USER MOD reduce.3.24.130724 H: found=0, std=0, add=898, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 898 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 96 LYS NZ :NH3+ -167:sc= 1.23 (180deg=0.59) USER MOD Set 1.2: A 100 ASN : amide:sc= 0 K(o=1.2,f=-4.6!) USER MOD Set 2.1: A 50 GLN : amide:sc= 0.634 K(o=0.69,f=-1.6) USER MOD Set 2.2: A 56 ASN : amide:sc= 0.0591 K(o=0.69,f=-0.9) USER MOD Set 3.1: A 12 TYR OH : rot 74:sc= 0.976 USER MOD Set 3.2: A 38 ASN : amide:sc= -0.24 K(o=2.1,f=0.54!) USER MOD Set 3.3: A 40 TYR OH : rot 73:sc= 1.35 USER MOD Set 4.1: A 13 ASN : amide:sc= 0.167 X(o=0.34,f=-0.055) USER MOD Set 4.2: A 18 THR OG1 : rot -80:sc= 0.177 USER MOD Set 5.1: A 1 MET CE :methyl 160:sc= -0.107 (180deg=-0.968) USER MOD Set 5.2: A 3 THR OG1 : rot 76:sc= 1.12 USER MOD Single : A 1 MET N :NH3+ 175:sc= 1.27 (180deg=1.2) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= -0.0767 USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= -1.17 USER MOD Single : A 25 GLN : amide:sc= -2.37! C(o=-2.4!,f=-6.8!) USER MOD Single : A 26 THR OG1 : rot -104:sc= 0.118 USER MOD Single : A 29 LYS NZ :NH3+ -162:sc= -0.11 (180deg=-0.509) USER MOD Single : A 30 LYS NZ :NH3+ 166:sc= -0.0208 (180deg=-0.205) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.484 X(o=-0.48,f=0) USER MOD Single : A 48 ASN : amide:sc= -0.0279 K(o=-0.028,f=-2.1!) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 175:sc= 0.362 (180deg=0.348) USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.015 USER MOD Single : A 60 SER OG : rot 180:sc= 0.0142 USER MOD Single : A 63 LYS NZ :NH3+ 167:sc= 1.23 (180deg=0.801) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= 0.206 K(o=0.21,f=-5.5!) USER MOD Single : A 67 LYS NZ :NH3+ 158:sc= 0.537 (180deg=-0.84!) USER MOD Single : A 70 HIS : no HD1:sc= -2.17! K(o=-2.2!,f=0.098) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 59:sc= 1.29 USER MOD Single : A 76 ASN : amide:sc= 1.14 K(o=1.1,f=-0.014) USER MOD Single : A 80 ASN : amide:sc= -0.168 K(o=-0.17,f=-2.7!) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ -150:sc= 1.15 (180deg=0.388) USER MOD Single : A 86 ASN : amide:sc= -0.0239 K(o=-0.024,f=-2.6) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -1.1 K(o=-1.1,f=-0.27) USER MOD Single : A 101 LYS NZ :NH3+ -178:sc= 1.25 (180deg=1.12) USER MOD Single : A 106 HIS : no HD1:sc=-0.00837 X(o=-0.0084,f=-0.011) USER MOD Single : A 107 HIS : no HD1:sc= -0.522 K(o=-0.52,f=-2.5!) USER MOD Single : A 108 HIS : no HD1:sc= 0.257 K(o=0.29,f=-3.7!) USER MOD Single : A 109 HIS : no HD1:sc= -0.146 X(o=-0.15,f=-0.14) USER MOD Single : A 110 HIS : no HD1:sc= -0.128 X(o=-0.13,f=-0.022) USER MOD Single : A 111 HIS : no HD1:sc=-0.00656 X(o=-0.0066,f=-0.27) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.263 -1.314 0.772 1.00 0.00 N ATOM 2 CA MET A 1 -6.190 -0.501 1.589 1.00 0.00 C ATOM 3 C MET A 1 -7.549 -1.188 1.675 1.00 0.00 C ATOM 4 O MET A 1 -8.053 -1.700 0.675 1.00 0.00 O ATOM 5 CB MET A 1 -6.351 0.894 0.975 1.00 0.00 C ATOM 6 CG MET A 1 -7.230 1.828 1.793 1.00 0.00 C ATOM 7 SD MET A 1 -7.460 3.437 1.011 1.00 0.00 S ATOM 8 CE MET A 1 -8.341 2.969 -0.477 1.00 0.00 C ATOM 0 H1 MET A 1 -4.368 -0.800 0.648 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.079 -2.218 1.252 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.689 -1.496 -0.159 1.00 0.00 H new ATOM 0 HA MET A 1 -5.777 -0.400 2.593 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.366 1.346 0.860 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.775 0.794 -0.024 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.203 1.362 1.947 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.785 1.968 2.778 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.859 3.838 -0.882 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.633 2.592 -1.215 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.067 2.191 -0.240 1.00 0.00 H new ATOM 20 N PHE A 2 -8.133 -1.209 2.863 1.00 0.00 N ATOM 21 CA PHE A 2 -9.444 -1.815 3.055 1.00 0.00 C ATOM 22 C PHE A 2 -10.534 -0.758 2.929 1.00 0.00 C ATOM 23 O PHE A 2 -10.483 0.277 3.594 1.00 0.00 O ATOM 24 CB PHE A 2 -9.528 -2.500 4.422 1.00 0.00 C ATOM 25 CG PHE A 2 -8.477 -3.553 4.634 1.00 0.00 C ATOM 26 CD1 PHE A 2 -8.574 -4.784 4.006 1.00 0.00 C ATOM 27 CD2 PHE A 2 -7.393 -3.309 5.461 1.00 0.00 C ATOM 28 CE1 PHE A 2 -7.609 -5.754 4.201 1.00 0.00 C ATOM 29 CE2 PHE A 2 -6.424 -4.274 5.659 1.00 0.00 C ATOM 30 CZ PHE A 2 -6.532 -5.499 5.027 1.00 0.00 C ATOM 0 H PHE A 2 -7.722 -0.814 3.709 1.00 0.00 H new ATOM 0 HA PHE A 2 -9.592 -2.570 2.282 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -9.437 -1.745 5.203 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -10.513 -2.954 4.531 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -9.413 -4.988 3.357 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -7.304 -2.354 5.957 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -7.697 -6.711 3.708 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -5.584 -4.072 6.306 1.00 0.00 H new ATOM 0 HZ PHE A 2 -5.776 -6.255 5.179 1.00 0.00 H new ATOM 40 N THR A 3 -11.508 -1.014 2.071 1.00 0.00 N ATOM 41 CA THR A 3 -12.559 -0.048 1.811 1.00 0.00 C ATOM 42 C THR A 3 -13.936 -0.686 1.978 1.00 0.00 C ATOM 43 O THR A 3 -14.197 -1.772 1.457 1.00 0.00 O ATOM 44 CB THR A 3 -12.430 0.518 0.385 1.00 0.00 C ATOM 45 OG1 THR A 3 -11.134 0.207 -0.143 1.00 0.00 O ATOM 46 CG2 THR A 3 -12.628 2.024 0.380 1.00 0.00 C ATOM 0 H THR A 3 -11.591 -1.883 1.543 1.00 0.00 H new ATOM 0 HA THR A 3 -12.453 0.762 2.532 1.00 0.00 H new ATOM 0 HB THR A 3 -13.202 0.063 -0.236 1.00 0.00 H new ATOM 0 HG1 THR A 3 -11.104 -0.738 -0.402 1.00 0.00 H new ATOM 0 HG21 THR A 3 -12.532 2.400 -0.639 1.00 0.00 H new ATOM 0 HG22 THR A 3 -13.621 2.262 0.763 1.00 0.00 H new ATOM 0 HG23 THR A 3 -11.874 2.492 1.012 1.00 0.00 H new ATOM 54 N ALA A 4 -14.809 -0.011 2.710 1.00 0.00 N ATOM 55 CA ALA A 4 -16.163 -0.492 2.929 1.00 0.00 C ATOM 56 C ALA A 4 -17.164 0.392 2.203 1.00 0.00 C ATOM 57 O ALA A 4 -17.070 1.618 2.254 1.00 0.00 O ATOM 58 CB ALA A 4 -16.474 -0.534 4.416 1.00 0.00 C ATOM 0 H ALA A 4 -14.601 0.878 3.165 1.00 0.00 H new ATOM 0 HA ALA A 4 -16.241 -1.503 2.529 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -17.491 -0.896 4.565 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -15.774 -1.204 4.915 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -16.380 0.468 4.836 1.00 0.00 H new ATOM 64 N LYS A 5 -18.107 -0.230 1.514 1.00 0.00 N ATOM 65 CA LYS A 5 -19.127 0.504 0.785 1.00 0.00 C ATOM 66 C LYS A 5 -20.497 -0.130 0.996 1.00 0.00 C ATOM 67 O LYS A 5 -20.678 -1.327 0.760 1.00 0.00 O ATOM 68 CB LYS A 5 -18.774 0.537 -0.705 1.00 0.00 C ATOM 69 CG LYS A 5 -19.797 1.257 -1.570 1.00 0.00 C ATOM 70 CD LYS A 5 -19.328 1.370 -3.015 1.00 0.00 C ATOM 71 CE LYS A 5 -19.050 0.006 -3.625 1.00 0.00 C ATOM 72 NZ LYS A 5 -18.571 0.109 -5.030 1.00 0.00 N ATOM 0 H LYS A 5 -18.187 -1.245 1.445 1.00 0.00 H new ATOM 0 HA LYS A 5 -19.165 1.526 1.163 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -17.805 1.022 -0.827 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -18.666 -0.486 -1.065 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -20.745 0.721 -1.535 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -19.979 2.253 -1.167 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -20.087 1.884 -3.605 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -18.425 1.979 -3.058 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -18.303 -0.514 -3.025 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -19.958 -0.596 -3.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -18.394 -0.844 -5.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -19.294 0.582 -5.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -17.690 0.661 -5.057 1.00 0.00 H new ATOM 86 N LEU A 6 -21.455 0.666 1.456 1.00 0.00 N ATOM 87 CA LEU A 6 -22.812 0.174 1.667 1.00 0.00 C ATOM 88 C LEU A 6 -23.478 -0.165 0.349 1.00 0.00 C ATOM 89 O LEU A 6 -23.305 0.532 -0.654 1.00 0.00 O ATOM 90 CB LEU A 6 -23.683 1.192 2.411 1.00 0.00 C ATOM 91 CG LEU A 6 -23.774 1.010 3.924 1.00 0.00 C ATOM 92 CD1 LEU A 6 -24.219 -0.401 4.277 1.00 0.00 C ATOM 93 CD2 LEU A 6 -22.450 1.327 4.572 1.00 0.00 C ATOM 0 H LEU A 6 -21.319 1.650 1.689 1.00 0.00 H new ATOM 0 HA LEU A 6 -22.722 -0.724 2.278 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -23.296 2.190 2.207 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -24.691 1.150 1.998 1.00 0.00 H new ATOM 0 HG LEU A 6 -24.523 1.704 4.306 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -24.276 -0.504 5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -25.200 -0.593 3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -23.500 -1.119 3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -22.531 1.193 5.651 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -21.684 0.659 4.180 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -22.177 2.360 4.355 1.00 0.00 H new ATOM 105 N ILE A 7 -24.231 -1.247 0.361 1.00 0.00 N ATOM 106 CA ILE A 7 -25.034 -1.636 -0.784 1.00 0.00 C ATOM 107 C ILE A 7 -26.498 -1.711 -0.375 1.00 0.00 C ATOM 108 O ILE A 7 -27.383 -1.976 -1.191 1.00 0.00 O ATOM 109 CB ILE A 7 -24.570 -2.987 -1.353 1.00 0.00 C ATOM 110 CG1 ILE A 7 -24.674 -4.083 -0.287 1.00 0.00 C ATOM 111 CG2 ILE A 7 -23.147 -2.861 -1.866 1.00 0.00 C ATOM 112 CD1 ILE A 7 -24.330 -5.467 -0.790 1.00 0.00 C ATOM 0 H ILE A 7 -24.304 -1.879 1.159 1.00 0.00 H new ATOM 0 HA ILE A 7 -24.912 -0.886 -1.565 1.00 0.00 H new ATOM 0 HB ILE A 7 -25.218 -3.268 -2.183 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -24.011 -3.834 0.541 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -25.689 -4.094 0.110 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -22.819 -3.819 -2.269 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -23.109 -2.105 -2.650 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -22.490 -2.568 -1.047 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -24.428 -6.185 0.024 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -25.009 -5.740 -1.598 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -23.305 -5.475 -1.160 1.00 0.00 H new ATOM 124 N LYS A 8 -26.730 -1.466 0.907 1.00 0.00 N ATOM 125 CA LYS A 8 -28.062 -1.468 1.489 1.00 0.00 C ATOM 126 C LYS A 8 -28.143 -0.391 2.566 1.00 0.00 C ATOM 127 O LYS A 8 -27.133 -0.059 3.186 1.00 0.00 O ATOM 128 CB LYS A 8 -28.377 -2.835 2.109 1.00 0.00 C ATOM 129 CG LYS A 8 -28.506 -3.972 1.108 1.00 0.00 C ATOM 130 CD LYS A 8 -29.030 -5.228 1.781 1.00 0.00 C ATOM 131 CE LYS A 8 -29.059 -6.408 0.828 1.00 0.00 C ATOM 132 NZ LYS A 8 -29.660 -7.609 1.462 1.00 0.00 N ATOM 0 H LYS A 8 -25.990 -1.258 1.578 1.00 0.00 H new ATOM 0 HA LYS A 8 -28.790 -1.265 0.704 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -27.592 -3.085 2.823 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -29.307 -2.758 2.672 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -29.179 -3.678 0.302 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -27.536 -4.175 0.655 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -28.403 -5.469 2.639 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -30.034 -5.044 2.162 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -29.628 -6.143 -0.063 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -28.045 -6.638 0.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -29.663 -8.396 0.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -29.102 -7.876 2.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -30.636 -7.397 1.751 1.00 0.00 H new ATOM 146 N GLY A 9 -29.321 0.181 2.761 1.00 0.00 N ATOM 147 CA GLY A 9 -29.517 1.126 3.849 1.00 0.00 C ATOM 148 C GLY A 9 -29.332 2.572 3.428 1.00 0.00 C ATOM 149 O GLY A 9 -29.916 3.473 4.033 1.00 0.00 O ATOM 0 H GLY A 9 -30.147 0.010 2.187 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -30.520 0.999 4.255 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -28.816 0.896 4.652 1.00 0.00 H new ATOM 153 N LYS A 10 -28.490 2.786 2.414 1.00 0.00 N ATOM 154 CA LYS A 10 -28.192 4.116 1.867 1.00 0.00 C ATOM 155 C LYS A 10 -27.293 4.921 2.808 1.00 0.00 C ATOM 156 O LYS A 10 -26.421 5.660 2.357 1.00 0.00 O ATOM 157 CB LYS A 10 -29.467 4.896 1.526 1.00 0.00 C ATOM 158 CG LYS A 10 -29.194 6.133 0.683 1.00 0.00 C ATOM 159 CD LYS A 10 -30.478 6.773 0.180 1.00 0.00 C ATOM 160 CE LYS A 10 -30.183 7.904 -0.795 1.00 0.00 C ATOM 161 NZ LYS A 10 -31.425 8.521 -1.331 1.00 0.00 N ATOM 0 H LYS A 10 -27.989 2.033 1.943 1.00 0.00 H new ATOM 0 HA LYS A 10 -27.648 3.959 0.936 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -30.155 4.242 0.991 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -29.963 5.194 2.450 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -28.634 6.858 1.274 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -28.567 5.862 -0.166 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -31.096 6.020 -0.309 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -31.051 7.157 1.024 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -29.587 8.667 -0.294 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -29.583 7.522 -1.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -31.176 9.286 -1.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -31.983 7.800 -1.