USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 996 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 76 LYS NZ :NH3+ -116:sc= 0.579 (180deg=-0.165) USER MOD Set 1.2: A 78 GLN : amide:sc= 0.534 K(o=1.1,f=-1.4!) USER MOD Single : A 45 SER OG : rot 4:sc= 0.79 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 130:sc=-0.00798 USER MOD Single : A 54 ASN : amide:sc= -0.0166 K(o=-0.017,f=-1.7!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= -2.53! USER MOD Single : A 71 GLN : amide:sc= -0.133 K(o=-0.13,f=-1.1) USER MOD Single : A 74 GLN : amide:sc= -0.147 X(o=-0.15,f=-0.15) USER MOD Single : A 75 LYS NZ :NH3+ 163:sc= -0.143 (180deg=-0.783) USER MOD Single : A 80 SER OG : rot 82:sc= 0.637 USER MOD Single : A 83 GLN : amide:sc= -1.2! C(o=-1.2!,f=-5.7!) USER MOD Single : A 91 LYS NZ :NH3+ -160:sc= -0.452 (180deg=-1.79!) USER MOD Single : A 93 ASN : amide:sc= -14.5! C(o=-15!,f=-19!) USER MOD Single : A 101 THR OG1 : rot -72:sc= 0.23 USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 GLN : amide:sc= -0.164 K(o=-0.16,f=-1.2) USER MOD Single : A 105 SER OG : rot -100:sc= -4.94! USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot -170:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -9.71! C(o=-9.7!,f=-11!) USER MOD Single : A 114 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 118 GLN : amide:sc= -3.11! C(o=-3.1!,f=-9.1!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -165:sc= -0.0113 (180deg=-0.234) USER MOD Single : A 130 ASN :FLIP amide:sc= -1.12 F(o=-4.5!,f=-1.1) USER MOD Single : A 134 ASN :FLIP amide:sc= -3.68! C(o=-6.8!,f=-3.7!) USER MOD Single : A 138 ASN : amide:sc= -7.77! C(o=-7.8!,f=-7.3!) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 THR OG1 : rot 28:sc= -1.49 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc= -0.223 X(o=-0.22,f=-0.48) USER MOD Single : A 157 HIS : no HD1:sc= -0.0238 X(o=-0.024,f=-0.085) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= -9.35! C(o=-9.3!,f=-9.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 45 6.966 -8.901 -8.864 1.00 0.00 N ATOM 2 CA SER A 45 7.126 -8.770 -10.337 1.00 0.00 C ATOM 3 C SER A 45 7.059 -7.286 -10.719 1.00 0.00 C ATOM 4 O SER A 45 6.389 -6.492 -10.086 1.00 0.00 O ATOM 5 CB SER A 45 6.019 -9.592 -11.036 1.00 0.00 C ATOM 6 OG SER A 45 5.357 -10.401 -10.064 1.00 0.00 O ATOM 0 HA SER A 45 8.093 -9.157 -10.659 1.00 0.00 H new ATOM 0 HB2 SER A 45 5.305 -8.926 -11.521 1.00 0.00 H new ATOM 0 HB3 SER A 45 6.451 -10.219 -11.816 1.00 0.00 H new ATOM 0 HG SER A 45 5.713 -10.199 -9.173 1.00 0.00 H new ATOM 14 N ASP A 46 7.770 -6.896 -11.743 1.00 0.00 N ATOM 15 CA ASP A 46 7.750 -5.457 -12.135 1.00 0.00 C ATOM 16 C ASP A 46 6.329 -5.066 -12.498 1.00 0.00 C ATOM 17 O ASP A 46 5.756 -4.098 -12.057 1.00 0.00 O ATOM 18 CB ASP A 46 8.629 -5.257 -13.394 1.00 0.00 C ATOM 19 CG ASP A 46 8.594 -6.517 -14.242 1.00 0.00 C ATOM 20 OD1 ASP A 46 7.637 -6.690 -14.978 1.00 0.00 O ATOM 21 OD2 ASP A 46 9.521 -7.288 -14.147 1.00 0.00 O ATOM 0 H ASP A 46 8.356 -7.502 -12.318 1.00 0.00 H new ATOM 0 HA ASP A 46 8.122 -4.852 -11.308 1.00 0.00 H new ATOM 0 HB2 ASP A 46 8.267 -4.407 -13.972 1.00 0.00 H new ATOM 0 HB3 ASP A 46 9.655 -5.031 -13.102 1.00 0.00 H new ATOM 26 N MET A 47 5.777 -5.866 -13.364 1.00 0.00 N ATOM 27 CA MET A 47 4.417 -5.585 -13.846 1.00 0.00 C ATOM 28 C MET A 47 3.495 -5.565 -12.632 1.00 0.00 C ATOM 29 O MET A 47 2.555 -4.793 -12.634 1.00 0.00 O ATOM 30 CB MET A 47 3.982 -6.526 -15.026 1.00 0.00 C ATOM 31 CG MET A 47 2.513 -6.974 -14.927 1.00 0.00 C ATOM 32 SD MET A 47 2.408 -8.539 -14.013 1.00 0.00 S ATOM 33 CE MET A 47 1.775 -9.587 -15.357 1.00 0.00 C ATOM 0 H MET A 47 6.216 -6.700 -13.754 1.00 0.00 H new ATOM 0 HA MET A 47 4.362 -4.604 -14.317 1.00 0.00 H new ATOM 0 HB2 MET A 47 4.135 -6.007 -15.972 1.00 0.00 H new ATOM 0 HB3 MET A 47 4.625 -7.406 -15.037 1.00 0.00 H new ATOM 0 HG2 MET A 47 1.923 -6.208 -14.424 1.00 0.00 H new ATOM 0 HG3 MET A 47 2.092 -7.096 -15.925 1.00 0.00 H new ATOM 0 HE1 MET A 47 1.641 -10.605 -14.992 1.00 0.00 H new ATOM 0 HE2 MET A 47 0.818 -9.196 -15.703 1.00 0.00 H new ATOM 0 HE3 MET A 47 2.486 -9.589 -16.183 1.00 0.00 H new ATOM 43 N THR A 48 3.721 -6.273 -11.531 1.00 0.00 N ATOM 44 CA THR A 48 2.830 -6.097 -10.395 1.00 0.00 C ATOM 45 C THR A 48 2.984 -4.607 -10.010 1.00 0.00 C ATOM 46 O THR A 48 2.041 -3.953 -9.649 1.00 0.00 O ATOM 47 CB THR A 48 3.256 -7.138 -9.317 1.00 0.00 C ATOM 48 OG1 THR A 48 2.110 -7.899 -8.966 1.00 0.00 O ATOM 49 CG2 THR A 48 3.902 -6.503 -8.053 1.00 0.00 C ATOM 0 H THR A 48 4.478 -6.945 -11.403 1.00 0.00 H new ATOM 0 HA THR A 48 1.770 -6.284 -10.567 1.00 0.00 H new ATOM 0 HB THR A 48 4.033 -7.770 -9.747 1.00 0.00 H new ATOM 0 HG1 THR A 48 2.325 -8.854 -9.013 1.00 0.00 H new ATOM 0 HG21 THR A 48 4.172 -7.289 -7.348 1.00 0.00 H new ATOM 0 HG22 THR A 48 4.796 -5.950 -8.340 1.00 0.00 H new ATOM 0 HG23 THR A 48 3.191 -5.824 -7.583 1.00 0.00 H new ATOM 57 N ARG A 49 4.170 -4.039 -10.103 1.00 0.00 N ATOM 58 CA ARG A 49 4.248 -2.581 -9.733 1.00 0.00 C ATOM 59 C ARG A 49 3.220 -1.781 -10.569 1.00 0.00 C ATOM 60 O ARG A 49 2.513 -0.979 -10.032 1.00 0.00 O ATOM 61 CB ARG A 49 5.680 -1.967 -9.906 1.00 0.00 C ATOM 62 CG ARG A 49 5.637 -0.428 -10.167 1.00 0.00 C ATOM 63 CD ARG A 49 5.685 -0.108 -11.675 1.00 0.00 C ATOM 64 NE ARG A 49 4.865 1.103 -11.947 1.00 0.00 N ATOM 65 CZ ARG A 49 5.060 1.795 -13.034 1.00 0.00 C ATOM 66 NH1 ARG A 49 6.007 1.464 -13.869 1.00 0.00 N ATOM 67 NH2 ARG A 49 4.310 2.824 -13.280 1.00 0.00 N ATOM 0 H ARG A 49 5.037 -4.486 -10.399 1.00 0.00 H new ATOM 0 HA ARG A 49 4.014 -2.511 -8.671 1.00 0.00 H new ATOM 0 HB2 ARG A 49 6.269 -2.165 -9.010 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.187 -2.460 -10.736 1.00 0.00 H new ATOM 0 HG2 ARG A 49 4.728 -0.010 -9.734 1.00 0.00 H new ATOM 0 HG3 ARG A 49 6.478 0.051 -9.666 1.00 0.00 H new ATOM 0 HD2 ARG A 49 6.715 0.058 -11.991 1.00 0.00 H new ATOM 0 HD3 ARG A 49 5.308 -0.954 -12.250 1.00 0.00 H new ATOM 0 HE ARG A 49 4.148 1.392 -11.281 1.00 0.00 H new ATOM 0 HH11 ARG A 49 6.601 0.658 -13.673 1.00 0.00 H new ATOM 0 HH12 ARG A 49 6.153 2.011 -14.718 1.00 0.00 H new ATOM 0 HH21 ARG A 49 3.574 3.087 -12.625 1.00 0.00 H new ATOM 0 HH22 ARG A 49 4.456 3.371 -14.129 1.00 0.00 H new ATOM 81 N ASP A 50 3.217 -1.918 -11.895 1.00 0.00 N ATOM 82 CA ASP A 50 2.334 -1.125 -12.840 1.00 0.00 C ATOM 83 C ASP A 50 0.827 -1.360 -12.676 1.00 0.00 C ATOM 84 O ASP A 50 0.074 -0.473 -12.326 1.00 0.00 O ATOM 85 CB ASP A 50 2.637 -1.574 -14.264 1.00 0.00 C ATOM 86 CG ASP A 50 4.085 -1.279 -14.623 1.00 0.00 C ATOM 87 OD1 ASP A 50 4.939 -2.063 -14.242 1.00 0.00 O ATOM 88 OD2 ASP A 50 4.319 -0.282 -15.284 1.00 0.00 O ATOM 0 H ASP A 50 3.823 -2.582 -12.378 1.00 0.00 H new ATOM 0 HA ASP A 50 2.551 -0.080 -12.619 1.00 0.00 H new ATOM 0 HB2 ASP A 50 2.443 -2.642 -14.363 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.973 -1.063 -14.961 1.00 0.00 H new ATOM 93 N GLY A 51 0.386 -2.556 -12.967 1.00 0.00 N ATOM 94 CA GLY A 51 -1.053 -2.902 -12.892 1.00 0.00 C ATOM 95 C GLY A 51 -1.513 -2.822 -11.460 1.00 0.00 C ATOM 96 O GLY A 51 -2.479 -2.156 -11.160 1.00 0.00 O ATOM 0 H GLY A 51 0.987 -3.326 -13.262 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.635 -2.219 -13.511 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -1.218 -3.906 -13.283 1.00 0.00 H new ATOM 100 N LEU A 52 -0.841 -3.466 -10.538 1.00 0.00 N ATOM 101 CA LEU A 52 -1.299 -3.355 -9.138 1.00 0.00 C ATOM 102 C LEU A 52 -1.421 -1.862 -8.827 1.00 0.00 C ATOM 103 O LEU A 52 -2.347 -1.426 -8.190 1.00 0.00 O ATOM 104 CB LEU A 52 -0.350 -4.139 -8.182 1.00 0.00 C ATOM 105 CG LEU A 52 0.555 -3.225 -7.323 1.00 0.00 C ATOM 106 CD1 LEU A 52 -0.247 -2.599 -6.158 1.00 0.00 C ATOM 107 CD2 LEU A 52 1.743 -4.054 -6.757 1.00 0.00 C ATOM 0 H LEU A 52 -0.018 -4.047 -10.696 1.00 0.00 H new ATOM 0 HA LEU A 52 -2.274 -3.817 -8.986 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -0.949 -4.766 -7.522 1.00 0.00 H new ATOM 0 HB3 LEU A 52 0.278 -4.806 -8.773 1.00 0.00 H new ATOM 0 HG LEU A 52 0.935 -2.420 -7.952 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.409 -1.960 -5.567 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.068 -2.004 -6.559 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.648 -3.391 -5.526 1.00 0.00 H new ATOM 0 HD21 LEU A 52 2.381 -3.410 -6.152 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.359 -4.867 -6.141 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.324 -4.468 -7.582 1.00 0.00 H new ATOM 119 N ALA A 53 -0.523 -1.047 -9.327 1.00 0.00 N ATOM 120 CA ALA A 53 -0.706 0.413 -9.069 1.00 0.00 C ATOM 121 C ALA A 53 -2.090 0.820 -9.598 1.00 0.00 C ATOM 122 O ALA A 53 -2.962 1.137 -8.837 1.00 0.00 O ATOM 123 CB ALA A 53 0.380 1.284 -9.748 1.00 0.00 C ATOM 0 H ALA A 53 0.293 -1.314 -9.878 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.619 0.582 -7.996 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.195 2.335 -9.525 1.00 0.00 H new ATOM 0 HB2 ALA A 53 1.362 1.000 -9.371 1.00 0.00 H new ATOM 0 HB3 ALA A 53 0.348 1.131 -10.827 1.00 0.00 H new ATOM 129 N ASN A 54 -2.334 0.753 -10.887 1.00 0.00 N ATOM 130 CA ASN A 54 -3.663 1.084 -11.506 1.00 0.00 C ATOM 131 C ASN A 54 -4.822 0.267 -10.895 1.00 0.00 C ATOM 132 O ASN A 54 -5.732 0.823 -10.300 1.00 0.00 O ATOM 133 CB ASN A 54 -3.533 0.698 -12.989 1.00 0.00 C ATOM 134 CG ASN A 54 -4.627 1.376 -13.826 1.00 0.00 C ATOM 135 OD1 ASN A 54 -5.518 2.010 -13.290 1.00 0.00 O ATOM 136 ND2 ASN A 54 -4.597 1.260 -15.128 1.00 0.00 N ATOM 0 H ASN A 54 -1.630 0.468 -11.568 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.893 2.137 -11.341 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.551 0.990 -13.361 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -3.605 -0.384 -13.096 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -5.320 1.701 -15.696 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.850 0.729 -15.576 1.00 0.00 H new ATOM 143 N LYS A 55 -4.815 -1.042 -11.049 1.00 0.00 N ATOM 144 CA LYS A 55 -5.916 -1.904 -10.518 1.00 0.00 C ATOM 145 C LYS A 55 -5.947 -1.932 -8.986 1.00 0.00 C ATOM 146 O LYS A 55 -6.980 -2.249 -8.423 1.00 0.00 O ATOM 147 CB LYS A 55 -5.760 -3.343 -11.015 1.00 0.00 C ATOM 148 CG LYS A 55 -5.795 -3.401 -12.558 1.00 0.00 C ATOM 149 CD LYS A 55 -4.898 -4.549 -13.035 1.00 0.00 C ATOM 150 CE LYS A 55 -5.256 -4.952 -14.466 1.00 0.00 C ATOM 151 NZ LYS A 55 -4.516 -6.199 -14.812 1.00 0.00 N ATOM 0 H LYS A 55 -4.076 -1.554 -11.531 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.847 -1.469 -10.882 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.819 -3.757 -10.653 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -6.559 -3.962 -10.606 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -6.817 -3.552 -12.906 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -5.452 -2.456 -12.978 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.852 -4.245 -12.988 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -5.011 -5.406 -12.371 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -6.330 -5.113 -14.555 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -4.995 -4.153 -15.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -4.751 -6.484 -15.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -3.493 -6.027 -14.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -4.787 -6.957 -14.154 1.00 0.00 H new ATOM 165 N ALA A 56 -4.876 -1.592 -8.266 1.00 0.00 N ATOM 166 CA ALA A 56 -4.965 -1.653 -6.761 1.00 0.00 C ATOM 167 C ALA A 56 -5.273 -0.273 -6.230 1.00 0.00 C ATOM 168 O ALA A 56 -6.037 -0.116 -5.315 1.00 0.00 O ATOM 169 CB ALA A 56 -3.711 -2.285 -6.152 1.00 0.00 C ATOM 0 H ALA A 56 -3.980 -1.287 -8.646 1.00 0.00 H new ATOM 0 HA ALA A 56 -5.782 -2.309 -6.460 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.808 -2.313 -5.067 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -3.593 -3.300 -6.532 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.837 -1.693 -6.423 1.00 0.00 H new ATOM 175 N LEU A 57 -4.752 0.734 -6.839 1.00 0.00 N ATOM 176 CA LEU A 57 -5.074 2.118 -6.417 1.00 0.00 C ATOM 177 C LEU A 57 -6.577 2.373 -6.672 1.00 0.00 C ATOM 178 O LEU A 57 -7.216 3.094 -5.930 1.00 0.00 O ATOM 179 CB LEU A 57 -4.214 3.105 -7.236 1.00 0.00 C ATOM 180 CG LEU A 57 -3.916 4.401 -6.493 1.00 0.00 C ATOM 181 CD1 LEU A 57 -3.146 5.326 -7.445 1.00 0.00 C ATOM 182 CD2 LEU A 57 -5.214 5.080 -6.065 1.00 0.00 C ATOM 0 H LEU A 57 -4.105 0.663 -7.625 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.860 2.258 -5.357 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.274 2.622 -7.503 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.729 3.338 -8.168 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.329 4.188 -5.600 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.919 6.263 -6.937 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.217 4.844 -7.748 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.754 5.529 -8.326 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.984 6.004 -5.535 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.814 5.307 -6.946 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.773 4.415 -5.407 1.00 0.00 H new ATOM 194 N ALA A 58 -7.132 1.792 -7.692 1.00 0.00 N ATOM 195 CA ALA A 58 -8.584 2.012 -7.992 1.00 0.00 C ATOM 196 C ALA A 58 -9.519 1.229 -7.042 1.00 0.00 C ATOM 197 O ALA A 58 -10.499 1.758 -6.553 1.00 0.00 O ATOM 198 CB ALA A 58 -8.821 1.565 -9.414 1.00 0.00 C ATOM 0 H ALA A 58 -6.647 1.170 -8.339 1.00 0.00 H new ATOM 0 HA ALA A 58 -8.814 3.068 -7.850 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.870 1.710 -9.671 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.198 2.152 -10.089 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.566 0.510 -9.511 1.00 0.00 H new ATOM 204 N VAL A 59 -9.270 -0.007 -6.731 1.00 0.00 N ATOM 205 CA VAL A 59 -10.221 -0.714 -5.815 1.00 0.00 C ATOM 206 C VAL A 59 -10.020 -0.144 -4.417 1.00 0.00 C ATOM 207 O VAL A 59 -10.973 0.060 -3.650 1.00 0.00 O ATOM 208 CB VAL A 59 -9.995 -2.217 -5.891 1.00 0.00 C ATOM 209 CG1 VAL A 59 -11.024 -2.920 -5.038 1.00 0.00 C ATOM 210 CG2 VAL A 59 -10.160 -2.677 -7.335 1.00 0.00 C ATOM 0 H VAL A 59 -8.473 -0.554 -7.057 1.00 0.00 H new ATOM 0 HA VAL A 59 -11.259 -0.554 -6.106 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.992 -2.453 -5.536 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.865 -3.997 -5.090 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.927 -2.588 -4.004 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -12.023 -2.683 -5.403 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -9.999 -3.753 -7.395 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -11.167 -2.441 -7.679 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -9.432 -2.166 -7.965 1.00 0.00 H new ATOM 220 N ALA A 60 -8.819 0.231 -4.129 1.00 0.00 N ATOM 221 CA ALA A 60 -8.588 0.914 -2.836 1.00 0.00 C ATOM 222 C ALA A 60 -9.498 2.138 -2.888 1.00 0.00 C ATOM 223 O ALA A 60 -9.924 2.673 -1.888 1.00 0.00 O ATOM 224 CB ALA A 60 -7.116 1.361 -2.678 1.00 0.00 C ATOM 0 H ALA A 60 -7.997 0.099 -4.719 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.797 0.255 -1.993 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -6.988 1.858 -1.716 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.464 0.489 -2.726 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.857 2.052 -3.481 1.00 0.00 H new ATOM 230 N ARG A 61 -9.796 2.563 -4.087 1.00 0.00 N ATOM 231 CA ARG A 61 -10.689 3.730 -4.180 1.00 0.00 C ATOM 232 C ARG A 61 -12.121 3.315 -3.791 1.00 0.00 C ATOM 233 O ARG A 61 -12.899 4.176 -3.465 1.00 0.00 O ATOM 234 CB ARG A 61 -10.661 4.379 -5.595 1.00 0.00 C ATOM 235 CG ARG A 61 -11.976 4.132 -6.360 1.00 0.00 C ATOM 236 CD ARG A 61 -11.828 4.583 -7.809 1.00 0.00 C ATOM 237 NE ARG A 61 -11.788 6.075 -7.856 1.00 0.00 N ATOM 238 CZ ARG A 61 -10.649 6.715 -7.776 1.00 0.00 C ATOM 239 NH1 ARG A 61 -9.528 6.057 -7.645 1.00 0.00 N ATOM 240 NH2 ARG A 61 -10.634 8.019 -7.819 1.00 0.00 N ATOM 0 H ARG A 61 -9.470 2.165 -4.968 1.00 0.00 H new ATOM 0 HA ARG A 61 -10.331 4.488 -3.483 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -10.491 5.451 -5.500 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -9.826 3.973 -6.166 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -12.234 3.074 -6.324 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -12.792 4.675 -5.883 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -10.917 4.169 -8.240 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -12.661 4.210 -8.405 1.00 0.00 H new ATOM 0 HE ARG A 61 -12.657 6.601 -7.951 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -9.537 5.038 -7.604 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -8.644 6.562 -7.583 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -11.508 8.536 -7.915 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -9.748 8.521 -7.757 1.00 0.00 H new ATOM 254 N THR A 62 -12.564 2.048 -3.842 1.00 0.00 N ATOM 255 CA THR A 62 -13.998 1.857 -3.482 1.00 0.00 C ATOM 256 C THR A 62 -14.160 2.110 -2.020 1.00 0.00 C ATOM 257 O THR A 62 -14.998 2.885 -1.594 1.00 0.00 O ATOM 258 CB THR A 62 -14.478 0.439 -3.782 1.00 0.00 C ATOM 259 OG1 THR A 62 -14.349 0.191 -5.171 1.00 0.00 O ATOM 260 CG2 THR A 62 -15.964 0.281 -3.366 1.00 0.00 C ATOM 0 H THR A 62 -12.029 1.218 -4.097 1.00 0.00 H new ATOM 0 HA THR A 62 -14.591 2.551 -4.078 1.00 0.00 H new ATOM 0 HB THR A 62 -13.875 -0.273 -3.219 1.00 0.00 H new ATOM 0 HG1 THR A 62 -14.654 -0.719 -5.371 1.00 0.00 H new ATOM 0 HG21 THR A 62 -16.297 -0.734 -3.584 1.00 0.00 H new ATOM 0 HG22 THR A 62 -16.065 0.475 -2.298 1.00 0.00 H new ATOM 0 HG23 THR A 62 -16.575 0.991 -3.923 1.00 0.00 H new ATOM 268 N LEU A 63 -13.398 1.440 -1.228 1.00 0.00 N ATOM 269 CA LEU A 63 -13.549 1.619 0.224 1.00 0.00 C ATOM 270 C LEU A 63 -12.858 2.903 0.695 1.00 0.00 C ATOM 271 O LEU A 63 -13.428 3.668 1.446 1.00 0.00 O ATOM 272 CB LEU A 63 -13.000 0.385 0.908 1.00 0.00 C ATOM 273 CG LEU A 63 -14.007 -0.790 0.810 1.00 0.00 C ATOM 274 CD1 LEU A 63 -15.354 -0.456 1.472 1.00 0.00 C ATOM 275 CD2 LEU A 63 -14.226 -1.162 -0.659 1.00 0.00 C ATOM 0 H LEU A 63 -12.679 0.778 -1.520 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.601 1.732 0.486 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.054 0.099 0.448 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -12.792 0.606 1.955 1.00 0.00 H new ATOM 0 HG LEU A 63 -13.580 -1.636 1.348 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -16.027 -1.309 1.378 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -15.195 -0.233 2.527 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -15.796 0.411 0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -14.934 -1.988 -0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.623 -0.301 -1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.277 -1.462 -1.104 1.00 0.00 H new ATOM 287 N ALA A 64 -11.664 3.198 0.244 1.00 0.00 N ATOM 288 CA ALA A 64 -11.037 4.494 0.672 1.00 0.00 C ATOM 289 C ALA A 64 -12.014 5.585 0.322 1.00 0.00 C ATOM 290 O ALA A 64 -11.973 6.691 0.831 1.00 0.00 O ATOM 291 CB ALA A 64 -9.706 4.766 -0.044 1.00 0.00 C ATOM 0 H ALA A 64 -11.107 2.619 -0.384 1.00 0.00 H new ATOM 0 HA ALA A 64 -10.820 4.452 1.739 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -9.294 5.715 0.301 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -9.003 3.963 0.178 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -9.875 4.814 -1.120 1.00 0.00 H new ATOM 297 N ASP A 65 -12.901 5.245 -0.530 1.00 0.00 N ATOM 298 CA ASP A 65 -13.961 6.253 -0.943 1.00 0.00 C ATOM 299 C ASP A 65 -15.145 6.184 0.016 1.00 0.00 C ATOM 300 O ASP A 65 -16.016 7.029 -0.006 1.00 0.00 O ATOM 301 CB ASP A 65 -14.438 6.073 -2.392 1.00 0.00 C ATOM 302 CG ASP A 65 -15.532 7.108 -2.681 1.00 0.00 C ATOM 303 OD1 ASP A 65 -15.365 8.246 -2.273 1.00 0.00 O ATOM 304 OD2 ASP A 65 -16.517 6.751 -3.311 1.00 0.00 O ATOM 0 H ASP A 65 -12.968 4.330 -0.975 1.00 0.00 H new ATOM 0 HA ASP A 65 -13.497 7.238 -0.892 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -13.605 6.201 -3.083 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -14.823 5.064 -2.541 1.00 0.00 H new ATOM 309 N SER A 66 -15.204 5.204 0.855 1.00 0.00 N ATOM 310 CA SER A 66 -16.355 5.131 1.797 1.00 0.00 C ATOM 311 C SER A 66 -16.189 6.218 2.880 1.00 0.00 C ATOM 312 O SER A 66 -15.439 7.159 2.695 1.00 0.00 O ATOM 313 CB SER A 66 -16.235 3.711 2.386 1.00 0.00 C ATOM 314 OG SER A 66 -17.513 3.126 2.572 1.00 0.00 O ATOM 0 H SER A 66 -14.518 4.454 0.936 1.00 0.00 H new ATOM 0 HA SER A 66 -17.329 5.301 1.338 1.00 0.00 H new ATOM 0 HB2 SER A 66 -15.639 3.087 1.720 1.00 0.00 H new ATOM 0 HB3 SER A 66 -15.708 3.753 3.339 1.00 0.00 H new ATOM 0 HG SER A 66 -17.409 2.226 2.945 1.00 0.00 H new ATOM 320 N PRO A 67 -16.812 6.069 4.021 1.00 0.00 N ATOM 321 CA PRO A 67 -16.666 7.004 5.166 1.00 0.00 C ATOM 322 C PRO A 67 -15.880 6.413 6.359 1.00 0.00 C ATOM 323 O PRO A 67 -15.429 7.125 7.233 1.00 0.00 O ATOM 324 CB PRO A 67 -18.126 7.157 5.519 1.00 0.00 C ATOM 325 CG PRO A 67 -18.633 5.749 5.471 1.00 0.00 C ATOM 326 CD PRO A 67 -17.840 5.062 4.338 1.00 0.00 C ATOM 0 HA PRO A 67 -16.110 7.912 4.932 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -18.258 7.600 6.506 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -18.648 7.798 4.809 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -18.475 5.243 6.423 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -19.704 5.724 5.271 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -17.400 4.119 4.663 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.470 4.839 3.477 1.00 0.00 H new ATOM 334 N GLU A 68 -15.713 5.117 6.381 1.00 0.00 N ATOM 335 CA GLU A 68 -14.951 4.470 7.496 1.00 0.00 C ATOM 336 C GLU A 68 -13.459 4.721 7.316 1.00 0.00 C ATOM 337 O GLU A 68 -12.746 4.913 8.284 1.00 0.00 O ATOM 338 CB GLU A 68 -15.200 2.943 7.513 1.00 0.00 C ATOM 339 CG GLU A 