 1.23 H new ATOM 0 HZ PHE A 143 15.024 8.909 5.621 1.00 0.35 H new ATOM 2447 N LYS A 144 22.385 6.949 1.810 1.00 0.24 N ATOM 2448 CA LYS A 144 23.684 6.325 1.621 1.00 0.27 C ATOM 2449 C LYS A 144 24.775 7.347 1.857 1.00 0.29 C ATOM 2450 O LYS A 144 24.820 8.372 1.186 1.00 0.30 O ATOM 2451 CB LYS A 144 23.799 5.738 0.218 1.00 0.30 C ATOM 2452 CG LYS A 144 25.174 5.181 -0.113 1.00 0.40 C ATOM 2453 CD LYS A 144 25.893 6.060 -1.121 1.00 0.54 C ATOM 2454 CE LYS A 144 27.226 5.466 -1.535 1.00 1.20 C ATOM 2455 NZ LYS A 144 27.813 6.195 -2.688 1.00 1.67 N ATOM 0 H LYS A 144 22.200 7.731 1.182 1.00 0.24 H new ATOM 0 HA LYS A 144 23.794 5.511 2.338 1.00 0.27 H new ATOM 0 HB2 LYS A 144 23.061 4.944 0.107 1.00 0.30 H new ATOM 0 HB3 LYS A 144 23.548 6.510 -0.509 1.00 0.30 H new ATOM 0 HG2 LYS A 144 25.768 5.106 0.798 1.00 0.40 H new ATOM 0 HG3 LYS A 144 25.074 4.172 -0.512 1.00 0.40 H new ATOM 0 HD2 LYS A 144 25.265 6.192 -2.002 1.00 0.54 H new ATOM 0 HD3 LYS A 144 26.053 7.049 -0.692 1.00 0.54 H new ATOM 0 HE2 LYS A 144 27.917 5.499 -0.693 1.00 1.20 H new ATOM 0 HE3 LYS A 144 27.092 4.416 -1.797 1.00 1.20 H new ATOM 0 HZ1 LYS A 144 28.723 5.763 -2.945 1.00 1.67 H new ATOM 0 HZ2 LYS A 144 27.164 6.143 -3.499 1.00 1.67 H new ATOM 0 HZ3 LYS A 144 27.963 7.191 -2.429 1.00 1.67 H new ATOM 2469 N ASN A 145 25.639 7.061 2.822 1.00 0.33 N ATOM 2470 CA ASN A 145 26.735 7.964 3.187 1.00 0.37 C ATOM 2471 C ASN A 145 26.184 9.342 3.536 1.00 0.38 C ATOM 2472 O ASN A 145 26.786 10.370 3.223 1.00 0.41 O ATOM 2473 CB ASN A 145 27.747 8.076 2.051 1.00 0.41 C ATOM 2474 CG ASN A 145 29.165 8.258 2.558 1.00 0.73 C ATOM 2475 OD1 ASN A 145 29.962 7.320 2.571 1.00 1.40 O ATOM 2476 ND2 ASN A 145 29.485 9.465 2.991 1.00 1.35 N ATOM 0 H ASN A 145 25.605 6.204 3.374 1.00 0.33 H new ATOM 0 HA ASN A 145 27.243 7.552 4.059 1.00 0.37 H new ATOM 0 HB2 ASN A 145 27.697 7.179 1.433 1.00 0.41 H new ATOM 0 HB3 ASN A 145 27.481 8.918 1.412 1.00 0.41 H new ATOM 0 HD21 ASN A 145 30.421 9.645 3.353 1.00 1.35 H new ATOM 0 HD22 ASN A 145 28.795 10.216 2.963 1.00 1.35 H new ATOM 2483 N GLN A 146 25.011 9.327 4.164 1.00 0.36 N ATOM 2484 CA GLN A 146 24.299 10.539 4.588 1.00 0.40 C ATOM 2485 C GLN A 146 23.671 11.270 3.406 1.00 0.38 C ATOM 2486 O GLN A 146 23.213 12.405 3.533 1.00 0.46 O ATOM 2487 CB GLN A 146 25.210 11.485 5.375 1.00 0.48 C ATOM 2488 CG GLN A 146 25.045 11.370 6.879 1.00 0.93 C ATOM 2489 CD GLN A 146 25.001 12.721 7.562 1.00 1.34 C ATOM 2490 OE1 GLN A 146 23.943 13.339 7.672 1.00 2.04 O ATOM 2491 NE2 GLN A 146 26.144 13.185 8.030 1.00 1.78 N ATOM 0 H GLN A 146 24.519 8.465 4.398 1.00 0.36 H new ATOM 0 HA GLN A 146 23.496 10.212 5.249 1.00 0.40 H new ATOM 0 HB2 GLN A 146 26.248 11.278 5.114 1.00 0.48 H new ATOM 0 HB3 GLN A 146 25.004 12.512 5.072 1.00 0.48 H new ATOM 0 HG2 GLN A 146 24.128 10.825 7.100 1.00 0.93 H new ATOM 0 HG3 GLN A 146 25.869 10.786 7.288 1.00 0.93 H new ATOM 0 HE21 GLN A 146 26.999 12.641 7.918 1.00 1.78 H new ATOM 0 HE22 GLN A 146 26.172 14.088 8.504 1.00 1.78 H new ATOM 2500 N THR A 147 23.651 10.611 2.263 1.00 0.32 N ATOM 2501 CA THR A 147 23.065 11.181 1.064 1.00 0.33 C ATOM 2502 C THR A 147 21.676 10.606 0.848 1.00 0.30 C ATOM 2503 O THR A 147 21.514 9.408 0.609 1.00 0.28 O ATOM 2504 CB THR A 147 23.928 10.910 -0.178 1.00 0.36 C ATOM 2505 OG1 THR A 147 25.313 11.124 0.134 1.00 0.41 O ATOM 2506 CG2 THR A 147 23.514 11.814 -1.331 1.00 0.45 C ATOM 0 H THR A 147 24.036 9.675 2.139 1.00 0.32 H new ATOM 0 HA THR A 147 23.007 12.260 1.206 1.00 0.33 H new ATOM 0 HB THR A 147 23.780 9.873 -0.481 1.00 0.36 H new ATOM 0 HG1 THR A 147 25.669 10.338 0.600 1.00 0.41 H new ATOM 0 HG21 THR A 147 24.138 11.605 -2.200 1.00 0.45 H new ATOM 0 HG22 THR A 147 22.470 11.629 -1.582 1.00 0.45 H new ATOM 0 HG23 THR A 147 23.637 12.857 -1.038 1.00 0.45 H new ATOM 2514 N LEU A 148 20.688 11.466 0.963 1.00 0.31 N ATOM 2515 CA LEU A 148 19.298 11.081 0.800 1.00 0.29 C ATOM 2516 C LEU A 148 18.987 10.754 -0.652 1.00 0.29 