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -31.986 8.909 -0.546 1.00 0.00 H new ATOM 175 N THR A 11 -27.506 4.777 4.104 1.00 0.00 N ATOM 176 CA THR A 11 -26.660 5.407 5.107 1.00 0.00 C ATOM 177 C THR A 11 -26.670 4.567 6.383 1.00 0.00 C ATOM 178 O THR A 11 -27.733 4.280 6.936 1.00 0.00 O ATOM 179 CB THR A 11 -27.130 6.845 5.413 1.00 0.00 C ATOM 180 OG1 THR A 11 -27.238 7.589 4.189 1.00 0.00 O ATOM 181 CG2 THR A 11 -26.157 7.553 6.344 1.00 0.00 C ATOM 0 H THR A 11 -28.268 4.222 4.492 1.00 0.00 H new ATOM 0 HA THR A 11 -25.645 5.465 4.715 1.00 0.00 H new ATOM 0 HB THR A 11 -28.102 6.787 5.903 1.00 0.00 H new ATOM 0 HG1 THR A 11 -27.538 8.501 4.386 1.00 0.00 H new ATOM 0 HG21 THR A 11 -26.513 8.564 6.542 1.00 0.00 H new ATOM 0 HG22 THR A 11 -26.086 7.003 7.282 1.00 0.00 H new ATOM 0 HG23 THR A 11 -25.174 7.600 5.875 1.00 0.00 H new ATOM 189 N TYR A 12 -25.493 4.156 6.832 1.00 0.00 N ATOM 190 CA TYR A 12 -25.385 3.259 7.975 1.00 0.00 C ATOM 191 C TYR A 12 -24.235 3.687 8.879 1.00 0.00 C ATOM 192 O TYR A 12 -23.174 4.092 8.401 1.00 0.00 O ATOM 193 CB TYR A 12 -25.181 1.820 7.486 1.00 0.00 C ATOM 194 CG TYR A 12 -25.246 0.772 8.576 1.00 0.00 C ATOM 195 CD1 TYR A 12 -26.468 0.307 9.046 1.00 0.00 C ATOM 196 CD2 TYR A 12 -24.088 0.238 9.126 1.00 0.00 C ATOM 197 CE1 TYR A 12 -26.532 -0.657 10.034 1.00 0.00 C ATOM 198 CE2 TYR A 12 -24.144 -0.728 10.112 1.00 0.00 C ATOM 199 CZ TYR A 12 -25.368 -1.171 10.563 1.00 0.00 C ATOM 200 OH TYR A 12 -25.426 -2.140 11.539 1.00 0.00 O ATOM 0 H TYR A 12 -24.599 4.429 6.423 1.00 0.00 H new ATOM 0 HA TYR A 12 -26.307 3.307 8.554 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -25.939 1.594 6.736 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -24.212 1.752 6.991 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -27.383 0.705 8.632 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -23.126 0.584 8.777 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -27.490 -1.006 10.390 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -23.233 -1.134 10.527 1.00 0.00 H new ATOM 0 HH TYR A 12 -25.694 -2.993 11.138 1.00 0.00 H new ATOM 210 N ASN A 13 -24.455 3.606 10.182 1.00 0.00 N ATOM 211 CA ASN A 13 -23.457 4.018 11.162 1.00 0.00 C ATOM 212 C ASN A 13 -22.763 2.807 11.769 1.00 0.00 C ATOM 213 O ASN A 13 -23.415 1.920 12.323 1.00 0.00 O ATOM 214 CB ASN A 13 -24.111 4.837 12.282 1.00 0.00 C ATOM 215 CG ASN A 13 -24.732 6.129 11.787 1.00 0.00 C ATOM 216 OD1 ASN A 13 -24.074 7.168 11.740 1.00 0.00 O ATOM 217 ND2 ASN A 13 -26.009 6.081 11.436 1.00 0.00 N ATOM 0 H ASN A 13 -25.322 3.256 10.590 1.00 0.00 H new ATOM 0 HA ASN A 13 -22.718 4.632 10.647 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -24.879 4.233 12.765 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -23.363 5.067 13.040 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -26.481 6.925 11.113 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -26.520 5.200 11.489 1.00 0.00 H new ATOM 224 N VAL A 14 -21.443 2.766 11.663 1.00 0.00 N ATOM 225 CA VAL A 14 -20.660 1.697 12.269 1.00 0.00 C ATOM 226 C VAL A 14 -19.713 2.274 13.313 1.00 0.00 C ATOM 227 O VAL A 14 -18.681 2.856 12.971 1.00 0.00 O ATOM 228 CB VAL A 14 -19.842 0.906 11.224 1.00 0.00 C ATOM 229 CG1 VAL A 14 -19.104 -0.254 11.878 1.00 0.00 C ATOM 230 CG2 VAL A 14 -20.737 0.405 10.102 1.00 0.00 C ATOM 0 H VAL A 14 -20.890 3.462 11.162 1.00 0.00 H new ATOM 0 HA VAL A 14 -21.364 1.008 12.736 1.00 0.00 H new ATOM 0 HB VAL A 14 -19.103 1.582 10.795 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -18.535 -0.796 11.122 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -18.424 0.130 12.638 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -19.824 -0.928 12.342 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -20.138 -0.149 9.379 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -21.505 -0.249 10.514 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -21.210 1.253 9.608 1.00 0.00 H new ATOM 240 N MET A 15 -20.091 2.126 14.580 1.00 0.00 N ATOM 241 CA MET A 15 -19.314 2.635 15.711 1.00 0.00 C ATOM 242 C MET A 15 -19.225 4.159 15.674 1.00 0.00 C ATOM 243 O MET A 15 -20.051 4.852 16.271 1.00 0.00 O ATOM 244 CB MET A 15 -17.908 2.020 15.758 1.00 0.00 C ATOM 245 CG MET A 15 -17.899 0.528 16.047 1.00 0.00 C ATOM 246 SD MET A 15 -16.229 -0.126 16.238 1.00 0.00 S ATOM 247 CE MET A 15 -16.579 -1.849 16.580 1.00 0.00 C ATOM 0 H MET A 15 -20.949 1.647 14.854 1.00 0.00 H new ATOM 0 HA MET A 15 -19.839 2.339 16.619 1.00 0.00 H new ATOM 0 HB2 MET A 15 -17.412 2.199 14.804 1.00 0.00 H new ATOM 0 HB3 MET A 15 -17.323 2.532 16.522 1.00 0.00 H new ATOM 0 HG2 MET A 15 -18.468 0.333 16.956 1.00 0.00 H new ATOM 0 HG3 MET A 15 -18.402 0.001 15.236 1.00 0.00 H new ATOM 0 HE1 MET A 15 -15.643 -2.389 16.723 1.00 0.00 H new ATOM 0 HE2 MET A 15 -17.183 -1.925 17.484 1.00 0.00 H new ATOM 0 HE3 MET A 15 -17.124 -2.283 15.742 1.00 0.00 H new ATOM 257 N GLY A 16 -18.235 4.677 14.966 1.00 0.00 N ATOM 258 CA GLY A 16 -18.065 6.111 14.870 1.00 0.00 C ATOM 259 C GLY A 16 -17.951 6.576 13.435 1.00 0.00 C ATOM 260 O GLY A 16 -17.797 7.768 13.173 1.00 0.00 O ATOM 0 H GLY A 16 -17.544 4.128 14.454 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -18.910 6.608 15.346 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -17.171 6.407 15.419 1.00 0.00 H new ATOM 264 N ILE A 17 -18.024 5.641 12.496 1.00 0.00 N ATOM 265 CA ILE A 17 -17.918 5.982 11.086 1.00 0.00 C ATOM 266 C ILE A 17 -19.290 5.909 10.427 1.00 0.00 C ATOM 267 O ILE A 17 -19.979 4.888 10.511 1.00 0.00 O ATOM 268 CB ILE A 17 -16.944 5.061 10.301 1.00 0.00 C ATOM 269 CG1 ILE A 17 -15.575 4.931 10.987 1.00 0.00 C ATOM 270 CG2 ILE A 17 -16.749 5.604 8.891 1.00 0.00 C ATOM 271 CD1 ILE A 17 -15.546 3.961 12.149 1.00 0.00 C ATOM 0 H ILE A 17 -18.155 4.647 12.685 1.00 0.00 H new ATOM 0 HA ILE A 17 -17.517 6.995 11.049 1.00 0.00 H new ATOM 0 HB ILE A 17 -17.394 4.069 10.271 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -14.840 4.614 10.247 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.266 5.914 11.343 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -16.065 4.956 8.343 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -17.710 5.635 8.377 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -16.332 6.610 8.943 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -14.542 3.932 12.574 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -16.253 4.286 12.912 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -15.821 2.966 11.799 1.00 0.00 H new ATOM 283 N THR A 18 -19.686 6.997 9.790 1.00 0.00 N ATOM 284 CA THR A 18 -20.940 7.043 9.062 1.00 0.00 C ATOM 285 C THR A 18 -20.693 6.746 7.586 1.00 0.00 C ATOM 286 O THR A 18 -19.973 7.484 6.908 1.00 0.00 O ATOM 287 CB THR A 18 -21.611 8.424 9.204 1.00 0.00 C ATOM 288 OG1 THR A 18 -21.648 8.807 10.590 1.00 0.00 O ATOM 289 CG2 THR A 18 -23.026 8.405 8.640 1.00 0.00 C ATOM 0 H THR A 18 -19.152 7.866 9.763 1.00 0.00 H new ATOM 0 HA THR A 18 -21.606 6.289 9.483 1.00 0.00 H new ATOM 0 HB THR A 18 -21.025 9.148 8.638 1.00 0.00 H new ATOM 0 HG1 THR A 18 -22.394 8.353 11.035 1.00 0.00 H new ATOM 0 HG21 THR A 18 -23.476 9.391 8.753 1.00 0.00 H new ATOM 0 HG22 THR A 18 -22.993 8.140 7.583 1.00 0.00 H new ATOM 0 HG23 THR A 18 -23.623 7.670 9.180 1.00 0.00 H new ATOM 297 N PHE A 19 -21.272 5.662 7.096 1.00 0.00 N ATOM 298 CA PHE A 19 -21.086 5.262 5.710 1.00 0.00 C ATOM 299 C PHE A 19 -22.346 5.523 4.895 1.00 0.00 C ATOM 300 O PHE A 19 -23.448 5.600 5.444 1.00 0.00 O ATOM 301 CB PHE A 19 -20.753 3.777 5.612 1.00 0.00 C ATOM 302 CG PHE A 19 -19.492 3.354 6.299 1.00 0.00 C ATOM 303 CD1 PHE A 19 -18.277 3.435 5.645 1.00 0.00 C ATOM 304 CD2 PHE A 19 -19.526 2.851 7.587 1.00 0.00 C ATOM 305 CE1 PHE A 19 -17.116 3.025 6.267 1.00 0.00 C ATOM 306 CE2 PHE A 19 -18.370 2.436 8.211 1.00 0.00 C ATOM 307 CZ PHE A 19 -17.163 2.525 7.552 1.00 0.00 C ATOM 0 H PHE A 19 -21.875 5.043 7.637 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.260 5.853 5.314 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -21.583 3.208 6.030 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.681 3.507 4.558 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.236 3.823 4.638 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -20.469 2.783 8.109 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.171 3.095 5.749 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -18.410 2.041 9.216 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.255 2.204 8.041 1.00 0.00 H new ATOM 317 N ARG A 20 -22.177 5.644 3.585 1.00 0.00 N ATOM 318 CA ARG A 20 -23.308 5.782 2.676 1.00 0.00 C ATOM 319 C ARG A 20 -23.245 4.699 1.603 1.00 0.00 C ATOM 320 O ARG A 20 -22.175 4.159 1.318 1.00 0.00 O ATOM 321 CB ARG A 20 -23.319 7.159 2.002 1.00 0.00 C ATOM 322 CG ARG A 20 -23.201 8.337 2.954 1.00 0.00 C ATOM 323 CD ARG A 20 -23.497 9.642 2.232 1.00 0.00 C ATOM 324 NE ARG A 20 -22.913 10.801 2.904 1.00 0.00 N ATOM 325 CZ ARG A 20 -23.558 11.945 3.116 1.00 0.00 C ATOM 326 NH1 ARG A 20 -24.860 12.042 2.865 1.00 0.00 N ATOM 327 NH2 ARG A 20 -22.900 12.984 3.612 1.00 0.00 N ATOM 0 H ARG A 20 -21.266 5.649 3.127 1.00 0.00 H new ATOM 0 HA ARG A 20 -24.221 5.676 3.261 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -22.497 7.204 1.287 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -24.243 7.262 1.433 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -23.894 8.210 3.785 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -22.197 8.369 3.378 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -23.112 9.585 1.214 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -24.576 9.775 2.158 1.00 0.00 H new ATOM 0 HE ARG A 20 -21.950 10.728 3.231 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -25.372 11.236 2.507 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -25.347 12.923 3.030 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -21.906 12.903 3.828 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -23.387 13.865 3.777 1.00 0.00 H new ATOM 341 N ALA A 21 -24.390 4.372 1.015 1.00 0.00 N ATOM 342 CA ALA A 21 -24.429 3.403 -0.071 1.00 0.00 C ATOM 343 C ALA A 21 -23.830 3.993 -1.335 1.00 0.00 C ATOM 344 O ALA A 21 -24.210 5.083 -1.764 1.00 0.00 O ATOM 345 CB ALA A 21 -25.850 2.930 -0.331 1.00 0.00 C ATOM 0 H ALA A 21 -25.298 4.761 1.271 1.00 0.00 H new ATOM 0 HA ALA A 21 -23.833 2.541 0.228 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -25.849 2.207 -1.147 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -26.248 2.461 0.569 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -26.473 3.782 -0.602 1.00 0.00 H new ATOM 351 N GLY A 22 -22.885 3.276 -1.919 1.00 0.00 N ATOM 352 CA GLY A 22 -22.237 3.749 -3.124 1.00 0.00 C ATOM 353 C GLY A 22 -20.984 4.545 -2.826 1.00 0.00 C ATOM 354 O GLY A 22 -20.269 4.953 -3.740 1.00 0.00 O ATOM 0 H GLY A 22 -22.554 2.373 -1.580 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -21.983 2.898 -3.756 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -22.933 4.369 -3.689 1.00 0.00 H new ATOM 358 N VAL A 23 -20.713 4.762 -1.546 1.00 0.00 N ATOM 359 CA VAL A 23 -19.533 5.505 -1.132 1.00 0.00 C ATOM 360 C VAL A 23 -18.532 4.582 -0.445 1.00 0.00 C ATOM 361 O VAL A 23 -18.771 4.109 0.664 1.00 0.00 O ATOM 362 CB VAL A 23 -19.895 6.670 -0.183 1.00 0.00 C ATOM 363 CG1 VAL A 23 -18.653 7.463 0.201 1.00 0.00 C ATOM 364 CG2 VAL A 23 -20.933 7.581 -0.822 1.00 0.00 C ATOM 0 H VAL A 23 -21.296 4.433 -0.776 1.00 0.00 H new ATOM 0 HA VAL A 23 -19.084 5.923 -2.033 1.00 0.00 H new ATOM 0 HB VAL A 23 -20.322 6.245 0.725 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -18.933 8.277 0.869 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -17.944 6.807 0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -18.191 7.873 -0.697 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -21.174 8.394 -0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -20.534 7.993 -1.749 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -21.836 7.009 -1.038 1.00 0.00 H new ATOM 374 N SER A 24 -17.431 4.308 -1.129 1.00 0.00 N ATOM 375 CA SER A 24 -16.369 3.485 -0.572 1.00 0.00 C ATOM 376 C SER A 24 -15.517 4.297 0.404 1.00 0.00 C ATOM 377 O SER A 24 -14.846 5.254 0.009 1.00 0.00 O ATOM 378 CB SER A 24 -15.497 2.928 -1.700 1.00 0.00 C ATOM 379 OG SER A 24 -16.275 2.207 -2.644 1.00 0.00 O ATOM 0 H SER A 24 -17.250 4.645 -2.074 1.00 0.00 H new ATOM 0 HA SER A 24 -16.818 2.655 -0.027 1.00 0.00 H new ATOM 0 HB2 SER A 24 -14.980 3.746 -2.201 1.00 0.00 H new ATOM 0 HB3 SER A 24 -14.731 2.275 -1.282 1.00 0.00 H new ATOM 0 HG SER A 24 -15.693 1.864 -3.354 1.00 0.00 H new ATOM 385 N GLN A 25 -15.554 3.924 1.675 1.00 0.00 N ATOM 386 CA GLN A 25 -14.799 4.628 2.705 1.00 0.00 C ATOM 387 C GLN A 25 -13.761 3.709 3.347 1.00 0.00 C ATOM 388 O GLN A 25 -13.996 2.512 3.512 1.00 0.00 O ATOM 389 CB GLN A 25 -15.751 5.198 3.758 1.00 0.00 C ATOM 390 CG GLN A 25 -16.572 6.371 3.245 1.00 0.00 C ATOM 391 CD GLN A 25 -17.742 6.712 4.143 1.00 0.00 C ATOM 392 OE1 GLN A 25 -18.850 6.216 3.953 1.00 0.00 O ATOM 393 NE2 GLN A 25 -17.508 7.565 5.127 1.00 0.00 N ATOM 0 H GLN A 25 -16.101 3.135 2.020 1.00 0.00 H new ATOM 0 HA GLN A 25 -14.264 5.455 2.238 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -16.425 4.410 4.095 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -15.174 5.517 4.626 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -15.927 7.245 3.150 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -16.943 6.139 2.247 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -16.574 7.955 5.252 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -18.262 7.832 5.760 1.00 0.00 H new ATOM 402 N THR A 26 -12.611 4.280 3.685 1.00 0.00 N ATOM 403 CA THR A 26 -11.483 3.525 4.222 1.00 0.00 C ATOM 404 C THR A 26 -11.741 3.058 5.656 1.00 0.00 C ATOM 405 O THR A 26 -12.153 3.847 6.509 1.00 0.00 O ATOM 406 CB THR A 26 -10.209 4.389 4.199 1.00 0.00 C ATOM 407 OG1 THR A 26 -10.071 5.018 2.917 1.00 0.00 O ATOM 408 CG2 THR A 26 -8.969 3.554 4.495 1.00 0.00 C ATOM 0 H THR A 26 -12.433 5.280 3.595 1.00 0.00 H new ATOM 0 HA THR A 26 -11.354 2.645 3.591 1.00 0.00 H new ATOM 0 HB THR A 26 -10.302 5.149 4.975 1.00 0.00 H new ATOM 0 HG1 THR A 26 -9.378 4.557 2.399 1.00 0.00 H new ATOM 0 HG21 THR A 26 -8.086 4.193 4.471 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.063 3.101 5.482 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.870 2.770 3.744 1.00 0.00 H new ATOM 416 N VAL A 27 -11.492 1.775 5.916 1.00 0.00 N ATOM 417 CA VAL A 27 -11.656 1.213 7.254 1.00 0.00 C ATOM 418 C VAL A 27 -10.483 0.291 7.597 1.00 0.00 C ATOM 419 O VAL A 27 -9.821 -0.238 6.705 1.00 0.00 O ATOM 420 CB VAL A 27 -12.978 0.417 7.395 1.00 0.00 C ATOM 421 CG1 VAL A 27 -14.172 1.284 7.050 1.00 0.00 C ATOM 422 CG2 VAL A 27 -12.962 -0.840 6.533 1.00 0.00 C ATOM 0 H VAL A 27 -11.175 1.105 5.215 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.685 2.055 7.946 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.067 0.109 8.437 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.087 