68 -15.354 2.379 6.099 1.00 0.00 C ATOM 340 CD GLU A 68 -14.987 0.891 6.100 1.00 0.00 C ATOM 341 OE1 GLU A 68 -13.827 0.587 6.324 1.00 0.00 O ATOM 342 OE2 GLU A 68 -15.875 0.081 5.889 1.00 0.00 O ATOM 0 H GLU A 68 -16.071 4.475 5.674 1.00 0.00 H new ATOM 0 HA GLU A 68 -15.293 4.901 8.437 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -14.371 2.445 8.015 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -16.099 2.727 8.091 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -16.379 2.512 5.753 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -14.711 2.923 5.407 1.00 0.00 H new ATOM 349 N ILE A 69 -12.943 4.643 6.127 1.00 0.00 N ATOM 350 CA ILE A 69 -11.482 4.798 5.991 1.00 0.00 C ATOM 351 C ILE A 69 -11.042 6.153 6.576 1.00 0.00 C ATOM 352 O ILE A 69 -10.490 6.234 7.650 1.00 0.00 O ATOM 353 CB ILE A 69 -11.136 4.664 4.481 1.00 0.00 C ATOM 354 CG1 ILE A 69 -10.913 3.161 4.167 1.00 0.00 C ATOM 355 CG2 ILE A 69 -9.881 5.485 4.089 1.00 0.00 C ATOM 356 CD1 ILE A 69 -12.213 2.389 4.411 1.00 0.00 C ATOM 0 H ILE A 69 -13.459 4.482 5.262 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.945 4.030 6.548 1.00 0.00 H new ATOM 0 HB ILE A 69 -11.964 5.064 3.896 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -10.594 3.038 3.132 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -10.117 2.762 4.796 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.681 5.358 3.025 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -10.055 6.540 4.303 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -9.023 5.135 4.663 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -12.056 1.333 4.190 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -12.513 2.501 5.453 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -12.997 2.782 3.764 1.00 0.00 H new ATOM 368 N ARG A 70 -11.295 7.211 5.847 1.00 0.00 N ATOM 369 CA ARG A 70 -10.896 8.568 6.339 1.00 0.00 C ATOM 370 C ARG A 70 -11.292 8.712 7.808 1.00 0.00 C ATOM 371 O ARG A 70 -10.593 9.330 8.591 1.00 0.00 O ATOM 372 CB ARG A 70 -11.597 9.645 5.501 1.00 0.00 C ATOM 373 CG ARG A 70 -10.923 10.999 5.761 1.00 0.00 C ATOM 374 CD ARG A 70 -11.639 12.119 4.993 1.00 0.00 C ATOM 375 NE ARG A 70 -11.017 13.430 5.344 1.00 0.00 N ATOM 376 CZ ARG A 70 -11.236 13.972 6.514 1.00 0.00 C ATOM 377 NH1 ARG A 70 -12.002 13.371 7.384 1.00 0.00 N ATOM 378 NH2 ARG A 70 -10.685 15.117 6.816 1.00 0.00 N ATOM 0 H ARG A 70 -11.758 7.196 4.938 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.817 8.689 6.244 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -11.540 9.394 4.442 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.654 9.695 5.761 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.936 11.218 6.829 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.877 10.954 5.457 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.566 11.944 3.920 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -12.700 12.127 5.243 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.419 13.905 4.668 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.432 12.476 7.152 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.170 13.797 8.295 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.084 15.588 6.140 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.855 15.540 7.728 1.00 0.00 H new ATOM 392 N GLN A 71 -12.396 8.147 8.194 1.00 0.00 N ATOM 393 CA GLN A 71 -12.823 8.250 9.612 1.00 0.00 C ATOM 394 C GLN A 71 -12.042 7.283 10.518 1.00 0.00 C ATOM 395 O GLN A 71 -12.064 7.431 11.723 1.00 0.00 O ATOM 396 CB GLN A 71 -14.310 7.919 9.775 1.00 0.00 C ATOM 397 CG GLN A 71 -14.705 8.140 11.264 1.00 0.00 C ATOM 398 CD GLN A 71 -16.130 8.707 11.367 1.00 0.00 C ATOM 399 OE1 GLN A 71 -16.537 9.517 10.557 1.00 0.00 O ATOM 400 NE2 GLN A 71 -16.905 8.309 12.340 1.00 0.00 N ATOM 0 H GLN A 71 -13.023 7.617 7.588 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.625 9.281 9.905 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -14.913 8.553 9.125 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -14.503 6.887 9.481 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -14.643 7.196 11.806 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -14.000 8.825 11.735 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -16.563 7.629 13.019 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -17.853 8.678 12.421 1.00 0.00 H new ATOM 409 N GLY A 72 -11.342 6.306 9.974 1.00 0.00 N ATOM 410 CA GLY A 72 -10.565 5.361 10.838 1.00 0.00 C ATOM 411 C GLY A 72 -9.191 5.953 10.857 1.00 0.00 C ATOM 412 O GLY A 72 -8.565 6.173 11.878 1.00 0.00 O ATOM 0 H GLY A 72 -11.278 6.127 8.972 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -10.987 5.295 11.841 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -10.561 4.352 10.426 1.00 0.00 H new ATOM 416 N LEU A 73 -8.759 6.272 9.673 1.00 0.00 N ATOM 417 CA LEU A 73 -7.456 6.926 9.487 1.00 0.00 C ATOM 418 C LEU A 73 -7.421 8.088 10.465 1.00 0.00 C ATOM 419 O LEU A 73 -6.387 8.567 10.898 1.00 0.00 O ATOM 420 CB LEU A 73 -7.401 7.375 8.018 1.00 0.00 C ATOM 421 CG LEU A 73 -6.324 8.447 7.811 1.00 0.00 C ATOM 422 CD1 LEU A 73 -5.613 8.221 6.466 1.00 0.00 C ATOM 423 CD2 LEU A 73 -6.952 9.842 7.801 1.00 0.00 C ATOM 0 H LEU A 73 -9.274 6.099 8.810 1.00 0.00 H new ATOM 0 HA LEU A 73 -6.593 6.288 9.680 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -7.192 6.517 7.379 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -8.372 7.768 7.717 1.00 0.00 H new ATOM 0 HG LEU A 73 -5.609 8.375 8.631 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.849 8.986 6.325 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -5.145 7.236 6.463 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -6.340 8.280 5.656 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.173 10.590 7.653 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -7.678 9.908 6.991 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -7.453 10.022 8.752 1.00 0.00 H new ATOM 435 N GLN A 74 -8.599 8.512 10.819 1.00 0.00 N ATOM 436 CA GLN A 74 -8.755 9.608 11.782 1.00 0.00 C ATOM 437 C GLN A 74 -7.904 9.314 13.048 1.00 0.00 C ATOM 438 O GLN A 74 -7.793 10.138 13.931 1.00 0.00 O ATOM 439 CB GLN A 74 -10.244 9.714 12.164 1.00 0.00 C ATOM 440 CG GLN A 74 -10.543 11.044 12.871 1.00 0.00 C ATOM 441 CD GLN A 74 -10.450 12.197 11.870 1.00 0.00 C ATOM 442 OE1 GLN A 74 -11.198 12.251 10.914 1.00 0.00 O ATOM 443 NE2 GLN A 74 -9.559 13.131 12.055 1.00 0.00 N ATOM 0 H GLN A 74 -9.476 8.128 10.466 1.00 0.00 H new ATOM 0 HA GLN A 74 -8.417 10.546 11.342 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -10.859 9.629 11.268 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -10.515 8.884 12.816 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -11.538 11.015 13.314 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.836 11.200 13.686 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -8.931 13.085 12.858 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -9.490 13.907 11.397 1.00 0.00 H new ATOM 452 N LYS A 75 -7.343 8.096 13.166 1.00 0.00 N ATOM 453 CA LYS A 75 -6.557 7.768 14.428 1.00 0.00 C ATOM 454 C LYS A 75 -5.403 6.727 14.181 1.00 0.00 C ATOM 455 O LYS A 75 -5.646 5.571 14.373 1.00 0.00 O ATOM 456 CB LYS A 75 -7.572 7.097 15.419 1.00 0.00 C ATOM 457 CG LYS A 75 -7.917 8.035 16.601 1.00 0.00 C ATOM 458 CD LYS A 75 -6.757 8.026 17.604 1.00 0.00 C ATOM 459 CE LYS A 75 -7.029 9.027 18.730 1.00 0.00 C ATOM 460 NZ LYS A 75 -8.457 8.946 19.149 1.00 0.00 N ATOM 0 H LYS A 75 -7.396 7.351 12.471 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.105 8.687 14.801 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.484 6.834 14.884 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.148 6.169 15.802 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.093 9.048 16.238 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.836 7.706 17.086 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.632 7.026 18.018 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.826 8.280 17.098 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.379 8.817 19.580 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.797 10.037 18.