C ATOM 2517 O LEU A 148 18.970 11.639 -1.509 1.00 0.35 O ATOM 2518 CB LEU A 148 18.382 12.215 1.283 1.00 0.32 C ATOM 2519 CG LEU A 148 17.042 11.789 1.894 1.00 0.37 C ATOM 2520 CD1 LEU A 148 16.397 12.956 2.625 1.00 0.40 C ATOM 2521 CD2 LEU A 148 16.095 11.251 0.830 1.00 0.54 C ATOM 0 H LEU A 148 20.823 12.455 1.173 1.00 0.31 H new ATOM 0 HA LEU A 148 19.121 10.187 1.398 1.00 0.29 H new ATOM 0 HB2 LEU A 148 18.925 12.802 2.024 1.00 0.32 H new ATOM 0 HB3 LEU A 148 18.180 12.875 0.439 1.00 0.32 H new ATOM 0 HG LEU A 148 17.241 10.989 2.607 1.00 0.37 H new ATOM 0 HD11 LEU A 148 15.447 12.637 3.053 1.00 0.40 H new ATOM 0 HD12 LEU A 148 17.058 13.296 3.422 1.00 0.40 H new ATOM 0 HD13 LEU A 148 16.223 13.773 1.925 1.00 0.40 H new ATOM 0 HD21 LEU A 148 15.154 10.958 1.295 1.00 0.54 H new ATOM 0 HD22 LEU A 148 15.906 12.025 0.086 1.00 0.54 H new ATOM 0 HD23 LEU A 148 16.546 10.385 0.346 1.00 0.54 H new ATOM 2533 N VAL A 149 18.760 9.485 -0.929 1.00 0.25 N ATOM 2534 CA VAL A 149 18.420 9.052 -2.261 1.00 0.27 C ATOM 2535 C VAL A 149 17.020 8.430 -2.255 1.00 0.24 C ATOM 2536 O VAL A 149 16.803 7.340 -1.728 1.00 0.23 O ATOM 2537 CB VAL A 149 19.478 8.078 -2.829 1.00 0.29 C ATOM 2538 CG1 VAL A 149 20.795 8.805 -3.031 1.00 0.88 C ATOM 2539 CG2 VAL A 149 19.692 6.872 -1.930 1.00 1.04 C ATOM 0 H VAL A 149 18.807 8.734 -0.240 1.00 0.25 H new ATOM 0 HA VAL A 149 18.413 9.919 -2.922 1.00 0.27 H new ATOM 0 HB VAL A 149 19.103 7.713 -3.785 1.00 0.29 H new ATOM 0 HG11 VAL A 149 21.535 8.112 -3.431 1.00 0.88 H new ATOM 0 HG12 VAL A 149 20.653 9.628 -3.731 1.00 0.88 H new ATOM 0 HG13 VAL A 149 21.144 9.197 -2.076 1.00 0.88 H new ATOM 0 HG21 VAL A 149 20.444 6.218 -2.372 1.00 1.04 H new ATOM 0 HG22 VAL A 149 20.032 7.205 -0.949 1.00 1.04 H new ATOM 0 HG23 VAL A 149 18.754 6.327 -1.823 1.00 1.04 H new ATOM 2549 N PRO A 150 16.035 9.146 -2.808 1.00 0.26 N ATOM 2550 CA PRO A 150 14.652 8.683 -2.842 1.00 0.25 C ATOM 2551 C PRO A 150 14.414 7.579 -3.867 1.00 0.25 C ATOM 2552 O PRO A 150 15.164 7.426 -4.837 1.00 0.28 O ATOM 2553 CB PRO A 150 13.869 9.942 -3.214 1.00 0.31 C ATOM 2554 CG PRO A 150 14.829 10.763 -4.002 1.00 0.37 C ATOM 2555 CD PRO A 150 16.194 10.466 -3.442 1.00 0.31 C ATOM 0 HA PRO A 150 14.354 8.239 -1.892 1.00 0.25 H new ATOM 0 HB2 PRO A 150 12.982 9.699 -3.799 1.00 0.31 H new ATOM 0 HB3 PRO A 150 13.529 10.474 -2.326 1.00 0.31 H new ATOM 0 HG2 PRO A 150 14.779 10.510 -5.061 1.00 0.37 H new ATOM 0 HG3 PRO A 150 14.596 11.824 -3.916 1.00 0.37 H new ATOM 0 HD2 PRO A 150 16.952 10.445 -4.225 1.00 0.31 H new ATOM 0 HD3 PRO A 150 16.503 11.222 -2.720 1.00 0.31 H new ATOM 2563 N LEU A 151 13.362 6.815 -3.630 1.00 0.25 N ATOM 2564 CA LEU A 151 12.988 5.712 -4.501 1.00 0.28 C ATOM 2565 C LEU A 151 12.261 6.219 -5.746 1.00 0.48 C ATOM 2566 O LEU A 151 11.035 6.272 -5.790 1.00 1.50 O ATOM 2567 CB LEU A 151 12.117 4.653 -3.776 1.00 0.51 C ATOM 2568 CG LEU A 151 11.378 5.057 -2.479 1.00 0.27 C ATOM 2569 CD1 LEU A 151 12.350 5.218 -1.320 1.00 0.47 C ATOM 2570 CD2 LEU A 151 10.542 6.317 -2.666 1.00 0.48 C ATOM 0 H LEU A 151 12.743 6.941 -2.829 1.00 0.25 H new ATOM 0 HA LEU A 151 13.917 5.227 -4.801 1.00 0.28 H new ATOM 0 HB2 LEU A 151 11.369 4.299 -4.485 1.00 0.51 H new ATOM 0 HB3 LEU A 151 12.758 3.804 -3.539 1.00 0.51 H new ATOM 0 HG LEU A 151 10.691 4.245 -2.238 1.00 0.27 H new ATOM 0 HD11 LEU A 151 11.802 5.502 -0.422 1.00 0.47 H new ATOM 0 HD12 LEU A 151 12.868 4.275 -1.146 1.00 0.47 H new ATOM 0 HD13 LEU A 151 13.078 5.993 -1.561 1.00 0.47 H new ATOM 0 HD21 LEU A 151 10.041 6.563 -1.730 1.00 0.48 H new ATOM 0 HD22 LEU A 151 11.190 7.143 -2.959 1.00 0.48 H new ATOM 0 HD23 LEU A 151 9.796 6.147 -3.443 1.00 0.48 H new ATOM 2582 N LYS A 152 13.028 6.587 -6.759 1.00 0.64 N ATOM 2583 CA LYS A 152 12.460 7.087 -8.002 1.00 0.53 C ATOM 2584 C LYS A 152 12.457 5.986 -9.061 1.00 0.49 C ATOM 2585 O LYS A 152 13.325 5.950 -9.935 1.00 0.63 O ATOM 2586 CB LYS A 152 13.258 8.295 -8.503 1.00 0.55 C ATOM 2587 CG