0.702 7.157 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.206 2.141 7.723 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -14.083 1.634 6.022 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -13.903 -1.376 6.654 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -12.835 -0.562 5.487 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -12.137 -1.482 6.841 1.00 0.00 H new ATOM 432 N PRO A 28 -10.197 0.109 8.896 1.00 0.00 N ATOM 433 CA PRO A 28 -9.180 -0.839 9.360 1.00 0.00 C ATOM 434 C PRO A 28 -9.632 -2.286 9.171 1.00 0.00 C ATOM 435 O PRO A 28 -10.823 -2.553 8.998 1.00 0.00 O ATOM 436 CB PRO A 28 -9.028 -0.519 10.856 1.00 0.00 C ATOM 437 CG PRO A 28 -9.753 0.770 11.068 1.00 0.00 C ATOM 438 CD PRO A 28 -10.819 0.824 10.014 1.00 0.00 C ATOM 0 HA PRO A 28 -8.248 -0.743 8.803 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -9.452 -1.313 11.471 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -7.978 -0.428 11.132 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -10.189 0.813 12.066 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -9.074 1.618 10.980 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -11.739 0.341 10.343 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -11.075 1.850 9.748 1.00 0.00 H new ATOM 446 N LYS A 29 -8.687 -3.220 9.235 1.00 0.00 N ATOM 447 CA LYS A 29 -8.985 -4.631 8.998 1.00 0.00 C ATOM 448 C LYS A 29 -9.959 -5.181 10.043 1.00 0.00 C ATOM 449 O LYS A 29 -10.701 -6.120 9.769 1.00 0.00 O ATOM 450 CB LYS A 29 -7.698 -5.464 8.985 1.00 0.00 C ATOM 451 CG LYS A 29 -6.932 -5.434 10.294 1.00 0.00 C ATOM 452 CD LYS A 29 -5.628 -6.204 10.203 1.00 0.00 C ATOM 453 CE LYS A 29 -4.843 -6.109 11.501 1.00 0.00 C ATOM 454 NZ LYS A 29 -4.559 -4.698 11.874 1.00 0.00 N ATOM 0 H LYS A 29 -7.709 -3.026 9.449 1.00 0.00 H new ATOM 0 HA LYS A 29 -9.461 -4.704 8.020 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -7.948 -6.498 8.746 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -7.050 -5.100 8.188 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -6.725 -4.400 10.570 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -7.550 -5.858 11.086 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.835 -7.250 9.976 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.028 -5.812 9.382 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -5.405 -6.590 12.301 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -3.904 -6.654 11.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -3.786 -4.672 12.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -4.281 -4.164 11.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -5.412 -4.270 12.288 1.00 0.00 H new ATOM 468 N LYS A 30 -9.962 -4.587 11.232 1.00 0.00 N ATOM 469 CA LYS A 30 -10.876 -5.012 12.286 1.00 0.00 C ATOM 470 C LYS A 30 -12.320 -4.688 11.918 1.00 0.00 C ATOM 471 O LYS A 30 -13.233 -5.453 12.224 1.00 0.00 O ATOM 472 CB LYS A 30 -10.516 -4.359 13.620 1.00 0.00 C ATOM 473 CG LYS A 30 -9.170 -4.797 14.167 1.00 0.00 C ATOM 474 CD LYS A 30 -8.977 -4.334 15.599 1.00 0.00 C ATOM 475 CE LYS A 30 -10.000 -4.967 16.532 1.00 0.00 C ATOM 476 NZ LYS A 30 -9.919 -6.453 16.529 1.00 0.00 N ATOM 0 H LYS A 30 -9.346 -3.815 11.489 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.778 -6.092 12.392 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.513 -3.276 13.496 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.290 -4.594 14.351 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.093 -5.883 14.121 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.373 -4.394 13.542 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.971 -4.589 15.933 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.062 -3.248 15.646 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.842 -4.598 17.545 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.002 -4.659 16.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.454 -6.831 17.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.322 -6.821 15.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.924 -6.747 16.605 1.00 0.00 H new ATOM 490 N LEU A 31 -12.522 -3.558 11.254 1.00 0.00 N ATOM 491 CA LEU A 31 -13.850 -3.180 10.800 1.00 0.00 C ATOM 492 C LEU A 31 -14.180 -3.907 9.508 1.00 0.00 C ATOM 493 O LEU A 31 -15.333 -4.227 9.244 1.00 0.00 O ATOM 494 CB LEU A 31 -13.958 -1.666 10.608 1.00 0.00 C ATOM 495 CG LEU A 31 -13.857 -0.844 11.896 1.00 0.00 C ATOM 496 CD1 LEU A 31 -14.064 0.632 11.602 1.00 0.00 C ATOM 497 CD2 LEU A 31 -14.872 -1.328 12.922 1.00 0.00 C ATOM 0 H LEU A 31 -11.786 -2.891 11.020 1.00 0.00 H new ATOM 0 HA LEU A 31 -14.571 -3.469 11.565 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -13.171 -1.344 9.926 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -14.909 -1.443 10.125 1.00 0.00 H new ATOM 0 HG LEU A 31 -12.858 -0.978 12.311 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -13.989 1.202 12.528 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -13.301 0.974 10.903 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -15.051 0.781 11.164 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.784 -0.731 13.830 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -15.878 -1.224 12.515 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -14.681 -2.375 13.156 1.00 0.00 H new ATOM 509 N TYR A 32 -13.151 -4.178 8.716 1.00 0.00 N ATOM 510 CA TYR A 32 -13.299 -4.976 7.507 1.00 0.00 C ATOM 511 C TYR A 32 -13.819 -6.367 7.872 1.00 0.00 C ATOM 512 O TYR A 32 -14.680 -6.922 7.196 1.00 0.00 O ATOM 513 CB TYR A 32 -11.948 -5.073 6.791 1.00 0.00 C ATOM 514 CG TYR A 32 -12.003 -5.683 5.408 1.00 0.00 C ATOM 515 CD1 TYR A 32 -12.362 -4.914 4.307 1.00 0.00 C ATOM 516 CD2 TYR A 32 -11.675 -7.017 5.200 1.00 0.00 C ATOM 517 CE1 TYR A 32 -12.391 -5.458 3.038 1.00 0.00 C ATOM 518 CE2 TYR A 32 -11.708 -7.569 3.933 1.00 0.00 C ATOM 519 CZ TYR A 32 -12.065 -6.785 2.856 1.00 0.00 C ATOM 520 OH TYR A 32 -12.089 -7.325 1.592 1.00 0.00 O ATOM 0 H TYR A 32 -12.200 -3.855 8.891 1.00 0.00 H new ATOM 0 HA TYR A 32 -14.016 -4.502 6.836 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.521 -4.073 6.715 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -11.269 -5.663 7.406 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -12.622 -3.875 4.446 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -11.390 -7.632 6.041 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -12.668 -4.847 2.192 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -11.455 -8.609 3.787 1.00 0.00 H new ATOM 0 HH TYR A 32 -11.833 -8.270 1.635 1.00 0.00 H new ATOM 530 N GLU A 33 -13.292 -6.905 8.966 1.00 0.00 N ATOM 531 CA GLU A 33 -13.736 -8.187 9.501 1.00 0.00 C ATOM 532 C GLU A 33 -15.131 -8.056 10.112 1.00 0.00 C ATOM 533 O GLU A 33 -16.006 -8.899 9.892 1.00 0.00 O ATOM 534 CB GLU A 33 -12.736 -8.673 10.555 1.00 0.00 C ATOM 535 CG GLU A 33 -13.097 -10.004 11.193 1.00 0.00 C ATOM 536 CD GLU A 33 -12.069 -10.449 12.212 1.00 0.00 C ATOM 537 OE1 GLU A 33 -12.103 -9.953 13.361 1.00 0.00 O ATOM 538 OE2 GLU A 33 -11.210 -11.292 11.868 1.00 0.00 O ATOM 0 H GLU A 33 -12.546 -6.466 9.506 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.786 -8.915 8.691 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.753 -8.760 10.093 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.655 -7.918 11.337 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.071 -9.921 11.675 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -13.189 -10.764 10.417 1.00 0.00 H new ATOM 545 N TYR A 34 -15.338 -6.980 10.863 1.00 0.00 N ATOM 546 CA TYR A 34 -16.620 -6.721 11.510 1.00 0.00 C ATOM 547 C TYR A 34 -17.734 -6.624 10.470 1.00 0.00 C ATOM 548 O TYR A 34 -18.834 -7.139 10.668 1.00 0.00 O ATOM 549 CB TYR A 34 -16.548 -5.422 12.319 1.00 0.00 C ATOM 550 CG TYR A 34 -17.703 -5.225 13.276 1.00 0.00 C ATOM 551 CD1 TYR A 34 -18.867 -4.574 12.879 1.00 0.00 C ATOM 552 CD2 TYR A 34 -17.623 -5.684 14.583 1.00 0.00 C ATOM 553 CE1 TYR A 34 -19.918 -4.392 13.760 1.00 0.00 C ATOM 554 CE2 TYR A 34 -18.667 -5.503 15.468 1.00 0.00 C ATOM 555 CZ TYR A 34 -19.811 -4.857 15.054 1.00 0.00 C ATOM 556 OH TYR A 34 -20.849 -4.676 15.939 1.00 0.00 O ATOM 0 H TYR A 34 -14.629 -6.268 11.040 1.00 0.00 H new ATOM 0 HA TYR A 34 -16.841 -7.549 12.183 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -15.616 -5.410 12.884 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -16.514 -4.579 11.629 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -18.951 -4.205 11.867 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -16.729 -6.191 14.914 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -20.817 -3.889 13.436 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -18.587 -5.867 16.482 1.00 0.00 H new ATOM 0 HH TYR A 34 -20.610 -5.064 16.807 1.00 0.00 H new ATOM 566 N LEU A 35 -17.436 -5.967 9.357 1.00 0.00 N ATOM 567 CA LEU A 35 -18.406 -5.784 8.290 1.00 0.00 C ATOM 568 C LEU A 35 -18.449 -7.004 7.378 1.00 0.00 C ATOM 569 O LEU A 35 -19.379 -7.168 6.594 1.00 0.00 O ATOM 570 CB LEU A 35 -18.083 -4.520 7.495 1.00 0.00 C ATOM 571 CG LEU A 35 -18.083 -3.232 8.325 1.00 0.00 C ATOM 572 CD1 LEU A 35 -17.697 -2.040 7.470 1.00 0.00 C ATOM 573 CD2 LEU A 35 -19.446 -3.015 8.967 1.00 0.00 C ATOM 0 H LEU A 35 -16.524 -5.550 9.171 1.00 0.00 H new ATOM 0 HA LEU A 35 -19.394 -5.669 8.737 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -17.104 -4.638 7.030 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -18.809 -4.418 6.688 1.00 0.00 H new ATOM 0 HG LEU A 35 -17.341 -3.334 9.117 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.704 -1.137 8.080 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -16.699 -2.194 7.061 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -18.411 -1.931 6.654 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -19.430 -2.096 9.553 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -20.206 -2.936 8.190 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -19.679 -3.857 9.619 1.00 0.00 H new ATOM 585 N ASN A 36 -17.442 -7.862 7.488 1.00 0.00 N ATOM 586 CA ASN A 36 -17.456 -9.147 6.795 1.00 0.00 C ATOM 587 C ASN A 36 -18.522 -10.029 7.427 1.00 0.00 C ATOM 588 O ASN A 36 -19.109 -10.900 6.784 1.00 0.00 O ATOM 589 CB ASN A 36 -16.087 -9.827 6.895 1.00 0.00 C ATOM 590 CG ASN A 36 -16.006 -11.115 6.097 1.00 0.00 C ATOM 591 OD1 ASN A 36 -16.593 -11.238 5.020 1.00 0.00 O ATOM 592 ND2 ASN A 36 -15.291 -12.091 6.630 1.00 0.00 N ATOM 0 H ASN A 36 -16.607 -7.693 8.049 1.00 0.00 H new ATOM 0 HA ASN A 36 -17.680 -8.988 5.740 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -15.319 -9.139 6.543 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -15.869 -10.040 7.941 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -15.210 -12.986 6.148 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -14.820 -11.949 7.524 1.00 0.00 H new ATOM 599 N GLU A 37 -18.759 -9.785 8.708 1.00 0.00 N ATOM 600 CA GLU A 37 -19.816 -10.455 9.450 1.00 0.00 C ATOM 601 C GLU A 37 -21.149 -9.728 9.285 1.00 0.00 C ATOM 602 O GLU A 37 -22.161 -10.137 9.855 1.00 0.00 O ATOM 603 CB GLU A 37 -19.450 -10.510 10.934 1.00 0.00 C ATOM 604 CG GLU A 37 -18.365 -11.518 11.259 1.00 0.00 C ATOM 605 CD GLU A 37 -18.846 -12.941 11.086 1.00 0.00 C ATOM 606 OE1 GLU A 37 -19.784 -13.341 11.810 1.00 0.00 O ATOM 607 OE2 GLU A 37 -18.288 -13.665 10.235 1.00 0.00 O ATOM 0 H GLU A 37 -18.223 -9.117 9.262 1.00 0.00 H new ATOM 0 HA GLU A 37 -19.920 -11.465 9.055 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -19.122 -9.521 11.255 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -20.343 -10.753 11.510 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -17.504 -11.345 10.613 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -18.029 -11.371 12.285 1.00 0.00 H new ATOM 614 N ASN A 38 -21.151 -8.664 8.495 1.00 0.00 N ATOM 615 CA ASN A 38 -22.320 -7.805 8.371 1.00 0.00 C ATOM 616 C ASN A 38 -22.787 -7.743 6.914 1.00 0.00 C ATOM 617 O ASN A 38 -22.296 -6.935 6.123 1.00 0.00 O ATOM 618 CB ASN A 38 -21.979 -6.411 8.899 1.00 0.00 C ATOM 619 CG ASN A 38 -23.183 -5.685 9.448 1.00 0.00 C ATOM 620 OD1 ASN A 38 -24.147 -6.306 9.898 1.00 0.00 O ATOM 621 ND2 ASN A 38 -23.129 -4.364 9.445 1.00 0.00 N ATOM 0 H ASN A 38 -20.354 -8.374 7.929 1.00 0.00 H new ATOM 0 HA ASN A 38 -23.138 -8.216 8.962 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -21.225 -6.498 9.681 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -21.539 -5.820 8.096 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -23.904 -3.821 9.825 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -22.312 -3.888 9.063 1.00 0.00 H new ATOM 628 N PRO A 39 -23.755 -8.602 6.545 1.00 0.00 N ATOM 629 CA PRO A 39 -24.141 -8.843 5.146 1.00 0.00 C ATOM 630 C PRO A 39 -25.004 -7.741 4.512 1.00 0.00 C ATOM 631 O PRO A 39 -26.144 -7.987 4.117 1.00 0.00 O ATOM 632 CB PRO A 39 -24.940 -10.159 5.212 1.00 0.00 C ATOM 633 CG PRO A 39 -24.835 -10.639 6.626 1.00 0.00 C ATOM 634 CD PRO A 39 -24.547 -9.427 7.459 1.00 0.00 C ATOM 0 HA PRO A 39 -23.253 -8.872 4.515 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -25.981 -9.997 4.932 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -24.534 -10.896 4.519 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -25.761 -11.119 6.944 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -24.041 -11.379 6.728 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -25.461 -8.923 7.773 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -23.994 -9.678 8.364 1.00 0.00 H new ATOM 642 N TYR A 40 -24.460 -6.535 4.421 1.00 0.00 N ATOM 643 CA TYR A 40 -25.047 -5.481 3.591 1.00 0.00 C ATOM 644 C TYR A 40 -23.971 -4.503 3.138 1.00 0.00 C ATOM 645 O TYR A 40 -24.253 -3.348 2.810 1.00 0.00 O ATOM 646 CB TYR A 40 -26.217 -4.749 4.274 1.00 0.00 C ATOM 647 CG TYR A 40 -26.175 -4.639 5.782 1.00 0.00 C ATOM 648 CD1 TYR A 40 -26.758 -5.619 6.579 1.00 0.00 C ATOM 649 CD2 TYR A 40 -25.607 -3.539 6.408 1.00 0.00 C ATOM 650 CE1 TYR A 40 -26.766 -5.510 7.954 1.00 0.00 C ATOM 651 CE2 TYR A 40 -25.616 -3.421 7.782 1.00 0.00 C ATOM 652 CZ TYR A 40 -26.196 -4.409 8.550 1.00 0.00 C ATOM 653 OH TYR A 40 -26.202 -4.295 9.924 1.00 0.00 O ATOM 0 H TYR A 40 -23.610 -6.257 4.912 1.00 0.00 H