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.572 9.398 20.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.052 9.435 18.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.744 7.948 19.211 1.00 0.00 H new ATOM 474 N LYS A 76 -4.215 7.093 13.766 1.00 0.00 N ATOM 475 CA LYS A 76 -3.074 6.088 13.527 1.00 0.00 C ATOM 476 C LYS A 76 -3.508 4.597 13.232 1.00 0.00 C ATOM 477 O LYS A 76 -4.611 4.178 13.479 1.00 0.00 O ATOM 478 CB LYS A 76 -2.103 6.125 14.746 1.00 0.00 C ATOM 479 CG LYS A 76 -2.843 6.314 16.087 1.00 0.00 C ATOM 480 CD LYS A 76 -3.629 5.034 16.482 1.00 0.00 C ATOM 481 CE LYS A 76 -3.573 4.808 17.994 1.00 0.00 C ATOM 482 NZ LYS A 76 -2.210 4.365 18.384 1.00 0.00 N ATOM 0 H LYS A 76 -3.961 8.062 13.572 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.592 6.415 12.606 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.531 5.198 14.778 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.388 6.937 14.612 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.125 6.559 16.870 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.530 7.156 16.010 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.667 5.125 16.161 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.211 4.171 15.965 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.831 5.728 18.519 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -4.307 4.058 18.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.256 3.400 18.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.589 4.376 17.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -1.829 5.009 19.107 1.00 0.00 H new ATOM 496 N PRO A 77 -2.596 3.774 12.707 1.00 0.00 N ATOM 497 CA PRO A 77 -2.845 2.319 12.394 1.00 0.00 C ATOM 498 C PRO A 77 -3.811 1.617 13.317 1.00 0.00 C ATOM 499 O PRO A 77 -4.866 1.182 12.901 1.00 0.00 O ATOM 500 CB PRO A 77 -1.433 1.689 12.543 1.00 0.00 C ATOM 501 CG PRO A 77 -0.514 2.840 12.855 1.00 0.00 C ATOM 502 CD PRO A 77 -1.211 4.081 12.324 1.00 0.00 C ATOM 0 HA PRO A 77 -3.310 2.219 11.413 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -1.416 0.946 13.340 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -1.130 1.181 11.627 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -0.337 2.920 13.928 1.00 0.00 H new ATOM 0 HG3 PRO A 77 0.458 2.704 12.381 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -0.843 4.997 12.787 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -1.092 4.198 11.247 1.00 0.00 H new ATOM 510 N GLN A 78 -3.421 1.420 14.535 1.00 0.00 N ATOM 511 CA GLN A 78 -4.265 0.658 15.472 1.00 0.00 C ATOM 512 C GLN A 78 -5.766 0.942 15.224 1.00 0.00 C ATOM 513 O GLN A 78 -6.219 2.067 15.148 1.00 0.00 O ATOM 514 CB GLN A 78 -3.859 0.998 16.913 1.00 0.00 C ATOM 515 CG GLN A 78 -2.425 0.494 17.152 1.00 0.00 C ATOM 516 CD GLN A 78 -1.987 0.784 18.591 1.00 0.00 C ATOM 517 OE1 GLN A 78 -2.628 1.531 19.300 1.00 0.00 O ATOM 518 NE2 GLN A 78 -0.902 0.215 19.052 1.00 0.00 N ATOM 0 H GLN A 78 -2.542 1.760 14.924 1.00 0.00 H new ATOM 0 HA GLN A 78 -4.112 -0.409 15.307 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -3.914 2.074 17.077 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -4.546 0.532 17.619 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -2.373 -0.577 16.959 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -1.742 0.977 16.453 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -0.363 -0.413 18.456 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -0.596 0.400 20.007 1.00 0.00 H new ATOM 527 N GLU A 79 -6.514 -0.106 15.176 1.00 0.00 N ATOM 528 CA GLU A 79 -7.998 0.040 15.015 1.00 0.00 C ATOM 529 C GLU A 79 -8.389 0.701 13.681 1.00 0.00 C ATOM 530 O GLU A 79 -9.487 1.195 13.539 1.00 0.00 O ATOM 531 CB GLU A 79 -8.515 0.897 16.191 1.00 0.00 C ATOM 532 CG GLU A 79 -9.982 0.527 16.502 1.00 0.00 C ATOM 533 CD GLU A 79 -10.502 1.372 17.667 1.00 0.00 C ATOM 534 OE1 GLU A 79 -9.838 2.332 18.016 1.00 0.00 O ATOM 535 OE2 GLU A 79 -11.553 1.039 18.184 1.00 0.00 O ATOM 0 H GLU A 79 -6.176 -1.066 15.240 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.447 -0.953 15.012 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.894 0.734 17.072 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.442 1.956 15.941 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.601 0.690 15.620 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.053 -0.532 16.750 1.00 0.00 H new ATOM 542 N SER A 80 -7.525 0.716 12.698 1.00 0.00 N ATOM 543 CA SER A 80 -7.897 1.355 11.385 1.00 0.00 C ATOM 544 C SER A 80 -8.534 0.307 10.475 1.00 0.00 C ATOM 545 O SER A 80 -7.858 -0.321 9.711 1.00 0.00 O ATOM 546 CB SER A 80 -6.657 1.908 10.699 1.00 0.00 C ATOM 547 OG SER A 80 -6.215 3.080 11.378 1.00 0.00 O ATOM 0 H SER A 80 -6.586 0.320 12.740 1.00 0.00 H new ATOM 0 HA SER A 80 -8.598 2.167 11.576 1.00 0.00 H new ATOM 0 HB2 SER A 80 -5.866 1.158 10.696 1.00 0.00 H new ATOM 0 HB3 SER A 80 -6.879 2.141 9.658 1.00 0.00 H new ATOM 0 HG SER A 80 -5.683 2.824 12.160 1.00 0.00 H new ATOM 553 N GLY A 81 -9.812 0.087 10.650 1.00 0.00 N ATOM 554 CA GLY A 81 -10.523 -0.973 9.847 1.00 0.00 C ATOM 555 C GLY A 81 -10.054 -1.048 8.355 1.00 0.00 C ATOM 556 O GLY A 81 -10.866 -1.044 7.450 1.00 0.00 O ATOM 0 H GLY A 81 -10.400 0.592 11.313 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.363 -1.943 10.319 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -11.595 -0.779 9.873 1.00 0.00 H new ATOM 560 N ILE A 82 -8.786 -1.157 8.102 1.00 0.00 N ATOM 561 CA ILE A 82 -8.249 -1.275 6.708 1.00 0.00 C ATOM 562 C ILE A 82 -8.769 -2.571 6.112 1.00 0.00 C ATOM 563 O ILE A 82 -8.502 -2.890 4.967 1.00 0.00 O ATOM 564 CB ILE A 82 -6.712 -1.208 6.766 1.00 0.00 C ATOM 565 CG1 ILE A 82 -6.090 -0.758 5.421 1.00 0.00 C ATOM 566 CG2 ILE A 82 -6.162 -2.590 7.148 1.00 0.00 C ATOM 567 CD1 ILE A 82 -5.979 0.771 5.350 1.00 0.00 C ATOM 0 H ILE A 82 -8.067 -1.170 8.825 1.00 0.00 H new ATOM 0 HA ILE A 82 -8.581 -0.459 6.066 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.440 -0.464 7.515 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.102 -1.204 5.306 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.701 -1.121 4.594 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.074 -2.549 7.191 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.553 -2.880 8.123 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -6.469 -3.323 6.401 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.539 1.060 4.395 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -6.971 