LYS A 152 13.639 9.280 -7.404 1.00 1.12 C ATOM 2588 CD LYS A 152 12.506 10.245 -7.085 1.00 1.33 C ATOM 2589 CE LYS A 152 12.452 11.389 -8.086 1.00 1.84 C ATOM 2590 NZ LYS A 152 11.562 12.487 -7.630 1.00 2.27 N ATOM 0 H LYS A 152 14.047 6.549 -6.746 1.00 0.64 H new ATOM 0 HA LYS A 152 11.433 7.399 -7.814 1.00 0.53 H new ATOM 0 HB2 LYS A 152 14.166 7.941 -8.992 1.00 0.55 H new ATOM 0 HB3 LYS A 152 12.672 8.818 -9.259 1.00 0.55 H new ATOM 0 HG2 LYS A 152 13.911 8.730 -6.503 1.00 1.12 H new ATOM 0 HG3 LYS A 152 14.520 9.844 -7.712 1.00 1.12 H new ATOM 0 HD2 LYS A 152 11.557 9.709 -7.092 1.00 1.33 H new ATOM 0 HD3 LYS A 152 12.639 10.645 -6.080 1.00 1.33 H new ATOM 0 HE2 LYS A 152 13.457 11.780 -8.244 1.00 1.84 H new ATOM 0 HE3 LYS A 152 12.101 11.013 -9.047 1.00 1.84 H new ATOM 0 HZ1 LYS A 152 11.695 13.318 -8.241 1.00 2.27 H new ATOM 0 HZ2 LYS A 152 10.571 12.175 -7.682 1.00 2.27 H new ATOM 0 HZ3 LYS A 152 11.795 12.738 -6.648 1.00 2.27 H new ATOM 2604 N ILE A 153 11.497 5.074 -8.960 1.00 0.42 N ATOM 2605 CA ILE A 153 11.385 3.967 -9.900 1.00 0.41 C ATOM 2606 C ILE A 153 9.935 3.724 -10.292 1.00 0.46 C ATOM 2607 O ILE A 153 9.034 4.453 -9.873 1.00 0.53 O ATOM 2608 CB ILE A 153 11.968 2.652 -9.344 1.00 0.36 C ATOM 2609 CG1 ILE A 153 11.495 2.407 -7.905 1.00 0.34 C ATOM 2610 CG2 ILE A 153 13.489 2.657 -9.435 1.00 0.52 C ATOM 2611 CD1 ILE A 153 12.421 2.960 -6.842 1.00 0.45 C ATOM 0 H ILE A 153 10.782 5.081 -8.233 1.00 0.42 H new ATOM 0 HA ILE A 153 11.966 4.262 -10.774 1.00 0.41 H new ATOM 0 HB ILE A 153 11.599 1.829 -9.956 1.00 0.36 H new ATOM 0 HG12 ILE A 153 10.508 2.853 -7.778 1.00 0.34 H new ATOM 0 HG13 ILE A 153 11.382 1.334 -7.750 1.00 0.34 H new ATOM 0 HG21 ILE A 153 13.880 1.721 -9.038 1.00 0.52 H new ATOM 0 HG22 ILE A 153 13.791 2.763 -10.477 1.00 0.52 H new ATOM 0 HG23 ILE A 153 13.885 3.491 -8.856 1.00 0.52 H new ATOM 0 HD11 ILE A 153 12.012 2.743 -5.855 1.00 0.45 H new ATOM 0 HD12 ILE A 153 13.403 2.496 -6.938 1.00 0.45 H new ATOM 0 HD13 ILE A 153 12.515 4.039 -6.967 1.00 0.45 H new ATOM 2623 N THR A 154 9.721 2.678 -11.076 1.00 0.51 N ATOM 2624 CA THR A 154 8.397 2.337 -11.565 1.00 0.62 C ATOM 2625 C THR A 154 7.653 1.334 -10.681 1.00 0.50 C ATOM 2626 O THR A 154 6.462 1.509 -10.410 1.00 0.54 O ATOM 2627 CB THR A 154 8.490 1.781 -12.986 1.00 0.81 C ATOM 2628 OG1 THR A 154 9.584 0.859 -13.073 1.00 1.76 O ATOM 2629 CG2 THR A 154 8.687 2.902 -13.991 1.00 1.20 C ATOM 0 H THR A 154 10.457 2.045 -11.389 1.00 0.51 H new ATOM 0 HA THR A 154 7.823 3.263 -11.547 1.00 0.62 H new ATOM 0 HB THR A 154 7.557 1.267 -13.218 1.00 0.81 H new ATOM 0 HG1 THR A 154 9.640 0.503 -13.984 1.00 1.76 H new ATOM 0 HG21 THR A 154 8.751 2.483 -14.995 1.00 1.20 H new ATOM 0 HG22 THR A 154 7.844 3.591 -13.938 1.00 1.20 H new ATOM 0 HG23 THR A 154 9.608 3.438 -13.762 1.00 1.20 H new ATOM 2637 N THR A 155 8.335 0.295 -10.216 1.00 0.41 N ATOM 2638 CA THR A 155 7.672 -0.713 -9.400 1.00 0.40 C ATOM 2639 C THR A 155 8.627 -1.339 -8.381 1.00 0.38 C ATOM 2640 O THR A 155 9.803 -0.975 -8.320 1.00 0.35 O ATOM 2641 CB THR A 155 7.036 -1.810 -10.290 1.00 0.45 C ATOM 2642 OG1 THR A 155 5.962 -2.458 -9.594 1.00 1.11 O ATOM 2643 CG2 THR A 155 8.063 -2.848 -10.720 1.00 1.00 C ATOM 0 H THR A 155 9.327 0.130 -10.385 1.00 0.41 H new ATOM 0 HA THR A 155 6.880 -0.210 -8.845 1.00 0.40 H new ATOM 0 HB THR A 155 6.649 -1.321 -11.184 1.00 0.45 H new ATOM 0 HG1 THR A 155 5.568 -3.147 -10.169 1.00 1.11 H new ATOM 0 HG21 THR A 155 7.580 -3.601 -11.343 1.00 1.00 H new ATOM 0 HG22 THR A 155 8.856 -2.362 -11.288 1.00 1.00 H new ATOM 0 HG23 THR A 155 8.489 -3.326 -9.838 1.00 1.00 H new ATOM 2651 N GLU A 156 8.096 -2.275 -7.589 1.00 0.42 N ATOM 2652 CA GLU A 156 8.855 -2.978 -6.553 1.00 0.44 C ATOM 2653 C GLU A 156 10.157 -3.547 -7.095 1.00 0.39 C ATOM 2654 O GLU A 156 11.215 -3.356 -6.501 1.00 0.35 O ATOM 2655 CB GLU A 156 8.023 -4.119 -5.956 1.00 0.59 C ATOM 2656 CG GLU A 156 6.848 -3.659 -5.109 1.00 0.63 C ATOM 2657 CD GLU A 156 