new ATOM 0 HA TYR A 40 -25.474 -5.970 2.715 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -26.272 -3.741 3.863 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -27.141 -5.257 3.997 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -27.212 -6.481 6.113 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -25.151 -2.764 5.810 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -27.217 -6.283 8.558 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -25.171 -2.558 8.255 1.00 0.00 H new ATOM 0 HH TYR A 40 -25.554 -4.922 10.307 1.00 0.00 H new ATOM 663 N PHE A 41 -22.739 -4.996 3.086 1.00 0.00 N ATOM 664 CA PHE A 41 -21.607 -4.211 2.621 1.00 0.00 C ATOM 665 C PHE A 41 -20.906 -4.921 1.468 1.00 0.00 C ATOM 666 O PHE A 41 -20.760 -6.142 1.486 1.00 0.00 O ATOM 667 CB PHE A 41 -20.582 -4.017 3.747 1.00 0.00 C ATOM 668 CG PHE A 41 -21.012 -3.100 4.856 1.00 0.00 C ATOM 669 CD1 PHE A 41 -21.978 -3.488 5.769 1.00 0.00 C ATOM 670 CD2 PHE A 41 -20.425 -1.856 4.997 1.00 0.00 C ATOM 671 CE1 PHE A 41 -22.352 -2.648 6.798 1.00 0.00 C ATOM 672 CE2 PHE A 41 -20.796 -1.011 6.022 1.00 0.00 C ATOM 673 CZ PHE A 41 -21.762 -1.409 6.925 1.00 0.00 C ATOM 0 H PHE A 41 -22.500 -5.948 3.364 1.00 0.00 H new ATOM 0 HA PHE A 41 -21.991 -3.244 2.294 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -20.348 -4.992 4.174 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -19.660 -3.629 3.314 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -22.444 -4.458 5.675 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -19.666 -1.542 4.295 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -23.107 -2.962 7.504 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -20.332 -0.040 6.118 1.00 0.00 H new ATOM 0 HZ PHE A 41 -22.055 -0.750 7.729 1.00 0.00 H new ATOM 683 N ILE A 42 -20.486 -4.164 0.467 1.00 0.00 N ATOM 684 CA ILE A 42 -19.494 -4.664 -0.473 1.00 0.00 C ATOM 685 C ILE A 42 -18.127 -4.157 -0.045 1.00 0.00 C ATOM 686 O ILE A 42 -17.869 -2.950 -0.011 1.00 0.00 O ATOM 687 CB ILE A 42 -19.787 -4.266 -1.944 1.00 0.00 C ATOM 688 CG1 ILE A 42 -20.826 -5.220 -2.544 1.00 0.00 C ATOM 689 CG2 ILE A 42 -18.512 -4.280 -2.784 1.00 0.00 C ATOM 690 CD1 ILE A 42 -21.194 -4.904 -3.980 1.00 0.00 C ATOM 0 H ILE A 42 -20.810 -3.214 0.285 1.00 0.00 H new ATOM 0 HA ILE A 42 -19.528 -5.753 -0.449 1.00 0.00 H new ATOM 0 HB ILE A 42 -20.183 -3.250 -1.951 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -20.441 -6.239 -2.494 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -21.728 -5.190 -1.933 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -18.749 -3.997 -3.810 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -17.795 -3.572 -2.369 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.081 -5.281 -2.774 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -21.934 -5.623 -4.333 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -21.610 -3.898 -4.036 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -20.303 -4.963 -4.605 1.00 0.00 H new ATOM 702 N LEU A 43 -17.277 -5.093 0.332 1.00 0.00 N ATOM 703 CA LEU A 43 -15.971 -4.778 0.874 1.00 0.00 C ATOM 704 C LEU A 43 -14.907 -4.927 -0.200 1.00 0.00 C ATOM 705 O LEU A 43 -14.601 -6.034 -0.646 1.00 0.00 O ATOM 706 CB LEU A 43 -15.687 -5.697 2.061 1.00 0.00 C ATOM 707 CG LEU A 43 -16.712 -5.597 3.192 1.00 0.00 C ATOM 708 CD1 LEU A 43 -16.597 -6.784 4.133 1.00 0.00 C ATOM 709 CD2 LEU A 43 -16.533 -4.295 3.958 1.00 0.00 C ATOM 0 H LEU A 43 -17.473 -6.092 0.271 1.00 0.00 H new ATOM 0 HA LEU A 43 -15.954 -3.744 1.217 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -15.652 -6.728 1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -14.700 -5.463 2.459 1.00 0.00 H new ATOM 0 HG LEU A 43 -17.708 -5.608 2.749 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.336 -6.690 4.929 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -16.775 -7.706 3.579 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -15.597 -6.809 4.567 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.270 -4.240 4.759 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -15.530 -4.259 4.384 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -16.670 -3.452 3.280 1.00 0.00 H new ATOM 721 N THR A 44 -14.356 -3.804 -0.623 1.00 0.00 N ATOM 722 CA THR A 44 -13.394 -3.789 -1.705 1.00 0.00 C ATOM 723 C THR A 44 -12.005 -3.441 -1.186 1.00 0.00 C ATOM 724 O THR A 44 -11.811 -2.403 -0.551 1.00 0.00 O ATOM 725 CB THR A 44 -13.805 -2.774 -2.788 1.00 0.00 C ATOM 726 OG1 THR A 44 -15.158 -3.017 -3.195 1.00 0.00 O ATOM 727 CG2 THR A 44 -12.889 -2.862 -4.000 1.00 0.00 C ATOM 0 H THR A 44 -14.561 -2.886 -0.229 1.00 0.00 H new ATOM 0 HA THR A 44 -13.372 -4.787 -2.143 1.00 0.00 H new ATOM 0 HB THR A 44 -13.720 -1.774 -2.363 1.00 0.00 H new ATOM 0 HG1 THR A 44 -15.414 -2.367 -3.883 1.00 0.00 H new ATOM 0 HG21 THR A 44 -13.204 -2.134 -4.748 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.863 -2.651 -3.697 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.943 -3.864 -4.425 1.00 0.00 H new ATOM 735 N GLN A 45 -11.042 -4.306 -1.447 1.00 0.00 N ATOM 736 CA GLN A 45 -9.666 -4.018 -1.099 1.00 0.00 C ATOM 737 C GLN A 45 -8.992 -3.311 -2.264 1.00 0.00 C ATOM 738 O GLN A 45 -8.824 -3.883 -3.343 1.00 0.00 O ATOM 739 CB GLN A 45 -8.911 -5.295 -0.717 1.00 0.00 C ATOM 740 CG GLN A 45 -7.456 -5.047 -0.347 1.00 0.00 C ATOM 741 CD GLN A 45 -6.789 -6.245 0.305 1.00 0.00 C ATOM 742 OE1 GLN A 45 -5.883 -6.085 1.121 1.00 0.00 O ATOM 743 NE2 GLN A 45 -7.223 -7.446 -0.042 1.00 0.00 N ATOM 0 H GLN A 45 -11.188 -5.210 -1.897 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.650 -3.364 -0.227 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -9.417 -5.770 0.124 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.952 -5.996 -1.551 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -6.901 -4.775 -1.245 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -7.401 -4.196 0.331 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -7.977 -7.539 -0.723 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -6.804 -8.279 0.371 1.00 0.00 H new ATOM 752 N GLU A 46 -8.628 -2.064 -2.047 1.00 0.00 N ATOM 753 CA GLU A 46 -8.055 -1.230 -3.085 1.00 0.00 C ATOM 754 C GLU A 46 -6.550 -1.149 -2.931 1.00 0.00 C ATOM 755 O GLU A 46 -6.033 -1.132 -1.810 1.00 0.00 O ATOM 756 CB GLU A 46 -8.664 0.170 -3.035 1.00 0.00 C ATOM 757 CG GLU A 46 -10.121 0.231 -3.463 1.00 0.00 C ATOM 758 CD GLU A 46 -10.294 0.178 -4.968 1.00 0.00 C ATOM 759 OE1 GLU A 46 -10.039 -0.885 -5.570 1.00 0.00 O ATOM 760 OE2 GLU A 46 -10.681 1.211 -5.561 1.00 0.00 O ATOM 0 H GLU A 46 -8.721 -1.599 -1.144 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.282 -1.679 -4.052 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -8.579 0.555 -2.019 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -8.081 0.831 -3.676 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.663 -0.599 -3.010 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -10.569 1.149 -3.083 1.00 0.00 H new ATOM 767 N LEU A 47 -5.852 -1.105 -4.048 1.00 0.00 N ATOM 768 CA LEU A 47 -4.407 -0.999 -4.048 1.00 0.00 C ATOM 769 C LEU A 47 -3.983 0.287 -4.736 1.00 0.00 C ATOM 770 O LEU A 47 -4.653 0.755 -5.664 1.00 0.00 O ATOM 771 CB LEU A 47 -3.777 -2.206 -4.745 1.00 0.00 C ATOM 772 CG LEU A 47 -4.091 -3.565 -4.112 1.00 0.00 C ATOM 773 CD1 LEU A 47 -3.464 -4.688 -4.924 1.00 0.00 C ATOM 774 CD2 LEU A 47 -3.600 -3.612 -2.673 1.00 0.00 C ATOM 0 H LEU A 47 -6.269 -1.142 -4.978 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.059 -0.981 -3.015 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -4.111 -2.221 -5.782 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.695 -2.072 -4.760 1.00 0.00 H new ATOM 0 HG LEU A 47 -5.173 -3.701 -4.111 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.697 -5.646 -4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.862 -4.670 -5.939 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.383 -4.554 -4.956 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.832 -4.585 -2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.522 -3.453 -2.651 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.093 -2.831 -2.094 1.00 0.00 H new ATOM 786 N ASN A 48 -2.888 0.867 -4.282 1.00 0.00 N ATOM 787 CA ASN A 48 -2.392 2.104 -4.859 1.00 0.00 C ATOM 788 C ASN A 48 -1.278 1.819 -5.854 1.00 0.00 C ATOM 789 O ASN A 48 -0.095 1.803 -5.508 1.00 0.00 O ATOM 790 CB ASN A 48 -1.912 3.073 -3.770 1.00 0.00 C ATOM 791 CG ASN A 48 -3.059 3.659 -2.962 1.00 0.00 C ATOM 792 OD1 ASN A 48 -4.109 3.034 -2.794 1.00 0.00 O ATOM 793 ND2 ASN A 48 -2.872 4.867 -2.457 1.00 0.00 N ATOM 0 H ASN A 48 -2.324 0.502 -3.515 1.00 0.00 H new ATOM 0 HA ASN A 48 -3.216 2.582 -5.389 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -1.230 2.551 -3.099 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -1.347 3.883 -4.232 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -3.609 5.310 -1.909 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -1.991 5.355 -2.616 1.00 0.00 H new ATOM 800 N ASN A 49 -1.677 1.548 -7.086 1.00 0.00 N ATOM 801 CA ASN A 49 -0.737 1.341 -8.176 1.00 0.00 C ATOM 802 C ASN A 49 -0.606 2.617 -8.983 1.00 0.00 C ATOM 803 O ASN A 49 0.489 2.982 -9.405 1.00 0.00 O ATOM 804 CB ASN A 49 -1.191 0.193 -9.081 1.00 0.00 C ATOM 805 CG ASN A 49 -0.948 -1.169 -8.466 1.00 0.00 C ATOM 806 OD1 ASN A 49 -1.792 -1.702 -7.747 1.00 0.00 O ATOM 807 ND2 ASN A 49 0.212 -1.742 -8.746 1.00 0.00 N ATOM 0 H ASN A 49 -2.657 1.466 -7.358 1.00 0.00 H new ATOM 0 HA ASN A 49 0.232 1.076 -7.753 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -2.254 0.305 -9.297 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -0.664 0.256 -10.033 1.00 0.00 H new ATOM 0 HD21 ASN A 49 0.433 -2.660 -8.361 1.00 0.00 H new ATOM 0 HD22 ASN A 49 0.884 -1.265 -9.347 1.00 0.00 H new ATOM 814 N GLN A 50 -1.746 3.282 -9.184 1.00 0.00 N ATOM 815 CA GLN A 50 -1.809 4.571 -9.874 1.00 0.00 C ATOM 816 C GLN A 50 -1.540 4.438 -11.376 1.00 0.00 C ATOM 817 O GLN A 50 -0.890 3.494 -11.838 1.00 0.00 O ATOM 818 CB GLN A 50 -0.826 5.573 -9.251 1.00 0.00 C ATOM 819 CG GLN A 50 -1.477 6.861 -8.768 1.00 0.00 C ATOM 820 CD GLN A 50 -2.265 7.561 -9.856 1.00 0.00 C ATOM 821 OE1 GLN A 50 -3.472 7.349 -9.999 1.00 0.00 O ATOM 822 NE2 GLN A 50 -1.586 8.369 -10.651 1.00 0.00 N ATOM 0 H GLN A 50 -2.654 2.940 -8.871 1.00 0.00 H new ATOM 0 HA GLN A 50 -2.826 4.944 -9.752 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -0.321 5.096 -8.411 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -0.059 5.819 -9.986 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -2.140 6.637 -7.932 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.706 7.534 -8.393 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -0.588 8.516 -10.497 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -2.059 8.846 -11.419 1.00 0.00 H new ATOM 831 N LYS A 51 -2.074 5.393 -12.123 1.00 0.00 N ATOM 832 CA LYS A 51 -1.851 5.503 -13.555 1.00 0.00 C ATOM 833 C LYS A 51 -2.131 6.939 -13.973 1.00 0.00 C ATOM 834 O LYS A 51 -3.158 7.500 -13.585 1.00 0.00 O ATOM 835 CB LYS A 51 -2.756 4.542 -14.330 1.00 0.00 C ATOM 836 CG LYS A 51 -2.519 4.569 -15.831 1.00 0.00 C ATOM 837 CD LYS A 51 -3.477 3.647 -16.566 1.00 0.00 C ATOM 838 CE LYS A 51 -3.245 3.679 -18.069 1.00 0.00 C ATOM 839 NZ LYS A 51 -3.508 5.023 -18.652 1.00 0.00 N ATOM 0 H LYS A 51 -2.681 6.121 -11.746 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.819 5.236 -13.782 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.597 3.528 -13.963 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -3.797 4.794 -14.129 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -2.638 5.588 -16.200 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -1.492 4.271 -16.043 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.354 2.628 -16.200 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.504 3.942 -16.350 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.216 3.388 -18.282 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.890 2.944 -18.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -3.256 5.019 -19.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.516 5.255 -18.