1.212 5.441 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -5.347 1.128 6.163 1.00 0.00 H new ATOM 579 N GLN A 83 -9.515 -3.319 6.853 1.00 0.00 N ATOM 580 CA GLN A 83 -10.066 -4.567 6.311 1.00 0.00 C ATOM 581 C GLN A 83 -10.942 -4.323 5.043 1.00 0.00 C ATOM 582 O GLN A 83 -11.167 -5.253 4.308 1.00 0.00 O ATOM 583 CB GLN A 83 -10.938 -5.232 7.396 1.00 0.00 C ATOM 584 CG GLN A 83 -10.054 -5.961 8.417 1.00 0.00 C ATOM 585 CD GLN A 83 -9.077 -4.973 9.056 1.00 0.00 C ATOM 586 OE1 GLN A 83 -9.470 -3.913 9.498 1.00 0.00 O ATOM 587 NE2 GLN A 83 -7.811 -5.279 9.129 1.00 0.00 N ATOM 0 H GLN A 83 -9.768 -3.115 7.820 1.00 0.00 H new ATOM 0 HA GLN A 83 -9.232 -5.206 6.022 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -11.541 -4.477 7.900 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -11.630 -5.937 6.935 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -10.675 -6.421 9.186 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.504 -6.765 7.927 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -7.479 -6.169 8.758 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -7.153 -4.628 9.557 1.00 0.00 H new ATOM 596 N ALA A 84 -11.498 -3.130 4.783 1.00 0.00 N ATOM 597 CA ALA A 84 -12.404 -2.911 3.609 1.00 0.00 C ATOM 598 C ALA A 84 -11.619 -2.577 2.327 1.00 0.00 C ATOM 599 O ALA A 84 -11.589 -3.405 1.441 1.00 0.00 O ATOM 600 CB ALA A 84 -13.420 -1.821 3.966 1.00 0.00 C ATOM 0 H ALA A 84 -11.348 -2.299 5.355 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.938 -3.836 3.392 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -14.085 -1.652 3.119 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -14.005 -2.138 4.830 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -12.894 -0.897 4.203 1.00 0.00 H new ATOM 606 N ILE A 85 -10.877 -1.478 2.203 1.00 0.00 N ATOM 607 CA ILE A 85 -10.023 -1.345 0.988 1.00 0.00 C ATOM 608 C ILE A 85 -9.266 -2.659 0.827 1.00 0.00 C ATOM 609 O ILE A 85 -9.100 -3.120 -0.276 1.00 0.00 O ATOM 610 CB ILE A 85 -9.030 -0.188 1.150 1.00 0.00 C ATOM 611 CG1 ILE A 85 -8.361 -0.203 2.570 1.00 0.00 C ATOM 612 CG2 ILE A 85 -9.742 1.138 0.872 1.00 0.00 C ATOM 613 CD1 ILE A 85 -8.874 0.924 3.474 1.00 0.00 C ATOM 0 H ILE A 85 -10.836 -0.706 2.869 1.00 0.00 H new ATOM 0 HA ILE A 85 -10.637 -1.134 0.112 1.00 0.00 H new ATOM 0 HB ILE A 85 -8.224 -0.308 0.426 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -8.553 -1.164 3.048 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.280 -0.112 2.460 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -9.037 1.961 0.987 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -10.133 1.135 -0.145 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -10.564 1.264 1.576 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -8.379 0.867 4.443 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.658 1.888 3.012 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.950 0.820 3.610 1.00 0.00 H new ATOM 625 N ALA A 86 -8.894 -3.319 1.888 1.00 0.00 N ATOM 626 CA ALA A 86 -8.262 -4.649 1.717 1.00 0.00 C ATOM 627 C ALA A 86 -9.314 -5.558 1.131 1.00 0.00 C ATOM 628 O ALA A 86 -9.104 -6.259 0.170 1.00 0.00 O ATOM 629 CB ALA A 86 -7.833 -5.156 3.103 1.00 0.00 C ATOM 0 H ALA A 86 -8.999 -2.999 2.851 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.388 -4.613 1.066 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.364 -6.135 3.003 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.122 -4.456 3.542 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -8.708 -5.237 3.748 1.00 0.00 H new ATOM 635 N GLU A 87 -10.474 -5.525 1.734 1.00 0.00 N ATOM 636 CA GLU A 87 -11.595 -6.378 1.270 1.00 0.00 C ATOM 637 C GLU A 87 -11.800 -6.297 -0.219 1.00 0.00 C ATOM 638 O GLU A 87 -11.782 -7.340 -0.845 1.00 0.00 O ATOM 639 CB GLU A 87 -12.925 -5.999 1.925 1.00 0.00 C ATOM 640 CG GLU A 87 -14.022 -6.997 1.520 1.00 0.00 C ATOM 641 CD GLU A 87 -15.336 -6.608 2.200 1.00 0.00 C ATOM 642 OE1 GLU A 87 -15.390 -6.679 3.415 1.00 0.00 O ATOM 643 OE2 GLU A 87 -16.262 -6.253 1.492 1.00 0.00 O ATOM 0 H GLU A 87 -10.689 -4.934 2.537 1.00 0.00 H new ATOM 0 HA GLU A 87 -11.307 -7.390 1.557 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -12.815 -5.990 3.009 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -13.212 -4.991 1.625 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -14.146 -6.999 0.437 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -13.735 -8.008 1.809 1.00 0.00 H new ATOM 650 N ALA A 88 -12.021 -5.163 -0.867 1.00 0.00 N ATOM 651 CA ALA A 88 -12.222 -5.280 -2.326 1.00 0.00 C ATOM 652 C ALA A 88 -10.870 -5.436 -2.980 1.00 0.00 C ATOM 653 O ALA A 88 -10.671 -6.256 -3.863 1.00 0.00 O ATOM 654 CB ALA A 88 -12.958 -4.043 -2.845 1.00 0.00 C ATOM 0 H ALA A 88 -12.066 -4.227 -0.465 1.00 0.00 H new ATOM 0 HA ALA A 88 -12.833 -6.151 -2.565 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -13.105 -4.132 -3.921 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -13.927 -3.963 -2.352 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.367 -3.152 -2.632 1.00 0.00 H new ATOM 660 N VAL A 89 -9.930 -4.652 -2.556 1.00 0.00 N ATOM 661 CA VAL A 89 -8.608 -4.796 -3.223 1.00 0.00 C ATOM 662 C VAL A 89 -8.140 -6.276 -3.105 1.00 0.00 C ATOM 663 O VAL A 89 -8.209 -7.045 -4.046 1.00 0.00 O ATOM 664 CB VAL A 89 -7.606 -3.858 -2.564 1.00 0.00 C ATOM 665 CG1 VAL A 89 -6.250 -4.032 -3.221 1.00 0.00 C ATOM 666 CG2 VAL A 89 -8.072 -2.390 -2.669 1.00 0.00 C ATOM 0 H VAL A 89 -10.004 -3.952 -1.818 1.00 0.00 H new ATOM 0 HA VAL A 89 -8.685 -4.534 -4.278 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.531 -4.107 -1.506 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.530 -3.362 -2.752 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.918 -5.063 -3.102 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.327 -3.796 -4.282 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.339 -1.740 -2.191 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.171 -2.114 -3.719 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -9.035 -2.278 -2.172 1.00 0.00 H new ATOM 676 N ARG A 90 -7.670 -6.662 -1.926 1.00 0.00 N ATOM 677 CA ARG A 90 -7.196 -8.054 -1.639 1.00 0.00 C ATOM 678 C ARG A 90 -8.033 -9.057 -2.409 1.00 0.00 C ATOM 679 O ARG A 90 -7.482 -9.820 -3.165 1.00 0.00 O ATOM 680 CB ARG A 90 -7.341 -8.316 -0.120 1.00 0.00 C ATOM 681 CG ARG A 90 -6.775 -9.670 0.325 1.00 0.00 C ATOM 682 CD ARG A 90 -7.362 -10.022 1.706 1.00 0.00 C ATOM 683 NE ARG A 90 -7.016 -8.949 2.684 1.00 0.00 N ATOM 684 CZ ARG A 90 -5.835 -8.925 3.237 1.00 0.00 C ATOM 685 NH1 ARG A 90 -4.977 -9.870 2.969 1.00 0.00 N ATOM 686 NH2 ARG A 90 -5.512 -7.964 4.062 1.00 0.00 N ATOM 0 H ARG A 90 -7.597 -6.034 -1.125 1.00 0.00 H new ATOM 0 HA ARG A 90 -6.155 -8.161 -1.944 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -6.834 -7.522 0.427 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.396 -8.266 0.150 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.028 -10.442 -0.401 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -5.687 -9.626 0.377 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -8.444 -10.129 1.636 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -6.968 -10.980 2.047 1.00 0.00 H new ATOM 0 HE ARG A 90 -7.704 -8.234 2.920 