5.732 -3.031 -5.935 1.00 1.32 C ATOM 2658 OE1 GLU A 156 4.905 -3.780 -6.502 1.00 1.90 O ATOM 2659 OE2 GLU A 156 5.684 -1.786 -6.032 1.00 2.02 O ATOM 0 H GLU A 156 7.121 -2.568 -7.650 1.00 0.42 H new ATOM 0 HA GLU A 156 9.090 -2.247 -5.780 1.00 0.44 H new ATOM 0 HB2 GLU A 156 7.649 -4.743 -6.767 1.00 0.59 H new ATOM 0 HB3 GLU A 156 8.673 -4.746 -5.345 1.00 0.59 H new ATOM 0 HG2 GLU A 156 6.450 -4.510 -4.557 1.00 0.63 H new ATOM 0 HG3 GLU A 156 7.199 -2.936 -4.372 1.00 0.63 H new ATOM 2666 N LYS A 157 10.072 -4.246 -8.226 1.00 0.41 N ATOM 2667 CA LYS A 157 11.247 -4.841 -8.851 1.00 0.41 C ATOM 2668 C LYS A 157 12.329 -3.790 -9.064 1.00 0.36 C ATOM 2669 O LYS A 157 13.468 -3.958 -8.618 1.00 0.35 O ATOM 2670 CB LYS A 157 10.865 -5.472 -10.190 1.00 0.47 C ATOM 2671 CG LYS A 157 11.198 -6.949 -10.286 1.00 1.15 C ATOM 2672 CD LYS A 157 10.555 -7.591 -11.508 1.00 1.40 C ATOM 2673 CE LYS A 157 9.069 -7.835 -11.293 1.00 2.34 C ATOM 2674 NZ LYS A 157 8.403 -8.338 -12.522 1.00 2.88 N ATOM 0 H LYS A 157 9.199 -4.413 -8.727 1.00 0.41 H new ATOM 0 HA LYS A 157 11.637 -5.614 -8.189 1.00 0.41 H new ATOM 0 HB2 LYS A 157 9.795 -5.339 -10.352 1.00 0.47 H new ATOM 0 HB3 LYS A 157 11.378 -4.940 -10.991 1.00 0.47 H new ATOM 0 HG2 LYS A 157 12.279 -7.076 -10.334 1.00 1.15 H new ATOM 0 HG3 LYS A 157 10.857 -7.459 -9.385 1.00 1.15 H new ATOM 0 HD2 LYS A 157 10.697 -6.947 -12.376 1.00 1.40 H new ATOM 0 HD3 LYS A 157 11.052 -8.536 -11.728 1.00 1.40 H new ATOM 0 HE2 LYS A 157 8.933 -8.556 -10.486 1.00 2.34 H new ATOM 0 HE3 LYS A 157 8.592 -6.908 -10.976 1.00 2.34 H new ATOM 0 HZ1 LYS A 157 7.392 -8.491 -12.331 1.00 2.88 H new ATOM 0 HZ2 LYS A 157 8.510 -7.640 -13.285 1.00 2.88 H new ATOM 0 HZ3 LYS A 157 8.840 -9.236 -12.811 1.00 2.88 H new ATOM 2688 N GLU A 158 11.959 -2.696 -9.721 1.00 0.35 N ATOM 2689 CA GLU A 158 12.894 -1.610 -9.986 1.00 0.34 C ATOM 2690 C GLU A 158 13.370 -0.976 -8.683 1.00 0.29 C ATOM 2691 O GLU A 158 14.514 -0.521 -8.578 1.00 0.30 O ATOM 2692 CB GLU A 158 12.250 -0.559 -10.891 1.00 0.39 C ATOM 2693 CG GLU A 158 12.307 -0.910 -12.371 1.00 0.61 C ATOM 2694 CD GLU A 158 11.838 -2.322 -12.662 1.00 1.09 C ATOM 2695 OE1 GLU A 158 10.629 -2.594 -12.515 1.00 1.83 O ATOM 2696 OE2 GLU A 158 12.677 -3.167 -13.035 1.00 1.85 O ATOM 0 H GLU A 158 11.017 -2.538 -10.080 1.00 0.35 H new ATOM 0 HA GLU A 158 13.762 -2.024 -10.500 1.00 0.34 H new ATOM 0 HB2 GLU A 158 11.208 -0.428 -10.597 1.00 0.39 H new ATOM 0 HB3 GLU A 158 12.748 0.398 -10.734 1.00 0.39 H new ATOM 0 HG2 GLU A 158 11.691 -0.206 -12.930 1.00 0.61 H new ATOM 0 HG3 GLU A 158 13.330 -0.792 -12.728 1.00 0.61 H new ATOM 2703 N LEU A 159 12.488 -0.962 -7.689 1.00 0.25 N ATOM 2704 CA LEU A 159 12.807 -0.405 -6.386 1.00 0.23 C ATOM 2705 C LEU A 159 13.935 -1.193 -5.738 1.00 0.22 C ATOM 2706 O LEU A 159 14.950 -0.623 -5.344 1.00 0.22 O ATOM 2707 CB LEU A 159 11.571 -0.408 -5.475 1.00 0.21 C ATOM 2708 CG LEU A 159 11.877 -0.318 -3.988 1.00 0.55 C ATOM 2709 CD1 LEU A 159 12.299 1.094 -3.632 1.00 0.86 C ATOM 2710 CD2 LEU A 159 10.674 -0.759 -3.166 1.00 0.66 C ATOM 0 H LEU A 159 11.541 -1.334 -7.766 1.00 0.25 H new ATOM 0 HA LEU A 159 13.130 0.627 -6.526 1.00 0.23 H new ATOM 0 HB2 LEU A 159 10.931 0.430 -5.752 1.00 0.21 H new ATOM 0 HB3 LEU A 159 11.002 -1.319 -5.660 1.00 0.21 H new ATOM 0 HG LEU A 159 12.701 -0.991 -3.753 1.00 0.55 H new ATOM 0 HD11 LEU A 159 12.516 1.151 -2.565 1.00 0.86 H new ATOM 0 HD12 LEU A 159 13.191 1.361 -4.199 1.00 0.86 H new ATOM 0 HD13 LEU A 159 11.493 1.787 -3.875 1.00 0.86 H new ATOM 0 HD21 LEU A 159 10.913 -0.688 -2.105 1.00 0.66 H new ATOM 0 HD22 LEU A 159 9.824 -0.115 -3.391 1.00 0.66 H new ATOM 0 HD23 LEU A 159 10.423 -1.791 -3.413 1.00 0.66 H new ATOM 2722 N ILE A 160 13.754 -2.499 -5.645 1.00 0.24 N ATOM 2723 CA ILE A 160 14.758 -3.369 -5.051 1.00 0.26 C ATOM 2724 C ILE A 160 16.064 -3.296 -5.837 1.00 0.27 C ATOM 2725 O ILE A 160 17.153 -3.363 -5.262 1.00 0.28 O ATOM 2726 CB ILE A 160 14.264 -4.824 -4.972 1.00 