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.936 5.735 -18.155 1.00 0.00 H new ATOM 853 N ASP A 52 -1.214 7.525 -14.742 1.00 0.00 N ATOM 854 CA ASP A 52 -1.293 8.935 -15.125 1.00 0.00 C ATOM 855 C ASP A 52 -1.139 9.803 -13.885 1.00 0.00 C ATOM 856 O ASP A 52 -2.104 10.098 -13.183 1.00 0.00 O ATOM 857 CB ASP A 52 -2.601 9.263 -15.863 1.00 0.00 C ATOM 858 CG ASP A 52 -2.650 8.668 -17.255 1.00 0.00 C ATOM 859 OD1 ASP A 52 -2.198 9.337 -18.210 1.00 0.00 O ATOM 860 OD2 ASP A 52 -3.140 7.530 -17.410 1.00 0.00 O ATOM 0 H ASP A 52 -0.399 7.039 -15.116 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.481 9.145 -15.821 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.445 8.890 -15.283 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -2.714 10.345 -15.930 1.00 0.00 H new ATOM 865 N ASP A 53 0.097 10.179 -13.605 1.00 0.00 N ATOM 866 CA ASP A 53 0.434 10.832 -12.345 1.00 0.00 C ATOM 867 C ASP A 53 0.532 12.357 -12.466 1.00 0.00 C ATOM 868 O ASP A 53 -0.170 13.070 -11.749 1.00 0.00 O ATOM 869 CB ASP A 53 1.747 10.266 -11.791 1.00 0.00 C ATOM 870 CG ASP A 53 1.696 8.763 -11.602 1.00 0.00 C ATOM 871 OD1 ASP A 53 1.135 8.308 -10.585 1.00 0.00 O ATOM 872 OD2 ASP A 53 2.213 8.028 -12.476 1.00 0.00 O ATOM 0 H ASP A 53 0.889 10.044 -14.234 1.00 0.00 H new ATOM 0 HA ASP A 53 -0.383 10.621 -11.655 1.00 0.00 H new ATOM 0 HB2 ASP A 53 2.562 10.516 -12.470 1.00 0.00 H new ATOM 0 HB3 ASP A 53 1.970 10.742 -10.836 1.00 0.00 H new ATOM 877 N PRO A 54 1.386 12.895 -13.372 1.00 0.00 N ATOM 878 CA PRO A 54 1.684 14.339 -13.417 1.00 0.00 C ATOM 879 C PRO A 54 0.561 15.195 -14.012 1.00 0.00 C ATOM 880 O PRO A 54 0.827 16.125 -14.772 1.00 0.00 O ATOM 881 CB PRO A 54 2.924 14.403 -14.311 1.00 0.00 C ATOM 882 CG PRO A 54 2.778 13.246 -15.231 1.00 0.00 C ATOM 883 CD PRO A 54 2.127 12.159 -14.423 1.00 0.00 C ATOM 0 HA PRO A 54 1.817 14.742 -12.413 1.00 0.00 H new ATOM 0 HB2 PRO A 54 2.970 15.344 -14.860 1.00 0.00 H new ATOM 0 HB3 PRO A 54 3.840 14.331 -13.725 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.169 13.509 -16.096 1.00 0.00 H new ATOM 0 HG3 PRO A 54 3.748 12.924 -15.611 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.458 11.553 -15.034 1.00 0.00 H new ATOM 0 HD3 PRO A 54 2.866 11.483 -13.993 1.00 0.00 H new ATOM 891 N ILE A 55 -0.682 14.892 -13.649 1.00 0.00 N ATOM 892 CA ILE A 55 -1.836 15.670 -14.093 1.00 0.00 C ATOM 893 C ILE A 55 -3.123 15.071 -13.511 1.00 0.00 C ATOM 894 O ILE A 55 -4.210 15.188 -14.075 1.00 0.00 O ATOM 895 CB ILE A 55 -1.904 15.731 -15.643 1.00 0.00 C ATOM 896 CG1 ILE A 55 -2.889 16.809 -16.100 1.00 0.00 C ATOM 897 CG2 ILE A 55 -2.268 14.374 -16.235 1.00 0.00 C ATOM 898 CD1 ILE A 55 -2.519 18.203 -15.637 1.00 0.00 C ATOM 0 H ILE A 55 -0.918 14.106 -13.043 1.00 0.00 H new ATOM 0 HA ILE A 55 -1.729 16.692 -13.729 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.913 15.997 -16.011 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.946 16.800 -17.188 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.883 16.563 -15.727 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -2.308 14.450 -17.322 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -1.515 13.639 -15.950 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -3.242 14.062 -15.857 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.261 18.915 -15.998 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.490 18.229 -14.548 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -1.539 18.469 -16.032 1.00 0.00 H new ATOM 910 N ASN A 56 -2.990 14.469 -12.339 1.00 0.00 N ATOM 911 CA ASN A 56 -4.082 13.730 -11.723 1.00 0.00 C ATOM 912 C ASN A 56 -3.951 13.779 -10.209 1.00 0.00 C ATOM 913 O ASN A 56 -3.247 12.969 -9.601 1.00 0.00 O ATOM 914 CB ASN A 56 -4.087 12.283 -12.231 1.00 0.00 C ATOM 915 CG ASN A 56 -5.095 11.390 -11.529 1.00 0.00 C ATOM 916 OD1 ASN A 56 -6.128 11.845 -11.043 1.00 0.00 O ATOM 917 ND2 ASN A 56 -4.803 10.099 -11.491 1.00 0.00 N ATOM 0 H ASN A 56 -2.129 14.478 -11.792 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.031 14.190 -11.998 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -4.299 12.284 -13.300 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -3.091 11.860 -12.104 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -5.446 9.444 -11.047 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -3.935 9.760 -11.906 1.00 0.00 H new ATOM 924 N TYR A 57 -4.586 14.775 -9.612 1.00 0.00 N ATOM 925 CA TYR A 57 -4.522 14.983 -8.176 1.00 0.00 C ATOM 926 C TYR A 57 -5.871 15.460 -7.668 1.00 0.00 C ATOM 927 O TYR A 57 -6.640 16.066 -8.416 1.00 0.00 O ATOM 928 CB TYR A 57 -3.456 16.030 -7.819 1.00 0.00 C ATOM 929 CG TYR A 57 -2.065 15.719 -8.330 1.00 0.00 C ATOM 930 CD1 TYR A 57 -1.656 16.143 -9.591 1.00 0.00 C ATOM 931 CD2 TYR A 57 -1.159 15.010 -7.552 1.00 0.00 C ATOM 932 CE1 TYR A 57 -0.386 15.867 -10.059 1.00 0.00 C ATOM 933 CE2 TYR A 57 0.112 14.731 -8.013 1.00 0.00 C ATOM 934 CZ TYR A 57 0.494 15.161 -9.266 1.00 0.00 C ATOM 935 OH TYR A 57 1.761 14.882 -9.727 1.00 0.00 O ATOM 0 H TYR A 57 -5.158 15.459 -10.108 1.00 0.00 H new ATOM 0 HA TYR A 57 -4.257 14.035 -7.707 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.767 16.995 -8.218 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -3.415 16.131 -6.734 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -2.343 16.697 -10.214 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -1.454 14.671 -6.570 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -0.084 16.202 -11.040 1.00 0.00 H new ATOM 0 HE2 TYR A 57 0.804 14.178 -7.395 1.00 0.00 H new ATOM 0 HH TYR A 57 2.254 14.379 -9.046 1.00 0.00 H new ATOM 945 N THR A 58 -6.158 15.186 -6.404 1.00 0.00 N ATOM 946 CA THR A 58 -7.360 15.698 -5.775 1.00 0.00 C ATOM 947 C THR A 58 -7.318 17.216 -5.749 1.00 0.00 C ATOM 948 O THR A 58 -6.250 17.804 -5.586 1.00 0.00 O ATOM 949 CB THR A 58 -7.508 15.140 -4.348 1.00 0.00 C ATOM 950 OG1 THR A 58 -7.033 13.786 -4.318 1.00 0.00 O ATOM 951 CG2 THR A 58 -8.962 15.170 -3.902 1.00 0.00 C ATOM 0 H THR A 58 -5.573 14.612 -5.796 1.00 0.00 H new ATOM 0 HA THR A 58 -8.224 15.375 -6.355 1.00 0.00 H new ATOM 0 HB THR A 58 -6.923 15.761 -3.670 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.124 13.427 -3.410 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.041 14.771 -2.891 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.326 16.197 -3.916 1.00 0.00 H new ATOM 0 HG23 THR A 58 -9.563 14.563 -4.579 1.00 0.00 H new ATOM 959 N GLU A 59 -8.466 17.859 -5.941 1.00 0.00 N ATOM 960 CA GLU A 59 -8.508 19.310 -5.933 1.00 0.00 C ATOM 961 C GLU A 59 -8.024 19.818 -4.583 1.00 0.00 C ATOM 962 O GLU A 59 -7.340 20.832 -4.504 1.00 0.00 O ATOM 963 CB GLU A 59 -9.913 19.835 -6.260 1.00 0.00 C ATOM 964 CG GLU A 59 -10.942 19.638 -5.162 1.00 0.00 C ATOM 965 CD GLU A 59 -11.370 20.953 -4.540 1.00 0.00 C ATOM 966 OE1 GLU A 59 -12.320 21.574 -5.057 1.00 0.00 O ATOM 967 OE2 GLU A 59 -10.756 21.377 -3.540 1.00 0.00 O ATOM 0 H GLU A 59 -9.364 17.403 -6.101 1.00 0.00 H new ATOM 0 HA GLU A 59 -7.846 19.687 -6.712 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -9.844 20.899 -6.486 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -10.268 19.340 -7.164 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -11.815 19.129 -5.571 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -10.528 18.990 -4.390 1.00 0.00 H new ATOM 974 N SER A 60 -8.340 19.063 -3.536 1.00 0.00 N ATOM 975 CA SER A 60 -7.873 19.368 -2.199 1.00 0.00 C ATOM 976 C SER A 60 -6.374 19.101 -2.079 1.00 0.00 C ATOM 977 O SER A 60 -5.681 19.760 -1.299 1.00 0.00 O ATOM 978 CB SER A 60 -8.655 18.541 -1.179 1.00 0.00 C ATOM 979 OG SER A 60 -8.748 17.190 -1.595 1.00 0.00 O ATOM 0 H SER A 60 -8.924 18.229 -3.595 1.00 0.00 H new ATOM 0 HA SER A 60 -8.041 20.426 -1.997 1.00 0.00 H new ATOM 0 HB2 SER A 60 -8.164 18.594 -0.207 1.00 0.00 H new ATOM 0 HB3 SER A 60 -9.654 18.958 -1.055 1.00 0.00 H new ATOM 0 HG SER A 60 -9.250 16.676 -0.929 1.00 0.00 H new ATOM 985 N GLU A 61 -5.863 18.151 -2.870 1.00 0.00 N ATOM 986 CA GLU A 61 -4.428 17.871 -2.863 1.00 0.00 C ATOM 987 C GLU A 61 -3.672 19.006 -3.541 1.00 0.00 C ATOM 988 O GLU A 61 -2.557 19.352 -3.146 1.00 0.00 O ATOM 989 CB GLU A 61 -4.119 16.540 -3.556 1.00 0.00 C ATOM 990 CG GLU A 61 -4.539 15.322 -2.750 1.00 0.00 C ATOM 991 CD GLU A 61 -3.815 15.228 -1.425 1.00 0.00 C ATOM 992 OE1 GLU A 61 -4.308 15.803 -0.432 1.00 0.00 O ATOM 993 OE2 GLU A 61 -2.745 14.587 -1.371 1.00 0.00 O ATOM 0 H GLU A 61 -6.410 17.575 -3.510 1.00 0.00 H new ATOM 0 HA GLU A 61 -4.102 17.793 -1.826 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.623 16.517 -4.522 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.049 16.483 -3.754 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.614 15.361 -2.572 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -4.345 14.421 -3.331 1.00 0.00 H new ATOM 1000 N LEU A 62 -4.300 19.591 -4.552 1.00 0.00 N ATOM 1001 CA LEU A 62 -3.715 20.702 -5.286 1.00 0.00 C ATOM 1002 C LEU A 62 -3.927 22.024 -4.551 1.00 0.00 C ATOM 1003 O LEU A 62 -3.211 22.998 -4.793 1.00 0.00 O ATOM 1004 CB LEU A 62 -4.300 20.761 -6.698 1.00 0.00 C ATOM 1005 CG LEU A 62 -3.925 19.571 -7.584 1.00 0.00 C ATOM 1006 CD1 LEU A 62 -4.699 19.597 -8.887 1.00 0.00 C ATOM 1007 CD2 LEU A 62 -2.434 19.576 -7.864 1.00 0.00 C ATOM 0 H LEU A 62 -5.223 19.310 -4.884 1.00 0.00 H new ATOM 0 HA LEU A 62 -2.640 20.539 -5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.386 20.818 -6.627 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -3.963 21.679 -7.180 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.185 18.657 -7.051 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.413 18.740 -9.497 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.768 19.552 -8.676 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.474 20.517 -9.426 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -2.179 18.725 -8.495 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.163 20.500 -8.374 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.887 19.507 -6.924 1.00 0.00 H new ATOM 1019 N LYS A 63 -4.911 22.054 -3.653 1.00 0.00 N ATOM 1020 CA LYS A 63 -5.116 23.208 -2.776 1.00 0.00 C ATOM 1021 C LYS A 63 -3.924 23.363 -1.839 1.00 0.00 C ATOM 1022 O LYS A 63 -3.601 24.465 -1.400 1.00 0.00 O ATOM 1023 CB LYS A 63 -6.401 23.054 -1.946 1.00 0.00 C ATOM 1024 CG LYS A 63 -7.690 23.129 -2.752 1.00 0.00 C ATOM 1025 CD LYS A 63 -7.958 24.529 -3.281 1.00 0.00 C ATOM 1026 CE LYS A 63 -9.229 24.576 -4.122 1.00 0.00 C ATOM 1027 NZ LYS A 63 -10.410 24.043 -3.390 1.00 0.00 N ATOM 0 H LYS A 63 -5.578 21.295 -3.513 1.00 0.00 H new ATOM 0 HA LYS A 63 -5.213 24.095 -3.402 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -6.369 22.097 -1.425 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.420 23.832 -1.182 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.635 22.431 -3.588 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -8.526 22.813 -2.128 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.048 25.224 -2.446 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.111 24.860 -3.882 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -9.425 25.605 -4.423 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -9.080 24.000 -5.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -11.279 24.293 -3.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -10.336 23.008 -3.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -10.442 24.455 -2.436 1.00 0.00 H new ATOM 1041 N GLY A 64 -3.273 22.242 -1.545 1.00 0.00 N ATOM 1042 CA GLY A 64 -2.122 22.252 -0.667 1.00 0.00 C ATOM 1043 C GLY A 64 -0.815 22.272 -1.433 1.00 0.00 C ATOM 1044 O GLY A 64 0.219 21.836 -0.926 1.00 0.00 O ATOM 0 H GLY A 64 -3.526 21.321 -1.903 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -2.172 23.125 -0.016 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -2.150 21.372 -0.024 1.00 0.00 H new ATOM 1048 N MET A 65 -0.866 22.759 -2.664 1.00 0.00 N ATOM 1049 CA MET A 65 0.331 22.922 -3.477 1.00 0.00 C ATOM 1050 C MET A 65 0.468 24.376 -3.892 1.00 0.00 C ATOM 1051 O MET A 65 -0.535 25.065 -4.085 1.00 0.00 O ATOM 1052 CB MET A 65 0.279 22.032 -4.723 1.00 0.00 C ATOM 1053 CG MET A 65 0.331 20.542 -4.427 1.00 0.00 C ATOM 1054 SD MET A 65 0.376 19.547 -5.928 1.00 0.00 S ATOM 1055 CE MET A 65 0.352 17.893 -5.245 1.00 0.00 C ATOM 0 H MET A 65 -1.729 23.050 -3.124 1.00 0.00 H new ATOM 0 HA MET A 65 1.194 22.624 -2.882 1.00 0.00 H new ATOM 0 HB2 MET A 65 -0.636 22.250 -5.273 1.00 0.00 H new ATOM 0 HB3 MET A 65 1.113 22.291 -5.376 1.00 0.00 H new ATOM 0 HG2 MET A 65 1.212 20.324 -3.823 1.00 0.00 H new ATOM 0 HG3 MET A 65 -0.539 20.261 -3.834 1.00 0.00 H new ATOM 0 HE1 MET A 65 0.376 17.164 -6.055 1.00 0.00 H new ATOM 0 HE2 MET A 65 1.222 17.751 -4.604 1.00 0.00 H new ATOM 0 HE3 MET A 65 -0.557 17.754 -4.659 1.00 0.00 H new ATOM 1065 N ASN A 66 1.697 24.846 -4.027 1.00 0.00 N ATOM 1066 CA ASN A 66 1.933 26.237 -4.384 1.00 0.00 C ATOM 1067 C ASN A 66 2.083 26.391 -5.895 1.00 0.00 C ATOM 1068 O ASN A 66 1.936 25.421 -6.649 1.00 0.00 O ATOM 1069 CB ASN A 66 3.172 26.794 -3.667 1.00 0.00 C ATOM 1070 CG ASN A 66 4.456 26.110 -4.085 1.00 0.00 C ATOM 1071 OD1 ASN A 66 5.080 26.493 -5.074 1.00 0.00 O ATOM 1072 ND2 ASN A 66 4.877 25.119 -3.321 1.00 0.00 N ATOM 0 H ASN A 66 2.542 24.290 -3.896 1.00 0.00 H new ATOM 0 HA ASN A 66 1.066 26.812 -4.059 1.00 0.00 H new ATOM 0 HB2 ASN A 66 3.253 27.862 -3.870 1.00 0.00 H new ATOM 0 HB3 ASN A 66 3.042 26.684 -2.590 1.00 0.00 H new ATOM 0 HD21 ASN A 66 5.750 24.640 -3.542 1.00 0.00 H new ATOM 0 HD22 ASN A 66 4.329 24.832 -2.510 1.00 0.00 H new ATOM 1079 N LYS A 67 2.377 27.615 -6.319 1.00 0.00 N ATOM 1080 CA LYS A 67 2.492 27.967 -7.733 1.00 0.00 C ATOM 1081 C LYS A 67 3.441 27.034 -8.485 1.00 0.00 C ATOM 1082 O LYS A 67 3.117 26.567 -9.580 1.00 0.00 O ATOM 1083 CB LYS A 67 2.967 29.418 -7.848 1.00 0.00 C ATOM 1084 CG LYS A 67 3.230 29.892 -9.268 1.00 0.00 C ATOM 1085 CD LYS A 67 3.578 31.373 -9.289 1.00 0.00 C ATOM 1086 CE LYS A 67 3.999 31.840 -10.672 1.00 0.00 C ATOM 1087 NZ LYS A 67 5.325 31.299 -11.071 1.00 0.00 N ATOM 0 H LYS A 67 2.544 28.398 -5.688 1.00 0.00 H new ATOM 0 HA LYS A 67 1.511 27.856 -8.194 1.00 0.00 H new ATOM 0 HB2 LYS A 67 2.218 30.068 -7.396 1.00 0.00 H new ATOM 0 HB3 LYS A 67 3.881 29.533 -7.266 1.00 0.00 H new ATOM 0 HG2 LYS A 67 4.047 29.316 -9.703 1.00 0.00 H new ATOM 0 HG3 LYS A 67 2.350 29.712 -9.885 1.00 0.00 H new ATOM 0 HD2 LYS A 67 2.716 31.952 -8.958 1.00 0.00 H new ATOM 0 HD3 LYS A 67 4.384 31.566 -8.581 1.00 0.00 H new ATOM 0 HE2 LYS A 67 3.249 31.532 -11.401 1.00 0.00 H new ATOM 0 HE3 LYS A 67 4.033 32.929 -10.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 5.410 31.318 -12.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 6.078 31.881 -10.