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -5.231 -10.623 2.330 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -4.052 -9.856 3.399 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -6.185 -7.228 4.276 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -4.587 -7.950 4.492 1.00 0.00 H new ATOM 700 N LYS A 91 -9.331 -9.083 -2.209 1.00 0.00 N ATOM 701 CA LYS A 91 -10.135 -10.089 -2.999 1.00 0.00 C ATOM 702 C LYS A 91 -9.447 -10.269 -4.354 1.00 0.00 C ATOM 703 O LYS A 91 -9.146 -11.379 -4.751 1.00 0.00 O ATOM 704 CB LYS A 91 -11.564 -9.570 -3.219 1.00 0.00 C ATOM 705 CG LYS A 91 -12.434 -10.680 -3.848 1.00 0.00 C ATOM 706 CD LYS A 91 -12.069 -10.882 -5.345 1.00 0.00 C ATOM 707 CE LYS A 91 -13.324 -11.221 -6.162 1.00 0.00 C ATOM 708 NZ LYS A 91 -14.279 -12.000 -5.328 1.00 0.00 N ATOM 0 H LYS A 91 -9.854 -8.486 -1.568 1.00 0.00 H new ATOM 0 HA LYS A 91 -10.190 -11.034 -2.459 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -11.995 -9.252 -2.270 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -11.547 -8.696 -3.870 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -12.290 -11.614 -3.304 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -13.488 -10.418 -3.758 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -11.605 -9.977 -5.738 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.337 -11.684 -5.442 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -13.798 -10.304 -6.513 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -13.048 -11.795 -7.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -14.944 -12.508 -5.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -13.754 -12.684 -4.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -14.807 -11.353 -4.708 1.00 0.00 H new ATOM 722 N ARG A 92 -9.116 -9.202 -5.041 1.00 0.00 N ATOM 723 CA ARG A 92 -8.371 -9.363 -6.316 1.00 0.00 C ATOM 724 C ARG A 92 -7.064 -10.180 -6.102 1.00 0.00 C ATOM 725 O ARG A 92 -7.038 -11.310 -6.551 1.00 0.00 O ATOM 726 CB ARG A 92 -8.029 -8.032 -7.017 1.00 0.00 C ATOM 727 CG ARG A 92 -9.270 -7.446 -7.738 1.00 0.00 C ATOM 728 CD ARG A 92 -8.882 -6.937 -9.140 1.00 0.00 C ATOM 729 NE ARG A 92 -9.837 -5.884 -9.583 1.00 0.00 N ATOM 730 CZ ARG A 92 -9.757 -5.398 -10.796 1.00 0.00 C ATOM 731 NH1 ARG A 92 -8.872 -5.873 -11.627 1.00 0.00 N ATOM 732 NH2 ARG A 92 -10.566 -4.446 -11.180 1.00 0.00 N ATOM 0 H ARG A 92 -9.329 -8.241 -4.774 1.00 0.00 H new ATOM 0 HA ARG A 92 -9.051 -9.905 -6.973 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -7.659 -7.316 -6.283 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -7.228 -8.193 -7.738 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.044 -8.209 -7.822 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.689 -6.629 -7.150 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -7.869 -6.536 -9.123 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -8.885 -7.764 -9.850 1.00 0.00 H new ATOM 0 HE ARG A 92 -10.553 -5.542 -8.942 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -8.245 -6.621 -11.331 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -8.807 -5.497 -12.573 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -11.264 -4.078 -10.533 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -10.499 -4.071 -12.126 1.00 0.00 H new ATOM 746 N ASN A 93 -5.929 -9.656 -5.579 1.00 0.00 N ATOM 747 CA ASN A 93 -4.732 -10.593 -5.643 1.00 0.00 C ATOM 748 C ASN A 93 -4.938 -11.730 -4.639 1.00 0.00 C ATOM 749 O ASN A 93 -4.092 -12.582 -4.462 1.00 0.00 O ATOM 750 CB ASN A 93 -3.415 -9.851 -5.416 1.00 0.00 C ATOM 751 CG ASN A 93 -2.239 -10.836 -5.463 1.00 0.00 C ATOM 752 OD1 ASN A 93 -1.093 -10.430 -5.391 1.00 0.00 O ATOM 753 ND2 ASN A 93 -2.471 -12.114 -5.567 1.00 0.00 N ATOM 0 H ASN A 93 -5.797 -8.734 -5.162 1.00 0.00 H new ATOM 0 HA ASN A 93 -4.661 -11.017 -6.645 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -3.286 -9.082 -6.178 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -3.436 -9.344 -4.451 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -1.693 -12.773 -5.588 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -3.430 -12.455 -5.627 1.00 0.00 H new ATOM 760 N ASP A 94 -6.016 -11.647 -3.894 1.00 0.00 N ATOM 761 CA ASP A 94 -6.252 -12.628 -2.793 1.00 0.00 C ATOM 762 C ASP A 94 -5.091 -12.470 -1.773 1.00 0.00 C ATOM 763 O ASP A 94 -4.607 -13.445 -1.247 1.00 0.00 O ATOM 764 CB ASP A 94 -6.343 -14.069 -3.360 1.00 0.00 C ATOM 765 CG ASP A 94 -6.205 -15.112 -2.239 1.00 0.00 C ATOM 766 OD1 ASP A 94 -7.143 -15.264 -1.472 1.00 0.00 O ATOM 767 OD2 ASP A 94 -5.157 -15.736 -2.162 1.00 0.00 O ATOM 0 H ASP A 94 -6.742 -10.939 -4.004 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.201 -12.437 -2.293 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -7.296 -14.203 -3.871 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -5.559 -14.222 -4.102 1.00 0.00 H new ATOM 772 N LEU A 95 -4.659 -11.241 -1.468 1.00 0.00 N ATOM 773 CA LEU A 95 -3.551 -10.967 -0.475 1.00 0.00 C ATOM 774 C LEU A 95 -3.031 -9.536 -0.843 1.00 0.00 C ATOM 775 O LEU A 95 -3.317 -9.096 -1.928 1.00 0.00 O ATOM 776 CB LEU A 95 -2.386 -11.980 -0.539 1.00 0.00 C ATOM 777 CG LEU A 95 -1.799 -12.099 -1.978 1.00 0.00 C ATOM 778 CD1 LEU A 95 -0.278 -11.880 -1.937 1.00 0.00 C ATOM 779 CD2 LEU A 95 -2.083 -13.493 -2.585 1.00 0.00 C ATOM 0 H LEU A 95 -5.049 -10.396 -1.886 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.936 -11.051 0.541 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.599 -11.673 0.150 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.736 -12.958 -0.208 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.276 -11.340 -2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.129 -11.964 -2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.064 -10.887 -1.541 1.00 0.00 H new ATOM 0 HD13 LEU A 95 0.181 -12.633 -1.296 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.661 -13.545 -3.589 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.628 -14.262 -1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.160 -13.656 -2.635 1.00 0.00 H new ATOM 791 N LEU A 96 -2.250 -8.841 0.001 1.00 0.00 N ATOM 792 CA LEU A 96 -1.714 -7.435 -0.401 1.00 0.00 C ATOM 793 C LEU A 96 -1.538 -6.587 0.889 1.00 0.00 C ATOM 794 O LEU A 96 -2.223 -6.888 1.846 1.00 0.00 O ATOM 795 CB LEU A 96 -2.742 -6.667 -1.317 1.00 0.00 C ATOM 796 CG LEU A 96 -2.295 -6.681 -2.808 1.00 0.00 C ATOM 797 CD1 LEU A 96 -3.426 -6.135 -3.687 1.00 0.00 C ATOM 798 CD2 LEU A 96 -1.033 -5.814 -2.997 1.00 0.00 C ATOM 0 H LEU A 96 -1.962 -9.165 0.924 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.777 -7.573 -0.940 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.726 -7.126 -1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.838 -5.637 -0.974 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.066 -7.707 -3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -3.113 -6.145 -4.731 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.312 -6.758 -3.568 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.658 -5.113 -3.388 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.732 -5.833 -4.044 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.249 -4.788 -2.700 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.225 -6.208 -2.380 1.00 0.00 H new ATOM 810 N PHE A 97 -0.793 -5.448 0.942 1.00 0.00 N ATOM 811 CA