0.30 C ATOM 2727 CG1 ILE A 160 12.868 -4.862 -4.348 1.00 0.28 C ATOM 2728 CG2 ILE A 160 15.233 -5.660 -4.153 1.00 0.40 C ATOM 2729 CD1 ILE A 160 12.017 -6.026 -4.809 1.00 0.37 C ATOM 0 H ILE A 160 12.919 -2.983 -5.974 1.00 0.24 H new ATOM 0 HA ILE A 160 14.939 -3.019 -4.035 1.00 0.26 H new ATOM 0 HB ILE A 160 14.212 -5.240 -5.978 1.00 0.30 H new ATOM 0 HG12 ILE A 160 12.967 -4.906 -3.263 1.00 0.28 H new ATOM 0 HG13 ILE A 160 12.351 -3.932 -4.584 1.00 0.28 H new ATOM 0 HG21 ILE A 160 14.874 -6.688 -4.103 1.00 0.40 H new ATOM 0 HG22 ILE A 160 16.217 -5.641 -4.622 1.00 0.40 H new ATOM 0 HG23 ILE A 160 15.304 -5.251 -3.145 1.00 0.40 H new ATOM 0 HD11 ILE A 160 11.043 -5.981 -4.321 1.00 0.37 H new ATOM 0 HD12 ILE A 160 11.884 -5.974 -5.890 1.00 0.37 H new ATOM 0 HD13 ILE A 160 12.510 -6.963 -4.549 1.00 0.37 H new ATOM 2741 N LYS A 161 15.949 -3.143 -7.155 1.00 0.29 N ATOM 2742 CA LYS A 161 17.125 -3.015 -8.007 1.00 0.32 C ATOM 2743 C LYS A 161 17.887 -1.746 -7.632 1.00 0.29 C ATOM 2744 O LYS A 161 19.119 -1.720 -7.636 1.00 0.32 O ATOM 2745 CB LYS A 161 16.728 -2.967 -9.481 1.00 0.36 C ATOM 2746 CG LYS A 161 16.211 -4.290 -10.023 1.00 0.96 C ATOM 2747 CD LYS A 161 15.776 -4.161 -11.473 1.00 1.15 C ATOM 2748 CE LYS A 161 14.997 -5.380 -11.934 1.00 1.50 C ATOM 2749 NZ LYS A 161 14.401 -5.172 -13.276 1.00 2.13 N ATOM 0 H LYS A 161 15.059 -3.105 -7.652 1.00 0.29 H new ATOM 0 HA LYS A 161 17.763 -3.886 -7.855 1.00 0.32 H new ATOM 0 HB2 LYS A 161 15.960 -2.205 -9.616 1.00 0.36 H new ATOM 0 HB3 LYS A 161 17.591 -2.657 -10.070 1.00 0.36 H new ATOM 0 HG2 LYS A 161 16.990 -5.048 -9.941 1.00 0.96 H new ATOM 0 HG3 LYS A 161 15.370 -4.630 -9.418 1.00 0.96 H new ATOM 0 HD2 LYS A 161 15.160 -3.269 -11.591 1.00 1.15 H new ATOM 0 HD3 LYS A 161 16.653 -4.028 -12.106 1.00 1.15 H new ATOM 0 HE2 LYS A 161 15.658 -6.247 -11.959 1.00 1.50 H new ATOM 0 HE3 LYS A 161 14.208 -5.601 -11.215 1.00 1.50 H new ATOM 0 HZ1 LYS A 161 14.193 -6.094 -13.710 1.00 2.13 H new ATOM 0 HZ2 LYS A 161 13.521 -4.626 -13.184 1.00 2.13 H new ATOM 0 HZ3 LYS A 161 15.071 -4.650 -13.876 1.00 2.13 H new ATOM 2763 N GLU A 162 17.136 -0.700 -7.305 1.00 0.27 N ATOM 2764 CA GLU A 162 17.712 0.574 -6.903 1.00 0.27 C ATOM 2765 C GLU A 162 18.424 0.433 -5.558 1.00 0.27 C ATOM 2766 O GLU A 162 19.493 1.007 -5.349 1.00 0.30 O ATOM 2767 CB GLU A 162 16.616 1.638 -6.810 1.00 0.29 C ATOM 2768 CG GLU A 162 17.136 3.046 -6.561 1.00 0.41 C ATOM 2769 CD GLU A 162 17.978 3.565 -7.707 1.00 0.56 C ATOM 2770 OE1 GLU A 162 17.458 3.653 -8.840 1.00 1.34 O ATOM 2771 OE2 GLU A 162 19.167 3.882 -7.485 1.00 1.17 O ATOM 0 H GLU A 162 16.116 -0.713 -7.312 1.00 0.27 H new ATOM 0 HA GLU A 162 18.441 0.882 -7.653 1.00 0.27 H new ATOM 0 HB2 GLU A 162 16.041 1.633 -7.736 1.00 0.29 H new ATOM 0 HB3 GLU A 162 15.930 1.368 -6.007 1.00 0.29 H new ATOM 0 HG2 GLU A 162 16.293 3.718 -6.401 1.00 0.41 H new ATOM 0 HG3 GLU A 162 17.729 3.054 -5.646 1.00 0.41 H new ATOM 2778 N LEU A 163 17.830 -0.351 -4.659 1.00 0.28 N ATOM 2779 CA LEU A 163 18.395 -0.576 -3.327 1.00 0.33 C ATOM 2780 C LEU A 163 19.690 -1.370 -3.394 1.00 0.27 C ATOM 2781 O LEU A 163 20.465 -1.372 -2.443 1.00 0.27 O ATOM 2782 CB LEU A 163 17.415 -1.339 -2.428 1.00 0.48 C ATOM 2783 CG LEU A 163 15.947 -0.945 -2.555 1.00 0.38 C ATOM 2784 CD1 LEU A 163 15.079 -1.831 -1.675 1.00 0.80 C ATOM 2785 CD2 LEU A 163 15.749 0.516 -2.190 1.00 0.58 C ATOM 0 H LEU A 163 16.953 -0.844 -4.829 1.00 0.28 H new ATOM 0 HA LEU A 163 18.592 0.411 -2.908 1.00 0.33 H new ATOM 0 HB2 LEU A 163 17.505 -2.403 -2.646 1.00 0.48 H new ATOM 0 HB3 LEU A 163 17.720 -1.199 -1.391 1.00 0.48 H new ATOM 0 HG LEU A 163 15.646 -1.084 -3.593 1.00 0.38 H new ATOM 0 HD11 LEU A 163 14.035 -1.535 -1.778 1.00 0.80 H new ATOM 0 HD12 LEU A 163 15.194 -2.871 -1.980 1.00 0.80 H new ATOM 0 HD13 LEU A 163 15.385 -1.722 -0.635 1.00 0.80 H new ATOM 0 HD21 LEU A 163 14.695 0.776 -2.288 1.00 0.58 H new ATOM 0 HD22 LEU A 163 16.070 0.681 -1.161 1.00 0.58 H new ATOM 