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 5.416 30.319 -10.734 1.00 0.00 H new ATOM 1101 N ALA A 68 4.586 26.742 -7.877 1.00 0.00 N ATOM 1102 CA ALA A 68 5.630 25.956 -8.528 1.00 0.00 C ATOM 1103 C ALA A 68 5.123 24.580 -8.951 1.00 0.00 C ATOM 1104 O ALA A 68 5.392 24.133 -10.067 1.00 0.00 O ATOM 1105 CB ALA A 68 6.835 25.821 -7.613 1.00 0.00 C ATOM 0 H ALA A 68 4.816 27.040 -6.929 1.00 0.00 H new ATOM 0 HA ALA A 68 5.928 26.486 -9.432 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.606 25.233 -8.111 1.00 0.00 H new ATOM 0 HB2 ALA A 68 7.228 26.811 -7.380 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.537 25.323 -6.690 1.00 0.00 H new ATOM 1111 N GLU A 69 4.381 23.919 -8.066 1.00 0.00 N ATOM 1112 CA GLU A 69 3.836 22.598 -8.369 1.00 0.00 C ATOM 1113 C GLU A 69 2.888 22.667 -9.555 1.00 0.00 C ATOM 1114 O GLU A 69 3.018 21.895 -10.495 1.00 0.00 O ATOM 1115 CB GLU A 69 3.120 21.996 -7.157 1.00 0.00 C ATOM 1116 CG GLU A 69 4.039 21.217 -6.228 1.00 0.00 C ATOM 1117 CD GLU A 69 5.123 22.074 -5.614 1.00 0.00 C ATOM 1118 OE1 GLU A 69 6.197 22.230 -6.235 1.00 0.00 O ATOM 1119 OE2 GLU A 69 4.908 22.599 -4.508 1.00 0.00 O ATOM 0 H GLU A 69 4.144 24.273 -7.139 1.00 0.00 H new ATOM 0 HA GLU A 69 4.674 21.949 -8.624 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.643 22.797 -6.593 1.00 0.00 H new ATOM 0 HB3 GLU A 69 2.326 21.335 -7.506 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.445 20.767 -5.432 1.00 0.00 H new ATOM 0 HG3 GLU A 69 4.500 20.400 -6.783 1.00 0.00 H new ATOM 1126 N HIS A 70 1.946 23.604 -9.507 1.00 0.00 N ATOM 1127 CA HIS A 70 1.003 23.810 -10.603 1.00 0.00 C ATOM 1128 C HIS A 70 1.727 23.935 -11.935 1.00 0.00 C ATOM 1129 O HIS A 70 1.336 23.318 -12.927 1.00 0.00 O ATOM 1130 CB HIS A 70 0.165 25.066 -10.368 1.00 0.00 C ATOM 1131 CG HIS A 70 -0.830 24.924 -9.265 1.00 0.00 C ATOM 1132 ND1 HIS A 70 -2.025 24.265 -9.425 1.00 0.00 N ATOM 1133 CD2 HIS A 70 -0.807 25.356 -7.982 1.00 0.00 C ATOM 1134 CE1 HIS A 70 -2.696 24.299 -8.293 1.00 0.00 C ATOM 1135 NE2 HIS A 70 -1.981 24.953 -7.400 1.00 0.00 N ATOM 0 H HIS A 70 1.815 24.236 -8.717 1.00 0.00 H new ATOM 0 HA HIS A 70 0.349 22.939 -10.636 1.00 0.00 H new ATOM 0 HB2 HIS A 70 0.830 25.899 -10.141 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -0.360 25.320 -11.289 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -0.013 25.913 -7.507 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -3.670 23.864 -8.124 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -2.256 25.130 -6.434 1.00 0.00 H new ATOM 1144 N GLU A 71 2.783 24.733 -11.947 1.00 0.00 N ATOM 1145 CA GLU A 71 3.562 24.945 -13.153 1.00 0.00 C ATOM 1146 C GLU A 71 4.237 23.653 -13.593 1.00 0.00 C ATOM 1147 O GLU A 71 4.093 23.239 -14.740 1.00 0.00 O ATOM 1148 CB GLU A 71 4.598 26.047 -12.928 1.00 0.00 C ATOM 1149 CG GLU A 71 3.972 27.371 -12.522 1.00 0.00 C ATOM 1150 CD GLU A 71 4.995 28.457 -12.261 1.00 0.00 C ATOM 1151 OE1 GLU A 71 5.502 28.547 -11.125 1.00 0.00 O ATOM 1152 OE2 GLU A 71 5.274 29.248 -13.181 1.00 0.00 O ATOM 0 H GLU A 71 3.120 25.245 -11.132 1.00 0.00 H new ATOM 0 HA GLU A 71 2.888 25.261 -13.949 1.00 0.00 H new ATOM 0 HB2 GLU A 71 5.298 25.729 -12.155 1.00 0.00 H new ATOM 0 HB3 GLU A 71 5.175 26.188 -13.842 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.293 27.701 -13.308 1.00 0.00 H new ATOM 0 HG3 GLU A 71 3.372 27.222 -11.624 1.00 0.00 H new ATOM 1159 N SER A 72 4.937 23.009 -12.669 1.00 0.00 N ATOM 1160 CA SER A 72 5.654 21.772 -12.959 1.00 0.00 C ATOM 1161 C SER A 72 4.713 20.695 -13.508 1.00 0.00 C ATOM 1162 O SER A 72 4.986 20.095 -14.550 1.00 0.00 O ATOM 1163 CB SER A 72 6.348 21.269 -11.689 1.00 0.00 C ATOM 1164 OG SER A 72 7.030 20.049 -11.920 1.00 0.00 O ATOM 0 H SER A 72 5.025 23.325 -11.703 1.00 0.00 H new ATOM 0 HA SER A 72 6.401 21.982 -13.725 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.054 22.021 -11.337 1.00 0.00 H new ATOM 0 HB3 SER A 72 5.609 21.131 -10.900 1.00 0.00 H new ATOM 0 HG SER A 72 7.464 19.755 -11.092 1.00 0.00 H new ATOM 1170 N ILE A 73 3.603 20.478 -12.807 1.00 0.00 N ATOM 1171 CA ILE A 73 2.624 19.457 -13.178 1.00 0.00 C ATOM 1172 C ILE A 73 2.179 19.605 -14.633 1.00 0.00 C ATOM 1173 O ILE A 73 2.398 18.716 -15.465 1.00 0.00 O ATOM 1174 CB ILE A 73 1.375 19.527 -12.264 1.00 0.00 C ATOM 1175 CG1 ILE A 73 1.749 19.220 -10.812 1.00 0.00 C ATOM 1176 CG2 ILE A 73 0.293 18.569 -12.746 1.00 0.00 C ATOM 1177 CD1 ILE A 73 0.620 19.471 -9.830 1.00 0.00 C ATOM 0 H ILE A 73 3.356 21.003 -11.968 1.00 0.00 H new ATOM 0 HA ILE A 73 3.115 18.492 -13.054 1.00 0.00 H new ATOM 0 HB ILE A 73 0.980 20.542 -12.313 1.00 0.00 H new ATOM 0 HG12 ILE A 73 2.059 18.178 -10.738 1.00 0.00 H new ATOM 0 HG13 ILE A 73 2.608 19.829 -10.530 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.573 18.637 -12.088 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.001 18.834 -13.761 1.00 0.00 H new ATOM 0 HG23 ILE A 73 0.678 17.549 -12.734 1.00 0.00 H new ATOM 0 HD11 ILE A 73 0.956 19.232 -8.821 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.324 20.519 -9.876 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.232 18.842 -10.087 1.00 0.00 H new ATOM 1189 N ILE A 74 1.586 20.744 -14.951 1.00 0.00 N ATOM 1190 CA ILE A 74 0.936 20.902 -16.240 1.00 0.00 C ATOM 1191 C ILE A 74 1.956 21.140 -17.358 1.00 0.00 C ATOM 1192 O ILE A 74 1.655 20.929 -18.534 1.00 0.00 O ATOM 1193 CB ILE A 74 -0.117 22.026 -16.220 1.00 0.00 C ATOM 1194 CG1 ILE A 74 -0.782 22.110 -14.843 1.00 0.00 C ATOM 1195 CG2 ILE A 74 -1.171 21.753 -17.279 1.00 0.00 C ATOM 1196 CD1 ILE A 74 -1.868 23.161 -14.754 1.00 0.00 C ATOM 0 H ILE A 74 1.541 21.562 -14.343 1.00 0.00 H new ATOM 0 HA ILE A 74 0.418 19.966 -16.446 1.00 0.00 H new ATOM 0 HB ILE A 74 0.377 22.975 -16.430 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -1.208 21.138 -14.596 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -0.020 22.324 -14.094 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.916 22.549 -17.265 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -0.699 21.716 -18.261 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -1.655 20.799 -17.073 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.292 23.162 -13.750 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -1.444 24.142 -14.969 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.651 22.937 -15.479 1.00 0.00 H new ATOM 1208 N SER A 75 3.171 21.550 -16.997 1.00 0.00 N ATOM 1209 CA SER A 75 4.248 21.649 -17.978 1.00 0.00 C ATOM 1210 C SER A 75 4.658 20.250 -18.429 1.00 0.00 C ATOM 1211 O SER A 75 5.072 20.047 -19.571 1.00 0.00 O ATOM 1212 CB SER A 75 5.458 22.394 -17.406 1.00 0.00 C ATOM 1213 OG SER A 75 5.120 23.727 -17.056 1.00 0.00 O ATOM 0 H SER A 75 3.431 21.815 -16.047 1.00 0.00 H new ATOM 0 HA SER A 75 3.882 22.217 -18.833 1.00 0.00 H new ATOM 0 HB2 SER A 75 5.831 21.868 -16.527 1.00 0.00 H new ATOM 0 HB3 SER A 75 6.264 22.401 -18.139 1.00 0.00 H new ATOM 0 HG SER A 75 4.403 23.718 -16.388 1.00 0.00 H new ATOM 1219 N ASN A 76 4.525 19.286 -17.521 1.00 0.00 N ATOM 1220 CA ASN A 76 4.791 17.889 -17.844 1.00 0.00 C ATOM 1221 C ASN A 76 3.686 17.332 -18.725 1.00 0.00 C ATOM 1222 O ASN A 76 3.927 16.459 -19.562 1.00 0.00 O ATOM 1223 CB ASN A 76 4.926 17.040 -16.576 1.00 0.00 C ATOM 1224 CG ASN A 76 6.337 17.032 -16.022 1.00 0.00 C ATOM 1225 OD1 ASN A 76 7.160 16.200 -16.408 1.00 0.00 O ATOM 1226 ND2 ASN A 76 6.628 17.945 -15.108 1.00 0.00 N ATOM 0 H ASN A 76 4.235 19.448 -16.557 1.00 0.00 H new ATOM 0 HA ASN A 76 5.737 17.846 -18.384 1.00 0.00 H new ATOM 0 HB2 ASN A 76 4.244 17.420 -15.815 1.00 0.00 H new ATOM 0 HB3 ASN A 76 4.621 16.017 -16.795 1.00 0.00 H new ATOM 0 HD21 ASN A 76 7.561 17.976 -14.698 1.00 0.00 H new ATOM 0 HD22 ASN A 76 5.919 18.617 -14.815 1.00 0.00 H new ATOM 1233 N LEU A 77 2.468 17.825 -18.524 1.00 0.00 N ATOM 1234 CA LEU A 77 1.352 17.465 -19.394 1.00 0.00 C ATOM 1235 C LEU A 77 1.576 18.015 -20.803 1.00 0.00 C ATOM 1236 O LEU A 77 1.282 17.348 -21.795 1.00 0.00 O ATOM 1237 CB LEU A 77 0.032 18.012 -18.839 1.00 0.00 C ATOM 1238 CG LEU A 77 -1.198 17.748 -19.715 1.00 0.00 C ATOM 1239 CD1 LEU A 77 -1.545 16.268 -19.722 1.00 0.00 C ATOM 1240 CD2 LEU A 77 -2.380 18.582 -19.242 1.00 0.00 C ATOM 0 H LEU A 77 2.229 18.471 -17.772 1.00 0.00 H new ATOM 0 HA LEU A 77 1.296 16.377 -19.435 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.140 17.575 -17.856 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.133 19.088 -18.696 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.962 18.043 -20.737 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.421 16.103 -20.350 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.703 15.699 -20.116 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.760 15.940 -18.705 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.244 18.381 -19.876 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.619 18.323 -18.211 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.125 19.640 -19.300 1.00 0.00 H new ATOM 1252 N GLY A 78 2.118 19.226 -20.878 1.00 0.00 N ATOM 1253 CA GLY A 78 2.370 19.856 -22.161 1.00 0.00 C ATOM 1254 C GLY A 78 2.046 21.335 -22.135 1.00 0.00 C ATOM 1255 O GLY A 78 2.942 22.177 -22.193 1.00 0.00 O ATOM 0 H GLY A 78 2.388 19.785 -20.069 1.00 0.00 H new ATOM 0 HA2 GLY A 78 3.416 19.718 -22.434 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.772 19.366 -22.930 1.00 0.00 H new ATOM 1259 N ARG A 79 0.762 21.649 -22.045 1.00 0.00 N ATOM 1260 CA ARG A 79 0.313 23.033 -21.966 1.00 0.00 C ATOM 1261 C ARG A 79 0.467 23.552 -20.544 1.00 0.00 C ATOM 1262 O ARG A 79 -0.334 23.233 -19.672 1.00 0.00 O ATOM 1263 CB ARG A 79 -1.147 23.149 -22.416 1.00 0.00 C ATOM 1264 CG ARG A 79 -1.764 24.517 -22.155 1.00 0.00 C ATOM 1265 CD ARG A 79 -3.185 24.594 -22.684 1.00 0.00 C ATOM 1266 NE ARG A 79 -3.220 24.556 -24.142 1.00 0.00 N ATOM 1267 CZ ARG A 79 -4.251 24.125 -24.861 1.00 0.00 C ATOM 1268 NH1 ARG A 79 -5.331 23.636 -24.263 1.00 0.00 N ATOM 1269 NH2 ARG A 79 -4.192 24.172 -26.184 1.00 0.00 N ATOM 0 H ARG A 79 0.009 20.961 -22.025 1.00 0.00 H new ATOM 0 HA ARG A 79 0.929 23.637 -22.631 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -1.207 22.931 -23.482 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -1.737 22.390 -21.902 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.761 24.721 -21.084 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.156 25.288 -22.628 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -3.768 23.764 -22.284 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -3.655 25.512 -22.332 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.395 24.883 -24.645 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -5.373 23.589 -23.245 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -6.118 23.307 -24.822 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.359 24.537 -26.645 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.980 23.843 -26.742 1.00 0.00 H new ATOM 1283 N ASN A 80 1.500 24.346 -20.317 1.00 0.00 N ATOM 1284 CA ASN A 80 1.790 24.863 -18.986 1.00 0.00 C ATOM 1285 C ASN A 80 0.761 25.914 -18.565 1.00 0.00 C ATOM 1286 O ASN A 80 0.132 26.557 -19.408 1.00 0.00 O ATOM 1287 CB ASN A 80 3.208 25.447 -18.932 1.00 0.00 C ATOM 1288 CG ASN A 80 3.385 26.701 -19.770 1.00 0.00 C ATOM 1289 OD1 ASN A 80 2.733 26.887 -20.797 1.00 0.00 O ATOM 1290 ND2 ASN A 80 4.279 27.569 -19.334 1.00 0.00 N ATOM 0 H ASN A 80 2.155 24.649 -21.038 1.00 0.00 H new ATOM 0 HA ASN A 80 1.729 24.032 -18.283 1.00 0.00 H new ATOM 0 HB2 ASN A 80 3.458 25.675 -17.896 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.916 24.691 -19.272 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.449 28.430 -19.853 1.00 0.00 H new ATOM 0 HD22 ASN A 80 4.799 27.378 -18.478 1.00 0.00 H new ATOM 1297 N PRO A 81 0.580 26.104 -17.245 1.00 0.00 N ATOM 1298 CA PRO A 81 -0.430 27.024 -16.696 1.00 0.00 C ATOM 1299 C PRO A 81 -0.071 28.501 -16.850 1.00 0.00 C ATOM 1300 O PRO A 81 -0.374 29.308 -15.976 1.00 0.00 O ATOM 1301 CB PRO A 81 -0.468 26.658 -15.213 1.00 0.00 C ATOM 1302 CG PRO A 81 0.885 26.114 -14.923 1.00 0.00 C ATOM 1303 CD PRO A 81 1.335 25.420 -16.177 1.00 0.00 C ATOM 0 HA PRO A 81 -1.379 26.916 -17.222 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -0.685 27.530 -14.596 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -1.244 25.920 -15.007 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.575 26.912 -14.651 1.00 0.00 H new ATOM 0 HG3 PRO A 81 0.854 25.419 -14.083 1.00 0.00 H new ATOM 0 HD2 PRO A 81 2.411 25.515 -16.323 1.00 0.00 H new ATOM 0 HD3 PRO A 81 1.110 24.354 -16.147 1.00 0.00 H new ATOM 1311 N SER A 82 0.550 28.858 -17.961 1.00 0.00 N ATOM 1312 CA SER A 82 0.865 30.250 -18.224 1.00 0.00 C ATOM 1313 C SER A 82 -0.385 30.957 -18.739 1.00 0.00 C ATOM 1314 O SER A 82 -0.582 32.152 -18.514 1.00 0.00 O ATOM 1315 CB SER A 82 2.008 30.359 -19.237 1.00 0.00 C ATOM 1316 OG SER A 82 2.481 31.691 -19.337 1.00 0.00 O ATOM 0 H SER A 82 0.844 28.208 -18.690 1.00 0.00 H new ATOM 0 HA SER A 82 1.192 30.729 -17.301 1.00 0.00 H new ATOM 0 HB2 SER A 82 2.825 29.702 -18.939 1.00 0.00 H new ATOM 0 HB3 SER A 82 1.665 30.018 -20.214 1.00 0.00 H new ATOM 0 HG SER A 82 3.211 31.731 -19.989 1.00 0.00 H new ATOM 1322 N ASP A 83 -1.238 30.195 -19.415 1.00 0.00 N ATOM 1323 CA ASP A 83 -2.499 30.716 -19.929 1.00 0.00 C ATOM 1324 C ASP A 83 -3.477 30.973 -18.798 1.00 0.00 C ATOM 1325 O ASP A 83 -4.202 31.966 -18.803 1.00 0.00 O ATOM 1326 CB ASP A 83 -3.120 29.740 -20.930 1.00 0.00 C ATOM 1327 CG ASP A 83 -2.387 29.719 -22.251 1.00 0.00 C ATOM 1328 OD1 ASP A 83 -2.689 30.575 -23.109 1.00 0.00 O ATOM 1329 OD2 ASP A 83 -1.508 28.852 -22.435 1.00 0.00 O ATOM 0 H ASP A 83 -1.077 29.209 -19.620 1.00 0.00 H new ATOM 0 HA ASP A 83 -2.287 31.658 -20.435 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -3.120 28.737 -20.502 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -4.161 30.014 -21.101 1.00 0.00 H new ATOM 1334 N PHE A 84 -3.482 30.080 -17.824 1.00 0.00 N ATOM 1335 CA PHE A 84 -4.397 30.182 -16.697 1.00 0.00 C ATOM 1336 C PHE A 84 -3.770 31.026 -15.598 1.00 0.00 C ATOM 1337 O PHE A 84 -2.832 30.593 -14.931 1.00 0.00 O ATOM 1338 CB PHE A 84 -4.743 28.788 -16.173 1.00 0.00 C ATOM 1339 CG PHE A 84 -5.306 27.884 -17.233 1.00 0.00 C ATOM 1340 CD1 PHE A 84 -6.653 27.925 -17.552 1.00 0.00 C ATOM 1341 CD2 PHE A 84 -4.483 27.008 -17.921 1.00 0.00 C ATOM 1342 CE1 PHE A 84 -7.171 27.103 -18.534 1.00 0.00 C ATOM 1343 CE2 PHE A 84 -4.993 26.184 -18.905 1.00 0.00 C ATOM 1344 CZ PHE A 84 -6.339 26.233 -19.214 1.00 0.00 C ATOM 0 H PHE A 84 -2.860 29.272 -17.790 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.318 30.664 -17.026 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -3.847 28.331 -15.753 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -5.465 28.880 -15.361 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -7.306 28.607 -17.027 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -3.430 26.969 -17.685 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -8.224 27.140 -18.770 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -4.341 25.503 -19.432 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.740 25.593 -19.986 1.00 0.00 H new ATOM 1354 N LYS A 85 -4.294 32.228 -15.414 1.00 0.00 N ATOM 1355 CA LYS A 85 -3.691 33.189 -14.501 1.00 0.00 C ATOM 1356 C LYS A 85 -3.900 32.776 -13.047 1.00 0.00 C ATOM 1357 O LYS A 85 -2.940 32.498 -12.325 1.00 0.00 O ATOM 1358 CB LYS A 85 -4.276 34.585 -14.732 1.00 0.00 C ATOM 1359 CG LYS A 85 -4.242 35.039 -16.184 1.00 0.00 C ATOM 1360 CD LYS A 85 -2.830 35.018 -16.753 1.00 0.00 C ATOM 1361 CE LYS A 85 -2.800 35.501 -18.195 1.00 0.00 C ATOM 1362 NZ LYS A 85 -3.652 34.667 -19.087 1.00 0.00 N ATOM 0 H LYS A 85 -5.135 32.562 -15.884 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.620 33.211 -14.702 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.308 34.597 -14.383 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.725 35.303 -14.125 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.884 34.392 -16.782 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.648 36.048 -16.259 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -2.182 35.649 -16.144 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.431 34.005 -16.700 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.139 36.536 -18.236 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -1.773 35.487 -18.