0 HD23 LEU A 163 16.340 1.141 -2.859 1.00 0.58 H new ATOM 2797 N GLY A 164 19.937 -2.029 -4.518 1.00 0.26 N ATOM 2798 CA GLY A 164 21.129 -2.828 -4.642 1.00 0.26 C ATOM 2799 C GLY A 164 20.952 -4.185 -4.005 1.00 0.25 C ATOM 2800 O GLY A 164 21.903 -4.760 -3.473 1.00 0.32 O ATOM 0 H GLY A 164 19.333 -2.022 -5.340 1.00 0.26 H new ATOM 0 HA2 GLY A 164 21.379 -2.949 -5.696 1.00 0.26 H new ATOM 0 HA3 GLY A 164 21.966 -2.311 -4.173 1.00 0.26 H new ATOM 2804 N PHE A 165 19.729 -4.695 -4.039 1.00 0.23 N ATOM 2805 CA PHE A 165 19.449 -5.993 -3.457 1.00 0.24 C ATOM 2806 C PHE A 165 18.714 -6.892 -4.448 1.00 0.25 C ATOM 2807 O PHE A 165 18.454 -6.500 -5.588 1.00 0.27 O ATOM 2808 CB PHE A 165 18.644 -5.837 -2.167 1.00 0.24 C ATOM 2809 CG PHE A 165 19.100 -6.751 -1.066 1.00 0.28 C ATOM 2810 CD1 PHE A 165 20.214 -6.437 -0.302 1.00 0.34 C ATOM 2811 CD2 PHE A 165 18.417 -7.926 -0.796 1.00 0.30 C ATOM 2812 CE1 PHE A 165 20.636 -7.280 0.706 1.00 0.41 C ATOM 2813 CE2 PHE A 165 18.836 -8.771 0.212 1.00 0.37 C ATOM 2814 CZ PHE A 165 19.946 -8.448 0.964 1.00 0.41 C ATOM 0 H PHE A 165 18.924 -4.232 -4.460 1.00 0.23 H new ATOM 0 HA PHE A 165 20.399 -6.469 -3.216 1.00 0.24 H new ATOM 0 HB2 PHE A 165 18.716 -4.804 -1.825 1.00 0.24 H new ATOM 0 HB3 PHE A 165 17.592 -6.031 -2.378 1.00 0.24 H new ATOM 0 HD1 PHE A 165 20.757 -5.524 -0.498 1.00 0.34 H new ATOM 0 HD2 PHE A 165 17.547 -8.184 -1.381 1.00 0.30 H new ATOM 0 HE1 PHE A 165 21.506 -7.026 1.293 1.00 0.41 H new ATOM 0 HE2 PHE A 165 18.295 -9.684 0.412 1.00 0.37 H new ATOM 0 HZ PHE A 165 20.275 -9.107 1.753 1.00 0.41 H new ATOM 2824 N THR A 166 18.393 -8.098 -4.008 1.00 0.28 N ATOM 2825 CA THR A 166 17.699 -9.067 -4.832 1.00 0.32 C ATOM 2826 C THR A 166 16.189 -8.925 -4.699 1.00 0.28 C ATOM 2827 O THR A 166 15.672 -8.726 -3.600 1.00 0.29 O ATOM 2828 CB THR A 166 18.102 -10.482 -4.433 1.00 0.42 C ATOM 2829 OG1 THR A 166 18.912 -10.441 -3.249 1.00 1.37 O ATOM 2830 CG2 THR A 166 18.857 -11.169 -5.557 1.00 1.15 C ATOM 0 H THR A 166 18.608 -8.430 -3.068 1.00 0.28 H new ATOM 0 HA THR A 166 17.980 -8.879 -5.868 1.00 0.32 H new ATOM 0 HB THR A 166 17.197 -11.055 -4.232 1.00 0.42 H new ATOM 0 HG1 THR A 166 19.167 -11.353 -2.995 1.00 1.37 H new ATOM 0 HG21 THR A 166 19.133 -12.177 -5.247 1.00 1.15 H new ATOM 0 HG22 THR A 166 18.223 -11.222 -6.442 1.00 1.15 H new ATOM 0 HG23 THR A 166 19.758 -10.602 -5.790 1.00 1.15 H new ATOM 2838 N TYR A 167 15.486 -9.026 -5.817 1.00 0.35 N ATOM 2839 CA TYR A 167 14.037 -8.904 -5.815 1.00 0.41 C ATOM 2840 C TYR A 167 13.377 -10.278 -5.822 1.00 0.42 C ATOM 2841 O TYR A 167 13.883 -11.219 -6.434 1.00 0.44 O ATOM 2842 CB TYR A 167 13.560 -8.071 -7.010 1.00 0.51 C ATOM 2843 CG TYR A 167 13.981 -8.603 -8.361 1.00 0.55 C ATOM 2844 CD1 TYR A 167 15.186 -8.221 -8.936 1.00 1.22 C ATOM 2845 CD2 TYR A 167 13.165 -9.478 -9.065 1.00 1.46 C ATOM 2846 CE1 TYR A 167 15.565 -8.698 -10.175 1.00 1.28 C ATOM 2847 CE2 TYR A 167 13.538 -9.959 -10.303 1.00 1.60 C ATOM 2848 CZ TYR A 167 14.738 -9.567 -10.854 1.00 0.94 C ATOM 2849 OH TYR A 167 15.113 -10.045 -12.088 1.00 1.18 O ATOM 0 H TYR A 167 15.895 -9.192 -6.736 1.00 0.35 H new ATOM 0 HA TYR A 167 13.743 -8.389 -4.900 1.00 0.41 H new ATOM 0 HB2 TYR A 167 12.472 -8.010 -6.982 1.00 0.51 H new ATOM 0 HB3 TYR A 167 13.939 -7.055 -6.901 1.00 0.51 H new ATOM 0 HD1 TYR A 167 15.836 -7.541 -8.406 1.00 1.22 H new ATOM 0 HD2 TYR A 167 12.223 -9.787 -8.637 1.00 1.46 H new ATOM 0 HE1 TYR A 167 16.505 -8.392 -10.610 1.00 1.28 H new ATOM 0 HE2 TYR A 167 12.892 -10.640 -10.838 1.00 1.60 H new ATOM 0 HH TYR A 167 14.419 -10.647 -12.430 1.00 1.18 H new ATOM 2859 N ARG A 168 12.252 -10.387 -5.130 1.00 0.48 N ATOM 2860 CA ARG A 168 11.514 -11.639 -5.049 1.00 0.54 C ATOM 2861 C ARG A 168 10.022 -11.379 -5.216 1.00 0.57 C ATOM 2862 O ARG A 168 9.584 -10.229 -5.208 1.00 0.81 O ATOM 2863 CB ARG A 168 11.776 -12.340 -3.708 1.00 0.61 C ATOM 2864 CG ARG A 168 13.208 -12.826 -3.530 1.00 0.89 C ATOM 2865 CD ARG A 168 13.598 -13.822 -4.612 1.00 1.36 C ATOM 2866 NE ARG A 168 14.977 -14.286 -4.464 1.00 1.90 N ATOM 2867 CZ ARG A 168 15.950 -14.028 -5.337 1.00 2.59 C ATOM 2868 NH1 ARG A 168 15.726 -13.233 -6.376 1.00 3.05 N ATOM 2869 NH2 ARG A 168 17.160 -14.541 -5.158 1.00 3.19 N ATOM 0 H ARG A 168 11.828 -9.617 -4.613 1.00 0.48 H new ATOM 0 HA ARG A 168 11.856 -12.291 -5.853 1.00 0.54 H new ATOM 0 HB2 ARG A 168 11.534 -11.653 -2.897 1.00 0.61 H new ATOM 0 HB3 ARG A 168 11.101 -13.191 -3.617 1.00 0.61 H new ATOM 0 HG2 ARG A 168 13.888 -11.975 -3.556 1.00 0.89 H new ATOM 0 HG3 ARG A 168 13.316 -13.291 -2.550 1.00 0.89 H new ATOM 0 HD2 ARG A 168 12.923 -14.677 -4.577 1.00 1.36 H new ATOM 0 HD3 ARG A 168 13.475 -13.359 -5.591 1.00 1.36 H new ATOM 0 HE ARG A 168 15.208 -14.842 -3.641 1.00 1.90 H new ATOM 0 HH11 ARG A 168 14.805 -12.816 -6.510 1.00 3.05 H new ATOM 0 HH12 ARG A 168 16.475 -13.039 -7.041 1.00 3.05 H new ATOM 0 HH21 ARG A 168 17.348 -15.135 -4.350 1.00 3.19 H new ATOM 0 HH22 ARG A 168 17.903 -14.342 -5.828 1.00 3.19 H new ATOM 2883 N ILE A 169 9.250 -12.450 -5.361 1.00 0.50 N ATOM 2884 CA ILE A 169 7.807 -12.338 -5.533 1.00 0.54 C ATOM 2885 C ILE A 169 7.115 -12.013 -4.209 1.00 0.47 C ATOM 2886 O ILE A 169 7.537 -12.470 -3.147 1.00 0.50 O ATOM 2887 CB ILE A 169 7.203 -13.632 -6.121 1.00 0.65 C ATOM 2888 CG1 ILE A 169 7.667 -14.858 -5.327 1.00 0.73 C ATOM 2889 CG2 ILE A 169 7.581 -13.767 -7.589 1.00 0.96 C ATOM 2890 CD1 ILE A 169 7.021 -16.152 -5.774 1.00 0.98 C ATOM 0 H ILE A 169 9.601 -13.408 -5.363 1.00 0.50 H new ATOM 0 HA ILE A 169 7.637 -11.521 -6.235 1.00 0.54 H new ATOM 0 HB ILE A 169 6.117 -13.573 -6.045 1.00 0.65 H new ATOM 0 HG12 ILE A 169 8.749 -14.951 -5.419 1.00 0.73 H new ATOM 0 HG13 ILE A 169 7.450 -14.699 -4.271 1.00 0.73 H new ATOM 0 HG21 ILE A 169 7.150 -14.683 -7.993 1.00 0.96 H new ATOM 0 HG22 ILE A 169 7.198 -12.910 -8.144 1.00 0.96 H new ATOM 0 HG23 ILE A 169 8.666 -13.805 -7.683 1.00 0.96 H new ATOM 0 HD11 ILE A 169 7.398 -16.975 -5.167 1.00 0.98 H new ATOM 0 HD12 ILE A 169 5.940 -16.079 -5.655 1.00 0.98 H new ATOM 0 HD13 ILE A 169 7.260 -16.335 -6.822 1.00 0.98 H new ATOM 2902 N PRO A 170 6.028 -11.224 -4.266 1.00 0.46 N ATOM 2903 CA PRO A 170 5.270 -10.820 -3.074 1.00 0.44 C ATOM 2904 C PRO A 170 4.517 -11.985 -2.428 1.00 0.39 C ATOM 2905 O PRO A 170 4.091 -11.897 -1.278 1.00 0.43 O ATOM 2906 CB PRO A 170 4.289 -9.776 -3.618 1.00 0.51 C ATOM 2907 CG PRO A 170 4.120 -10.131 -5.053 1.00 0.56 C ATOM 2908 CD PRO A 170 5.458 -10.649 -5.500 1.00 0.54 C ATOM 0 HA PRO A 170 5.923 -10.444 -2.286 1.00 0.44 H new ATOM 0 HB2 PRO A 170 3.338 -9.811 -3.086 1.00 0.51 H new ATOM 0 HB3 PRO A 170 4.681 -8.766 -3.503 1.00 0.51 H new ATOM 0 HG2 PRO A 170 3.344 -10.886 -5.182 1.00 0.56 H new ATOM 0 HG3 PRO A 170 3.820 -9.262 -5.639 1.00 0.56 H new ATOM 0 HD2 PRO A 170 5.357 -11.399 -6.284 1.00 0.54 H new ATOM 0 HD3 PRO A 170 6.085 -9.852 -5.900 1.00 0.54 H new ATOM 2916 N LYS A 171 4.385 -13.084 -3.162 1.00 0.38 N ATOM 2917 CA LYS A 171 3.687 -14.262 -2.659 1.00 0.43 C ATOM 2918 C LYS A 171 4.452 -14.872 -1.485 1.00 0.50 C ATOM 2919 O LYS A 171 3.868 -15.513 -0.611 1.00 0.57 O ATOM 2920 CB LYS A 171 3.517 -15.294 -3.779 1.00 0.50 C ATOM 2921 CG LYS A 171 2.953 -16.627 -3.310 1.00 1.43 C ATOM 2922 CD LYS A 171 2.406 -17.435 -4.472 1.00 1.73 C ATOM 2923 CE LYS A 171 0.924 -17.712 -4.297 1.00 2.23 C ATOM 2924 NZ LYS A 171 0.270 -18.068 -5.580 1.00 2.51 N ATOM 0 H LYS A 171 4.752 -13.184 -4.108 1.00 0.38 H new ATOM 0 HA LYS A 171 2.700 -13.961 -2.309 1.00 0.43 H new ATOM 0 HB2 LYS A 171 2.859 -14.881 -4.543 1.00 0.50 H new ATOM 0 HB3 LYS A 171 4.484 -15.466 -4.251 1.00 0.50 H new ATOM 0 HG2 LYS A 171 3.733 -17.196 -2.804 1.00 1.43 H new ATOM 0 HG3 LYS A 171 2.162 -16.453 -2.581 1.00 1.43 H new ATOM 0 HD2 LYS A 171 2.570 -16.894 -5.404 1.00 1.73 H new ATOM 0 HD3 LYS A 171 2.948 -18.377 -4.551 1.00 1.73 H new ATOM 0 HE2 LYS A 171 0.789 -18.525 -3.583 1.00 2.23 H new ATOM 0 HE3 LYS A 171 