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.252 34.665 -20.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.686 33.693 -18.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.615 35.060 -19.114 1.00 0.00 H new ATOM 1376 N ASN A 86 -5.157 32.727 -12.630 1.00 0.00 N ATOM 1377 CA ASN A 86 -5.493 32.424 -11.245 1.00 0.00 C ATOM 1378 C ASN A 86 -5.241 30.950 -10.932 1.00 0.00 C ATOM 1379 O ASN A 86 -5.338 30.090 -11.811 1.00 0.00 O ATOM 1380 CB ASN A 86 -6.953 32.795 -10.963 1.00 0.00 C ATOM 1381 CG ASN A 86 -7.312 32.667 -9.496 1.00 0.00 C ATOM 1382 OD1 ASN A 86 -6.452 32.777 -8.623 1.00 0.00 O ATOM 1383 ND2 ASN A 86 -8.584 32.447 -9.211 1.00 0.00 N ATOM 0 H ASN A 86 -5.963 32.894 -13.232 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.850 33.018 -10.596 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -7.134 33.819 -11.290 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.608 32.152 -11.551 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -8.882 32.363 -8.239 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -9.268 32.362 -9.963 1.00 0.00 H new ATOM 1390 N ALA A 87 -4.917 30.669 -9.672 1.00 0.00 N ATOM 1391 CA ALA A 87 -4.592 29.316 -9.232 1.00 0.00 C ATOM 1392 C ALA A 87 -5.756 28.362 -9.452 1.00 0.00 C ATOM 1393 O ALA A 87 -5.553 27.204 -9.822 1.00 0.00 O ATOM 1394 CB ALA A 87 -4.187 29.322 -7.765 1.00 0.00 C ATOM 0 H ALA A 87 -4.873 31.369 -8.931 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.754 28.963 -9.833 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.947 28.307 -7.450 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.313 29.959 -7.631 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -5.010 29.704 -7.162 1.00 0.00 H new ATOM 1400 N ASP A 88 -6.971 28.858 -9.241 1.00 0.00 N ATOM 1401 CA ASP A 88 -8.175 28.043 -9.392 1.00 0.00 C ATOM 1402 C ASP A 88 -8.297 27.511 -10.816 1.00 0.00 C ATOM 1403 O ASP A 88 -8.682 26.362 -11.025 1.00 0.00 O ATOM 1404 CB ASP A 88 -9.431 28.843 -9.036 1.00 0.00 C ATOM 1405 CG ASP A 88 -9.460 29.297 -7.588 1.00 0.00 C ATOM 1406 OD1 ASP A 88 -9.052 28.521 -6.703 1.00 0.00 O ATOM 1407 OD2 ASP A 88 -9.916 30.431 -7.331 1.00 0.00 O ATOM 0 H ASP A 88 -7.150 29.823 -8.964 1.00 0.00 H new ATOM 0 HA ASP A 88 -8.087 27.202 -8.704 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -9.494 29.716 -9.685 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -10.312 28.233 -9.236 1.00 0.00 H new ATOM 1412 N GLU A 89 -7.948 28.350 -11.788 1.00 0.00 N ATOM 1413 CA GLU A 89 -7.976 27.960 -13.196 1.00 0.00 C ATOM 1414 C GLU A 89 -6.998 26.820 -13.451 1.00 0.00 C ATOM 1415 O GLU A 89 -7.280 25.893 -14.211 1.00 0.00 O ATOM 1416 CB GLU A 89 -7.622 29.156 -14.085 1.00 0.00 C ATOM 1417 CG GLU A 89 -8.660 30.267 -14.067 1.00 0.00 C ATOM 1418 CD GLU A 89 -9.939 29.879 -14.779 1.00 0.00 C ATOM 1419 OE1 GLU A 89 -10.833 29.289 -14.137 1.00 0.00 O ATOM 1420 OE2 GLU A 89 -10.061 30.171 -15.987 1.00 0.00 O ATOM 0 H GLU A 89 -7.641 29.309 -11.626 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.983 27.622 -13.440 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -6.663 29.563 -13.764 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.494 28.809 -15.110 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.889 30.529 -13.034 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -8.242 31.157 -14.537 1.00 0.00 H new ATOM 1427 N ARG A 90 -5.849 26.893 -12.793 1.00 0.00 N ATOM 1428 CA ARG A 90 -4.821 25.871 -12.926 1.00 0.00 C ATOM 1429 C ARG A 90 -5.295 24.571 -12.289 1.00 0.00 C ATOM 1430 O ARG A 90 -5.044 23.485 -12.808 1.00 0.00 O ATOM 1431 CB ARG A 90 -3.517 26.340 -12.272 1.00 0.00 C ATOM 1432 CG ARG A 90 -3.104 27.741 -12.695 1.00 0.00 C ATOM 1433 CD ARG A 90 -1.845 28.205 -11.980 1.00 0.00 C ATOM 1434 NE ARG A 90 -1.612 29.638 -12.187 1.00 0.00 N ATOM 1435 CZ ARG A 90 -0.430 30.188 -12.486 1.00 0.00 C ATOM 1436 NH1 ARG A 90 0.655 29.436 -12.634 1.00 0.00 N ATOM 1437 NH2 ARG A 90 -0.346 31.501 -12.640 1.00 0.00 N ATOM 0 H ARG A 90 -5.605 27.654 -12.159 1.00 0.00 H new ATOM 0 HA ARG A 90 -4.633 25.696 -13.985 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -3.632 26.314 -11.188 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -2.720 25.641 -12.525 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.937 27.760 -13.772 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -3.917 28.437 -12.486 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -1.933 27.999 -10.913 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.988 27.639 -12.344 1.00 0.00 H new ATOM 0 HE ARG A 90 -2.413 30.263 -12.096 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.594 28.424 -12.520 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.549 29.870 -12.862 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -1.177 32.082 -12.530 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.550 31.931 -12.868 1.00 0.00 H new ATOM 1451 N ILE A 91 -5.992 24.693 -11.162 1.00 0.00 N ATOM 1452 CA ILE A 91 -6.568 23.539 -10.482 1.00 0.00 C ATOM 1453 C ILE A 91 -7.647 22.900 -11.353 1.00 0.00 C ATOM 1454 O ILE A 91 -7.682 21.682 -11.523 1.00 0.00 O ATOM 1455 CB ILE A 91 -7.180 23.932 -9.117 1.00 0.00 C ATOM 1456 CG1 ILE A 91 -6.105 24.522 -8.200 1.00 0.00 C ATOM 1457 CG2 ILE A 91 -7.841 22.729 -8.455 1.00 0.00 C ATOM 1458 CD1 ILE A 91 -6.640 25.020 -6.872 1.00 0.00 C ATOM 0 H ILE A 91 -6.171 25.584 -10.700 1.00 0.00 H new ATOM 0 HA ILE A 91 -5.763 22.825 -10.306 1.00 0.00 H new ATOM 0 HB ILE A 91 -7.944 24.690 -9.290 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -5.344 23.764 -8.013 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.614 25.347 -8.716 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -8.265 23.028 -7.496 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -8.634 22.349 -9.099 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -7.098 21.948 -8.295 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.820 25.423 -6.278 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -7.380 25.801 -7.048 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.106 24.194 -6.334 1.00 0.00 H new ATOM 1470 N ALA A 92 -8.506 23.740 -11.918 1.00 0.00 N ATOM 1471 CA ALA A 92 -9.599 23.280 -12.764 1.00 0.00 C ATOM 1472 C ALA A 92 -9.079 22.518 -13.977 1.00 0.00 C ATOM 1473 O ALA A 92 -9.639 21.492 -14.361 1.00 0.00 O ATOM 1474 CB ALA A 92 -10.455 24.459 -13.207 1.00 0.00 C ATOM 0 H ALA A 92 -8.465 24.753 -11.803 1.00 0.00 H new ATOM 0 HA ALA A 92 -10.213 22.596 -12.177 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -11.268 24.101 -13.839 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -10.869 24.958 -12.331 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -9.842 25.163 -13.769 1.00 0.00 H new ATOM 1480 N TYR A 93 -7.995 23.011 -14.567 1.00 0.00 N ATOM 1481 CA TYR A 93 -7.423 22.382 -15.751 1.00 0.00 C ATOM 1482 C TYR A 93 -6.856 21.007 -15.414 1.00 0.00 C ATOM 1483 O TYR A 93 -6.951 20.079 -16.218 1.00 0.00 O ATOM 1484 CB TYR A 93 -6.337 23.267 -16.366 1.00 0.00 C ATOM 1485 CG TYR A 93 -5.861 22.782 -17.719 1.00 0.00 C ATOM 1486 CD1 TYR A 93 -6.677 22.890 -18.840 1.00 0.00 C ATOM 1487 CD2 TYR A 93 -4.604 22.216 -17.878 1.00 0.00 C ATOM 1488 CE1 TYR A 93 -6.251 22.447 -20.078 1.00 0.00 C ATOM 1489 CE2 TYR A 93 -4.170 21.773 -19.114 1.00 0.00 C ATOM 1490 CZ TYR A 93 -4.998 21.891 -20.211 1.00 0.00 C ATOM 1491 OH TYR A 93 -4.572 21.453 -21.444 1.00 0.00 O ATOM 0 H TYR A 93 -7.497 23.841 -14.246 1.00 0.00 H new ATOM 0 HA TYR A 93 -8.221 22.256 -16.482 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -6.720 24.283 -16.466 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -5.487 23.313 -15.685 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -7.660 23.327 -18.742 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -3.953 22.120 -17.021 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -6.898 22.537 -20.938 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -3.188 21.337 -19.220 1.00 0.00 H new ATOM 0 HH TYR A 93 -3.666 21.089 -21.366 1.00 0.00 H new ATOM 1501 N ILE A 94 -6.269 20.878 -14.227 1.00 0.00 N ATOM 1502 CA ILE A 94 -5.740 19.595 -13.777 1.00 0.00 C ATOM 1503 C ILE A 94 -6.883 18.640 -13.431 1.00 0.00 C ATOM 1504 O ILE A 94 -6.885 17.482 -13.843 1.00 0.00 O ATOM 1505 CB ILE A 94 -4.808 19.749 -12.549 1.00 0.00 C ATOM 1506 CG1 ILE A 94 -3.650 20.705 -12.863 1.00 0.00 C ATOM 1507 CG2 ILE A 94 -4.267 18.389 -12.125 1.00 0.00 C ATOM 1508 CD1 ILE A 94 -2.742 20.996 -11.678 1.00 0.00 C ATOM 0 H ILE A 94 -6.148 21.643 -13.563 1.00 0.00 H new ATOM 0 HA ILE A 94 -5.152 19.185 -14.598 1.00 0.00 H new ATOM 0 HB ILE A 94 -5.388 20.170 -11.728 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.052 20.280 -13.669 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.060 21.645 -13.232 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -3.613 18.511 -11.261 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -5.097 17.733 -11.863 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -3.703 17.949 -12.948 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -1.950 21.679 -11.985 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -3.324 21.452 -10.877 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.300 20.066 -11.321 1.00 0.00 H new ATOM 1520 N LEU A 95 -7.864 19.143 -12.692 1.00 0.00 N ATOM 1521 CA LEU A 95 -8.995 18.327 -12.257 1.00 0.00 C ATOM 1522 C LEU A 95 -9.839 17.860 -13.434 1.00 0.00 C ATOM 1523 O LEU A 95 -10.207 16.690 -13.512 1.00 0.00 O ATOM 1524 CB LEU A 95 -9.872 19.095 -11.264 1.00 0.00 C ATOM 1525 CG LEU A 95 -9.571 18.832 -9.787 1.00 0.00 C ATOM 1526 CD1 LEU A 95 -9.851 17.380 -9.436 1.00 0.00 C ATOM 1527 CD2 LEU A 95 -8.133 19.186 -9.460 1.00 0.00 C ATOM 0 H LEU A 95 -7.901 20.113 -12.380 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.582 17.447 -11.763 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.761 20.162 -11.456 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.915 18.844 -11.456 1.00 0.00 H new ATOM 0 HG LEU A 95 -10.225 19.466 -9.189 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.631 17.212 -8.382 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -10.900 17.155 -9.628 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.223 16.731 -10.046 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.941 18.991 -8.405 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.462 18.580 -10.069 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.961 20.241 -9.671 1.00 0.00 H new ATOM 1539 N LYS A 96 -10.143 18.763 -14.356 1.00 0.00 N ATOM 1540 CA LYS A 96 -10.971 18.401 -15.494 1.00 0.00 C ATOM 1541 C LYS A 96 -10.142 17.669 -16.546 1.00 0.00 C ATOM 1542 O LYS A 96 -10.672 17.178 -17.543 1.00 0.00 O ATOM 1543 CB LYS A 96 -11.648 19.624 -16.112 1.00 0.00 C ATOM 1544 CG LYS A 96 -12.806 19.251 -17.023 1.00 0.00 C ATOM 1545 CD LYS A 96 -13.389 20.456 -17.733 1.00 0.00 C ATOM 1546 CE LYS A 96 -14.595 20.065 -18.573 1.00 0.00 C ATOM 1547 NZ LYS A 96 -14.282 18.963 -19.526 1.00 0.00 N ATOM 0 H LYS A 96 -9.834 19.735 -14.339 1.00 0.00 H new ATOM 0 HA LYS A 96 -11.754 17.735 -15.131 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -12.011 20.275 -15.317 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -10.913 20.194 -16.680 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -12.465 18.526 -17.762 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -13.586 18.765 -16.436 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -13.681 21.208 -17.000 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.630 20.909 -18.370 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -15.408 19.756 -17.917 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -14.947 20.935 -19.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -15.050 18.877 -20.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -13.391 19.173 -20.