0.438 -16.833 -3.874 1.00 2.23 H new ATOM 0 HZ1 LYS A 171 -0.546 -17.443 -5.739 1.00 2.51 H new ATOM 0 HZ2 LYS A 171 0.950 -17.955 -6.359 1.00 2.51 H new ATOM 0 HZ3 LYS A 171 -0.053 -19.056 -5.543 1.00 2.51 H new ATOM 2938 N LYS A 172 5.758 -14.643 -1.470 1.00 0.62 N ATOM 2939 CA LYS A 172 6.622 -15.162 -0.418 1.00 0.74 C ATOM 2940 C LYS A 172 6.389 -14.429 0.905 1.00 0.58 C ATOM 2941 O LYS A 172 6.598 -15.008 1.969 1.00 0.64 O ATOM 2942 CB LYS A 172 8.090 -15.046 -0.840 1.00 1.09 C ATOM 2943 CG LYS A 172 9.064 -15.723 0.114 1.00 1.53 C ATOM 2944 CD LYS A 172 8.804 -17.219 0.208 1.00 1.82 C ATOM 2945 CE LYS A 172 9.704 -17.881 1.235 1.00 2.39 C ATOM 2946 NZ LYS A 172 9.401 -19.329 1.377 1.00 2.96 N ATOM 0 H LYS A 172 6.246 -14.097 -2.180 1.00 0.62 H new ATOM 0 HA LYS A 172 6.376 -16.213 -0.265 1.00 0.74 H new ATOM 0 HB2 LYS A 172 8.208 -15.481 -1.832 1.00 1.09 H new ATOM 0 HB3 LYS A 172 8.352 -13.991 -0.922 1.00 1.09 H new ATOM 0 HG2 LYS A 172 10.086 -15.551 -0.225 1.00 1.53 H new ATOM 0 HG3 LYS A 172 8.977 -15.275 1.104 1.00 1.53 H new ATOM 0 HD2 LYS A 172 7.761 -17.391 0.473 1.00 1.82 H new ATOM 0 HD3 LYS A 172 8.965 -17.678 -0.767 1.00 1.82 H new ATOM 0 HE2 LYS A 172 10.746 -17.754 0.942 1.00 2.39 H new ATOM 0 HE3 LYS A 172 9.582 -17.387 2.199 1.00 2.39 H new ATOM 0 HZ1 LYS A 172 10.035 -19.748 2.087 1.00 2.96 H new ATOM 0 HZ2 LYS A 172 8.414 -19.449 1.681 1.00 2.96 H new ATOM 0 HZ3 LYS A 172 9.542 -19.804 0.463 1.00 2.96 H new ATOM 2960 N ARG A 173 5.902 -13.179 0.804 1.00 0.56 N ATOM 2961 CA ARG A 173 5.631 -12.292 1.955 1.00 0.65 C ATOM 2962 C ARG A 173 6.460 -12.634 3.207 1.00 0.87 C ATOM 2963 O ARG A 173 5.946 -13.212 4.167 1.00 1.49 O ATOM 2964 CB ARG A 173 4.127 -12.283 2.292 1.00 0.64 C ATOM 2965 CG ARG A 173 3.528 -13.645 2.617 1.00 1.35 C ATOM 2966 CD ARG A 173 2.835 -13.639 3.975 1.00 1.61 C ATOM 2967 NE ARG A 173 1.814 -12.590 4.079 1.00 2.41 N ATOM 2968 CZ ARG A 173 1.064 -12.377 5.164 1.00 3.10 C ATOM 2969 NH1 ARG A 173 1.249 -13.107 6.255 1.00 3.34 N ATOM 2970 NH2 ARG A 173 0.138 -11.419 5.165 1.00 4.00 N ATOM 0 H ARG A 173 5.681 -12.748 -0.094 1.00 0.56 H new ATOM 0 HA ARG A 173 5.942 -11.294 1.646 1.00 0.65 H new ATOM 0 HB2 ARG A 173 3.965 -11.620 3.142 1.00 0.64 H new ATOM 0 HB3 ARG A 173 3.584 -11.857 1.448 1.00 0.64 H new ATOM 0 HG2 ARG A 173 2.813 -13.923 1.843 1.00 1.35 H new ATOM 0 HG3 ARG A 173 4.314 -14.400 2.611 1.00 1.35 H new ATOM 0 HD2 ARG A 173 2.372 -14.611 4.148 1.00 1.61 H new ATOM 0 HD3 ARG A 173 3.579 -13.497 4.759 1.00 1.61 H new ATOM 0 HE ARG A 173 1.668 -11.985 3.271 1.00 2.41 H new ATOM 0 HH11 ARG A 173 1.965 -13.833 6.267 1.00 3.34 H new ATOM 0 HH12 ARG A 173 0.675 -12.942 7.082 1.00 3.34 H new ATOM 0 HH21 ARG A 173 -0.001 -10.844 4.334 1.00 4.00 H new ATOM 0 HH22 ARG A 173 -0.432 -11.261 5.996 1.00 4.00 H new ATOM 2984 N LEU A 174 7.734 -12.260 3.208 1.00 0.50 N ATOM 2985 CA LEU A 174 8.597 -12.544 4.347 1.00 0.68 C ATOM 2986 C LEU A 174 9.745 -11.551 4.434 1.00 1.39 C ATOM 2987 O LEU A 174 10.807 -11.817 3.831 1.00 2.08 O ATOM 2988 CB LEU A 174 9.144 -13.960 4.250 1.00 1.19 C ATOM 2989 CG LEU A 174 8.569 -14.959 5.256 1.00 1.76 C ATOM 2990 CD1 LEU A 174 9.038 -16.368 4.932 1.00 2.44 C ATOM 2991 CD2 LEU A 174 8.962 -14.579 6.676 1.00 2.36 C ATOM 2992 OXT LEU A 174 9.584 -10.513 5.116 1.00 2.14 O ATOM 0 H LEU A 174 8.188 -11.764 2.441 1.00 0.50 H new ATOM 0 HA LEU A 174 7.997 -12.449 5.252 1.00 0.68 H new ATOM 0 HB2 LEU A 174 8.956 -14.335 3.244 1.00 1.19 H new ATOM 0 HB3 LEU A 174 10.226 -13.923 4.379 1.00 1.19 H new ATOM 0 HG LEU A 174 7.482 -14.931 5.184 1.00 1.76 H new ATOM 0 HD11 LEU A 174 8.620 -17.066 5.657 1.00 2.44 H new ATOM 0 HD12 LEU A 174 8.704 -16.641 3.931 1.00 2.44 H new ATOM 0 HD13 LEU A 174 10.126 -16.408 4.975 1.00 2.44 H new ATOM 0 HD21 LEU A 174 8.543 -15.302 7.375 1.00 2.36 H new ATOM 0 HD22 LEU A 174 10.048 -14.576 6.764 1.00 2.36 H new ATOM 0 HD23 LEU A 174 8.577 -13.586 6.907 1.00 2.36 H new TER 3004 LEU A 174