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -14.186 18.069 -19.004 1.00 0.00 H new ATOM 1561 N GLN A 97 -8.840 17.585 -16.320 1.00 0.00 N ATOM 1562 CA GLN A 97 -7.987 16.809 -17.199 1.00 0.00 C ATOM 1563 C GLN A 97 -8.281 15.336 -16.981 1.00 0.00 C ATOM 1564 O GLN A 97 -8.215 14.530 -17.902 1.00 0.00 O ATOM 1565 CB GLN A 97 -6.510 17.100 -16.940 1.00 0.00 C ATOM 1566 CG GLN A 97 -5.629 16.829 -18.146 1.00 0.00 C ATOM 1567 CD GLN A 97 -5.955 17.743 -19.313 1.00 0.00 C ATOM 1568 OE1 GLN A 97 -5.803 17.368 -20.472 1.00 0.00 O ATOM 1569 NE2 GLN A 97 -6.402 18.955 -19.014 1.00 0.00 N ATOM 0 H GLN A 97 -8.358 18.039 -15.545 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.195 17.084 -18.233 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -6.398 18.143 -16.643 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -6.167 16.491 -16.103 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -4.584 16.959 -17.866 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -5.749 15.791 -18.455 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -6.515 19.230 -18.038 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -6.633 19.612 -19.760 1.00 0.00 H new ATOM 1578 N ILE A 98 -8.644 15.007 -15.749 1.00 0.00 N ATOM 1579 CA ILE A 98 -9.076 13.662 -15.398 1.00 0.00 C ATOM 1580 C ILE A 98 -10.393 13.342 -16.111 1.00 0.00 C ATOM 1581 O ILE A 98 -10.706 12.187 -16.401 1.00 0.00 O ATOM 1582 CB ILE A 98 -9.268 13.537 -13.869 1.00 0.00 C ATOM 1583 CG1 ILE A 98 -8.024 14.056 -13.138 1.00 0.00 C ATOM 1584 CG2 ILE A 98 -9.551 12.093 -13.477 1.00 0.00 C ATOM 1585 CD1 ILE A 98 -8.206 14.188 -11.639 1.00 0.00 C ATOM 0 H ILE A 98 -8.647 15.663 -14.968 1.00 0.00 H new ATOM 0 HA ILE A 98 -8.309 12.954 -15.713 1.00 0.00 H new ATOM 0 HB ILE A 98 -10.126 14.143 -13.577 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.190 13.382 -13.335 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -7.752 15.028 -13.549 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -9.683 12.028 -12.397 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -10.459 11.752 -13.974 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -8.714 11.463 -13.779 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -7.284 14.560 -11.192 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -9.018 14.885 -11.431 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -8.447 13.213 -11.215 1.00 0.00 H new ATOM 1597 N ASP A 99 -11.147 14.390 -16.407 1.00 0.00 N ATOM 1598 CA ASP A 99 -12.422 14.265 -17.102 1.00 0.00 C ATOM 1599 C ASP A 99 -12.209 14.054 -18.602 1.00 0.00 C ATOM 1600 O ASP A 99 -12.876 13.225 -19.220 1.00 0.00 O ATOM 1601 CB ASP A 99 -13.272 15.515 -16.846 1.00 0.00 C ATOM 1602 CG ASP A 99 -14.527 15.582 -17.697 1.00 0.00 C ATOM 1603 OD1 ASP A 99 -15.489 14.833 -17.415 1.00 0.00 O ATOM 1604 OD2 ASP A 99 -14.566 16.403 -18.638 1.00 0.00 O ATOM 0 H ASP A 99 -10.894 15.350 -16.173 1.00 0.00 H new ATOM 0 HA ASP A 99 -12.948 13.392 -16.717 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.555 15.542 -15.794 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.666 16.401 -17.036 1.00 0.00 H new ATOM 1609 N ASN A 100 -11.255 14.786 -19.168 1.00 0.00 N ATOM 1610 CA ASN A 100 -10.981 14.721 -20.605 1.00 0.00 C ATOM 1611 C ASN A 100 -10.088 13.531 -20.954 1.00 0.00 C ATOM 1612 O ASN A 100 -10.317 12.839 -21.947 1.00 0.00 O ATOM 1613 CB ASN A 100 -10.303 16.008 -21.091 1.00 0.00 C ATOM 1614 CG ASN A 100 -11.157 17.253 -20.920 1.00 0.00 C ATOM 1615 OD1 ASN A 100 -12.387 17.197 -20.948 1.00 0.00 O ATOM 1616 ND2 ASN A 100 -10.504 18.394 -20.747 1.00 0.00 N ATOM 0 H ASN A 100 -10.656 15.433 -18.655 1.00 0.00 H new ATOM 0 HA ASN A 100 -11.942 14.601 -21.104 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -9.368 16.143 -20.547 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -10.046 15.897 -22.144 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -11.022 19.265 -20.631 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -9.484 18.400 -20.729 1.00 0.00 H new ATOM 1623 N LYS A 101 -9.063 13.305 -20.139 1.00 0.00 N ATOM 1624 CA LYS A 101 -8.063 12.277 -20.419 1.00 0.00 C ATOM 1625 C LYS A 101 -8.499 10.931 -19.847 1.00 0.00 C ATOM 1626 O LYS A 101 -7.929 9.887 -20.173 1.00 0.00 O ATOM 1627 CB LYS A 101 -6.714 12.700 -19.823 1.00 0.00 C ATOM 1628 CG LYS A 101 -5.508 11.970 -20.394 1.00 0.00 C ATOM 1629 CD LYS A 101 -4.221 12.449 -19.738 1.00 0.00 C ATOM 1630 CE LYS A 101 -2.984 11.963 -20.478 1.00 0.00 C ATOM 1631 NZ LYS A 101 -2.859 10.482 -20.475 1.00 0.00 N ATOM 0 H LYS A 101 -8.901 13.822 -19.275 1.00 0.00 H new ATOM 0 HA LYS A 101 -7.960 12.167 -21.499 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -6.582 13.770 -19.982 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -6.742 12.539 -18.745 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -5.621 10.897 -20.240 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.455 12.134 -21.470 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.217 13.538 -19.703 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -4.188 12.097 -18.707 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -3.019 12.319 -21.508 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.097 12.399 -20.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.983 10.207 -20.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -2.832 10.138 -19.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -3.675 10.064 -20.966 1.00 0.00 H new ATOM 1645 N GLY A 102 -9.507 10.961 -18.985 1.00 0.00 N ATOM 1646 CA GLY A 102 -10.024 9.737 -18.408 1.00 0.00 C ATOM 1647 C GLY A 102 -11.145 9.153 -19.240 1.00 0.00 C ATOM 1648 O GLY A 102 -10.906 8.570 -20.296 1.00 0.00 O ATOM 0 H GLY A 102 -9.976 11.812 -18.675 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.218 9.008 -18.321 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -10.386 9.935 -17.399 1.00 0.00 H new ATOM 1652 N GLU A 103 -12.373 9.316 -18.772 1.00 0.00 N ATOM 1653 CA GLU A 103 -13.530 8.843 -19.512 1.00 0.00 C ATOM 1654 C GLU A 103 -14.215 10.001 -20.219 1.00 0.00 C ATOM 1655 O GLU A 103 -15.005 10.727 -19.613 1.00 0.00 O ATOM 1656 CB GLU A 103 -14.531 8.150 -18.588 1.00 0.00 C ATOM 1657 CG GLU A 103 -13.974 6.931 -17.872 1.00 0.00 C ATOM 1658 CD GLU A 103 -15.048 6.162 -17.134 1.00 0.00 C ATOM 1659 OE1 GLU A 103 -15.680 5.282 -17.754 1.00 0.00 O ATOM 1660 OE2 GLU A 103 -15.277 6.433 -15.935 1.00 0.00 O ATOM 0 H GLU A 103 -12.593 9.771 -17.886 1.00 0.00 H new ATOM 0 HA GLU A 103 -13.178 8.122 -20.250 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.879 8.867 -17.845 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -15.400 7.849 -19.172 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -13.492 6.275 -18.597 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -13.205 7.246 -17.167 1.00 0.00 H new ATOM 1667 N LEU A 104 -13.892 10.192 -21.489 1.00 0.00 N ATOM 1668 CA LEU A 104 -14.570 11.196 -22.291 1.00 0.00 C ATOM 1669 C LEU A 104 -15.930 10.666 -22.716 1.00 0.00 C ATOM 1670 O LEU A 104 -16.964 11.106 -22.212 1.00 0.00 O ATOM 1671 CB LEU A 104 -13.744 11.566 -23.526 1.00 0.00 C ATOM 1672 CG LEU A 104 -14.383 12.623 -24.431 1.00 0.00 C ATOM 1673 CD1 LEU A 104 -14.375 13.987 -23.756 1.00 0.00 C ATOM 1674 CD2 LEU A 104 -13.673 12.681 -25.774 1.00 0.00 C ATOM 0 H LEU A 104 -13.169 9.668 -21.983 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.696 12.096 -21.689 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -12.769 11.929 -23.199 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -13.568 10.664 -24.112 1.00 0.00 H new ATOM 0 HG LEU A 104 -15.420 12.338 -24.607 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -14.834 14.723 -24.417 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -14.938 13.935 -22.824 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -13.347 14.282 -23.543 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -14.143 13.438 -26.402 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -12.625 12.936 -25.621 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -13.742 11.710 -26.264 1.00 0.00 H new ATOM 1686 N GLU A 105 -15.907 9.710 -23.641 1.00 0.00 N ATOM 1687 CA GLU A 105 -17.106 9.019 -24.103 1.00 0.00 C ATOM 1688 C GLU A 105 -18.093 9.951 -24.798 1.00 0.00 C ATOM 1689 O GLU A 105 -17.837 11.146 -24.975 1.00 0.00 O ATOM 1690 CB GLU A 105 -17.777 8.277 -22.947 1.00 0.00 C ATOM 1691 CG GLU A 105 -17.075 6.976 -22.604 1.00 0.00 C ATOM 1692 CD GLU A 105 -16.964 6.066 -23.810 1.00 0.00 C ATOM 1693 OE1 GLU A 105 -17.975 5.418 -24.161 1.00 0.00 O ATOM 1694 OE2 GLU A 105 -15.881 6.017 -24.430 1.00 0.00 O ATOM 0 H GLU A 105 -15.050 9.392 -24.093 1.00 0.00 H new ATOM 0 HA GLU A 105 -16.786 8.293 -24.850 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -17.792 8.920 -22.067 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -18.815 8.068 -23.207 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -16.079 7.191 -22.217 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -17.622 6.465 -21.811 1.00 0.00 H new ATOM 1701 N HIS A 106 -19.216 9.384 -25.211 1.00 0.00 N ATOM 1702 CA HIS A 106 -20.212 10.124 -25.964 1.00 0.00 C ATOM 1703 C HIS A 106 -21.524 10.208 -25.189 1.00 0.00 C ATOM 1704 O HIS A 106 -22.402 11.007 -25.518 1.00 0.00 O ATOM 1705 CB HIS A 106 -20.432 9.457 -27.330 1.00 0.00 C ATOM 1706 CG HIS A 106 -21.313 10.238 -28.257 1.00 0.00 C ATOM 1707 ND1 HIS A 106 -22.400 9.692 -28.900 1.00 0.00 N ATOM 1708 CD2 HIS A 106 -21.251 11.530 -28.656 1.00 0.00 C ATOM 1709 CE1 HIS A 106 -22.970 10.613 -29.651 1.00 0.00 C ATOM 1710 NE2 HIS A 106 -22.294 11.738 -29.523 1.00 0.00 N ATOM 0 H HIS A 106 -19.459 8.409 -25.035 1.00 0.00 H new ATOM 0 HA HIS A 106 -19.850 11.140 -26.121 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -19.464 9.305 -27.808 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -20.870 8.471 -27.175 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -20.517 12.261 -28.349 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -23.845 10.470 -30.268 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -22.511 12.618 -29.991 1.00 0.00 H new ATOM 1719 N HIS A 107 -21.656 9.390 -24.153 1.00 0.00 N ATOM 1720 CA HIS A 107 -22.864 9.397 -23.339 1.00 0.00 C ATOM 1721 C HIS A 107 -22.838 10.554 -22.342 1.00 0.00 C ATOM 1722 O HIS A 107 -22.451 10.381 -21.186 1.00 0.00 O ATOM 1723 CB HIS A 107 -23.048 8.061 -22.606 1.00 0.00 C ATOM 1724 CG HIS A 107 -24.359 7.952 -21.882 1.00 0.00 C ATOM 1725 ND1 HIS A 107 -25.462 7.329 -22.415 1.00 0.00 N ATOM 1726 CD2 HIS A 107 -24.746 8.417 -20.673 1.00 0.00 C ATOM 1727 CE1 HIS A 107 -26.467 7.421 -21.567 1.00 0.00 C ATOM 1728 NE2 HIS A 107 -26.064 8.081 -20.499 1.00 0.00 N ATOM 0 H HIS A 107 -20.947 8.718 -23.858 1.00 0.00 H new ATOM 0 HA HIS A 107 -23.714 9.535 -24.008 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -22.971 7.247 -23.326 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -22.235 7.933 -21.891 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -24.128 8.956 -19.970 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -27.458 7.021 -21.722 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -26.635 8.303 -19.683 1.00 0.00 H new ATOM 1737 N HIS A 108 -23.193 11.740 -22.832 1.00 0.00 N ATOM 1738 CA HIS A 108 -23.371 12.930 -21.998 1.00 0.00 C ATOM 1739 C HIS A 108 -23.784 14.118 -22.861 1.00 0.00 C ATOM 1740 O HIS A 108 -23.035 15.076 -23.035 1.00 0.00 O ATOM 1741 CB HIS A 108 -22.120 13.279 -21.160 1.00 0.00 C ATOM 1742 CG HIS A 108 -20.824 13.326 -21.918 1.00 0.00 C ATOM 1743 ND1 HIS A 108 -20.330 14.465 -22.521 1.00 0.00 N ATOM 1744 CD2 HIS A 108 -19.900 12.363 -22.137 1.00 0.00 C ATOM 1745 CE1 HIS A 108 -19.162 14.197 -23.071 1.00 0.00 C ATOM 1746 NE2 HIS A 108 -18.878 12.929 -22.853 1.00 0.00 N ATOM 0 H HIS A 108 -23.366 11.905 -23.824 1.00 0.00 H new ATOM 0 HA HIS A 108 -24.163 12.700 -21.286 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -22.280 14.248 -20.688 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -22.025 12.546 -20.359 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -19.957 11.336 -21.808 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -18.542 14.899 -23.610 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -18.035 12.447 -23.166 1.00 0.00 H new ATOM 1755 N HIS A 109 -24.973 14.027 -23.436 1.00 0.00 N ATOM 1756 CA HIS A 109 -25.526 15.122 -24.223 1.00 0.00 C ATOM 1757 C HIS A 109 -26.937 15.441 -23.730 1.00 0.00 C ATOM 1758 O HIS A 109 -27.703 16.151 -24.380 1.00 0.00 O ATOM 1759 CB HIS A 109 -25.526 14.753 -25.713 1.00 0.00 C ATOM 1760 CG HIS A 109 -25.773 15.916 -26.631 1.00 0.00 C ATOM 1761 ND1 HIS A 109 -24.831 16.888 -26.889 1.00 0.00 N ATOM 1762 CD2 HIS A 109 -26.867 16.261 -27.348 1.00 0.00 C ATOM 1763 CE1 HIS A 109 -25.337 17.778 -27.720 1.00 0.00 C ATOM 1764 NE2 HIS A 109 -26.572 17.423 -28.016 1.00 0.00 N ATOM 0 H HIS A 109 -25.575 13.206 -23.373 1.00 0.00 H new ATOM 0 HA HIS A 109 -24.908 16.012 -24.100 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -24.566 14.302 -25.965 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -26.290 13.996 -25.889 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -27.801 15.721 -27.388 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -24.825 18.652 -28.096 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -27.203 17.928 -28.638 1.00 0.00 H new ATOM 1773 N HIS A 110 -27.248 14.913 -22.551 1.00 0.00 N ATOM 1774 CA HIS A 110 -28.541 15.110 -21.901 1.00 0.00 C ATOM 1775 C HIS A 110 -28.524 14.418 -20.546 1.00 0.00 C ATOM 1776 O HIS A 110 -29.078 14.921 -19.569 1.00 0.00 O ATOM 1777 CB HIS A 110 -29.718 14.602 -22.766 1.00 0.00 C ATOM 1778 CG HIS A 110 -29.660 13.148 -23.150 1.00 0.00 C ATOM 1779 ND1 HIS A 110 -29.236 12.718 -24.387 1.00 0.00 N ATOM 1780 CD2 HIS A 110 -30.002 12.029 -22.467 1.00 0.00 C ATOM 1781 CE1 HIS A 110 -29.317 11.404 -24.448 1.00 0.00 C ATOM 1782 NE2 HIS A 110 -29.779 10.957 -23.296 1.00 0.00 N ATOM 0 H HIS A 110 -26.605 14.331 -22.014 1.00 0.00 H new ATOM 0 HA HIS A 110 -28.699 16.180 -21.768 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -30.647 14.780 -22.225 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -29.761 15.199 -23.677 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -30.380 11.988 -21.456 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -29.050 10.795 -25.299 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -29.943 9.978 -23.060 1.00 0.00 H new ATOM 1791 N HIS A 111 -27.859 13.266 -20.508 1.00 0.00 N ATOM 1792 CA HIS A 111 -27.653 12.504 -19.287 1.00 0.00 C ATOM 1793 C HIS A 111 -26.877 11.237 -19.619 1.00 0.00 C ATOM 1794 O HIS A 111 -27.509 10.171 -19.768 1.00 0.00 O ATOM 1795 CB HIS A 111 -28.981 12.139 -18.612 1.00 0.00 C ATOM 1796 CG HIS A 111 -28.802 11.445 -17.295 1.00 0.00 C ATOM 1797 ND1 HIS A 111 -28.858 10.076 -17.154 1.00 0.00 N ATOM 1798 CD2 HIS A 111 -28.555 11.937 -16.058 1.00 0.00 C ATOM 1799 CE1 HIS A 111 -28.654 9.755 -15.892 1.00 0.00 C ATOM 1800 NE2 HIS A 111 -28.465 10.865 -15.205 1.00 0.00 N ATOM 1801 OXT HIS A 111 -25.646 11.323 -19.768 1.00 0.00 O ATOM 0 H HIS A 111 -27.445 12.834 -21.334 1.00 0.00 H new ATOM 0 HA HIS A 111 -27.090 13.122 -18.588 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -29.566 13.046 -18.461 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -29.556 11.496 -19.279 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -28.449 12.978 -15.792 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -28.643 8.753 -15.489 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -28.282 10.918 -14.203 1.00 0.00 H new TER 1810 HIS A 111