PHE A 97 -0.847 -4.618 2.146 1.00 0.00 C ATOM 812 C PHE A 97 -1.518 -3.340 1.601 1.00 0.00 C ATOM 813 O PHE A 97 -0.825 -2.420 1.222 1.00 0.00 O ATOM 814 CB PHE A 97 0.576 -4.250 2.668 1.00 0.00 C ATOM 815 CG PHE A 97 1.629 -5.274 2.310 1.00 0.00 C ATOM 816 CD1 PHE A 97 1.327 -6.628 2.298 1.00 0.00 C ATOM 817 CD2 PHE A 97 2.938 -4.847 2.026 1.00 0.00 C ATOM 818 CE1 PHE A 97 2.327 -7.568 2.005 1.00 0.00 C ATOM 819 CE2 PHE A 97 3.934 -5.780 1.728 1.00 0.00 C ATOM 820 CZ PHE A 97 3.630 -7.142 1.721 1.00 0.00 C ATOM 0 H PHE A 97 -0.182 -5.108 0.199 1.00 0.00 H new ATOM 0 HA PHE A 97 -1.355 -5.109 2.976 1.00 0.00 H new ATOM 0 HB2 PHE A 97 0.866 -3.282 2.259 1.00 0.00 H new ATOM 0 HB3 PHE A 97 0.540 -4.140 3.752 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.322 -6.959 2.514 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.175 -3.793 2.038 1.00 0.00 H new ATOM 0 HE1 PHE A 97 2.091 -8.622 1.999 1.00 0.00 H new ATOM 0 HE2 PHE A 97 4.937 -5.448 1.504 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.399 -7.866 1.497 1.00 0.00 H new ATOM 830 N ILE A 98 -2.831 -3.229 1.532 1.00 0.00 N ATOM 831 CA ILE A 98 -3.390 -1.949 0.976 1.00 0.00 C ATOM 832 C ILE A 98 -3.592 -1.068 2.176 1.00 0.00 C ATOM 833 O ILE A 98 -4.308 -1.352 3.110 1.00 0.00 O ATOM 834 CB ILE A 98 -4.694 -2.126 0.173 1.00 0.00 C ATOM 835 CG1 ILE A 98 -5.116 -0.773 -0.495 1.00 0.00 C ATOM 836 CG2 ILE A 98 -5.806 -2.583 1.087 1.00 0.00 C ATOM 837 CD1 ILE A 98 -4.799 -0.735 -2.007 1.00 0.00 C ATOM 0 H ILE A 98 -3.510 -3.933 1.822 1.00 0.00 H new ATOM 0 HA ILE A 98 -2.704 -1.521 0.245 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.517 -2.873 -0.601 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -6.184 -0.616 -0.347 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -4.601 0.050 0.002 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.723 -2.705 0.511 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -5.534 -3.535 1.543 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.964 -1.839 1.868 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.111 0.224 -2.420 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.727 -0.863 -2.157 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.335 -1.539 -2.511 1.00 0.00 H new ATOM 849 N VAL A 99 -2.827 -0.069 2.182 1.00 0.00 N ATOM 850 CA VAL A 99 -2.775 0.838 3.317 1.00 0.00 C ATOM 851 C VAL A 99 -3.096 2.263 2.932 1.00 0.00 C ATOM 852 O VAL A 99 -2.536 2.833 2.026 1.00 0.00 O ATOM 853 CB VAL A 99 -1.346 0.775 3.887 1.00 0.00 C ATOM 854 CG1 VAL A 99 -0.326 0.650 2.764 1.00 0.00 C ATOM 855 CG2 VAL A 99 -1.038 2.033 4.690 1.00 0.00 C ATOM 0 H VAL A 99 -2.202 0.177 1.415 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.523 0.532 4.049 1.00 0.00 H new ATOM 0 HB VAL A 99 -1.284 -0.099 4.535 1.00 0.00 H new ATOM 0 HG11 VAL A 99 0.678 0.607 3.187 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.520 -0.260 2.196 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.404 1.513 2.103 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -0.024 1.973 5.086 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.124 2.907 4.044 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.745 2.120 5.515 1.00 0.00 H new ATOM 865 N VAL A 100 -3.918 2.860 3.778 1.00 0.00 N ATOM 866 CA VAL A 100 -4.215 4.303 3.684 1.00 0.00 C ATOM 867 C VAL A 100 -3.508 4.768 4.960 1.00 0.00 C ATOM 868 O VAL A 100 -3.700 4.177 6.002 1.00 0.00 O ATOM 869 CB VAL A 100 -5.740 4.547 3.709 1.00 0.00 C ATOM 870 CG1 VAL A 100 -6.307 4.231 5.101 1.00 0.00 C ATOM 871 CG2 VAL A 100 -6.050 5.997 3.356 1.00 0.00 C ATOM 0 H VAL A 100 -4.397 2.380 4.540 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.893 4.815 2.777 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.204 3.890 2.973 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.383 4.407 5.104 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.110 3.187 5.346 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.832 4.874 5.842 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -7.128 6.154 3.378 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.572 6.658 4.080 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.671 6.218 2.358 1.00 0.00 H new ATOM 881 N THR A 101 -2.660 5.754 4.910 1.00 0.00 N ATOM 882 CA THR A 101 -1.916 6.143 6.167 1.00 0.00 C ATOM 883 C THR A 101 -2.264 7.545 6.549 1.00 0.00 C ATOM 884 O THR A 101 -2.494 8.390 5.714 1.00 0.00 O ATOM 885 CB THR A 101 -0.366 6.097 5.921 1.00 0.00 C ATOM 886 OG1 THR A 101 -0.071 6.621 4.640 1.00 0.00 O ATOM 887 CG2 THR A 101 0.171 4.656 6.009 1.00 0.00 C ATOM 0 H THR A 101 -2.444 6.305 4.079 1.00 0.00 H new ATOM 0 HA THR A 101 -2.198 5.443 6.954 1.00 0.00 H new ATOM 0 HB THR A 101 0.115 6.696 6.694 1.00 0.00 H new ATOM 0 HG1 THR A 101 -0.366 5.988 3.952 1.00 0.00 H new ATOM 0 HG21 THR A 101 1.247 4.657 5.834 1.00 0.00 H new ATOM 0 HG22 THR A 101 -0.035 4.251 7.000 1.00 0.00 H new ATOM 0 HG23 THR A 101 -0.318 4.039 5.255 1.00 0.00 H new ATOM 895 N ASP A 102 -2.129 7.839 7.793 1.00 0.00 N ATOM 896 CA ASP A 102 -2.255 9.230 8.209 1.00 0.00 C ATOM 897 C ASP A 102 -0.837 9.671 7.869 1.00 0.00 C ATOM 898 O ASP A 102 -0.105 8.898 7.291 1.00 0.00 O ATOM 899 CB ASP A 102 -2.522 9.309 9.735 1.00 0.00 C ATOM 900 CG ASP A 102 -3.416 10.516 10.048 1.00 0.00 C ATOM 901 OD1 ASP A 102 -2.901 11.621 10.078 1.00 0.00 O ATOM 902 OD2 ASP A 102 -4.601 10.311 10.262 1.00 0.00 O ATOM 0 H ASP A 102 -1.936 7.171 8.539 1.00 0.00 H new ATOM 0 HA ASP A 102 -3.058 9.813 7.758 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -3.002 8.392 10.077 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -1.578 9.395 10.274 1.00 0.00 H new ATOM 907 N MET A 103 -0.432 10.842 8.139 1.00 0.00 N ATOM 908 CA MET A 103 0.968 11.115 7.696 1.00 0.00 C ATOM 909 C MET A 103 1.865 10.279 8.628 1.00 0.00 C ATOM 910 O MET A 103 2.489 10.773 9.543 1.00 0.00 O ATOM 911 CB MET A 103 1.164 12.643 7.821 1.00 0.00 C ATOM 912 CG MET A 103 2.532 13.069 8.393 1.00 0.00 C ATOM 913 SD MET A 103 3.880 12.086 7.695 1.00 0.00 S ATOM 914 CE MET A 103 5.179 12.583 8.850 1.00 0.00 C ATOM 0 H MET A 103 -0.942 11.590 8.609 1.00 0.00 H new ATOM 0 HA MET A 103 1.207 10.840 6.669 1.00 0.00 H new ATOM 0 HB2 MET A 103 1.040 13.094 6.836 1.00 0.00 H new ATOM 0 HB3 MET A 103 0.377 13.046 8.458 1.00 0.00 H new ATOM 0 HG2 MET A 103 2.703 14.124 8.181 1.00 0.00 H new ATOM 0 HG3 MET A 103 2.524 12.959 9.477 1.00 0.00 H new ATOM 0 HE1 MET A 103 6.110 12.079 8.589 1.00 0.00 H new ATOM 0 HE2 MET A 103 5.322 13.662 8.794 1.00 0.00 H new ATOM 0 HE3 MET A 103 4.889 12.308 9.864 1.00 0.00 H new ATOM 924 N GLN A 104 1.938 8.948 8.420 1.00 0.00 N ATOM 925 CA GLN A 104 2.765 8.068 9.250 1.00 0.00 C ATOM 926 C GLN A 104 3.497 7.078 8.321 1.00 0.00 C ATOM 927 O GLN A 104 4.695 6.932 8.451 1.00 0.00 O ATOM 928 CB GLN A 104 1.869 7.320 10.258 1.00 0.00 C ATOM 929 CG GLN A 104 2.019 7.938 11.654 1.00 0.00 C ATOM 930 CD GLN A 104 3.408 7.607 12.205 1.00 0.00 C ATOM 931 OE1 GLN A 104 3.856 6.480 12.117 1.00 0.00 O ATOM 932 NE2 GLN A 104 4.116 8.546 12.771 1.00 0.00 N ATOM 0 H GLN A 104 1.430 8.464 7.680 1.00 0.00 H new ATOM 0 HA GLN A 104 3.499 8.644 9.814 1.00 0.00 H new ATOM 0 HB2 GLN A 104 0.828 7.371 9.939 1.00 0.00 H new ATOM 0 HB3 GLN A 104 2.142 6.265 10.287 1.00 0.00 H new ATOM 0 HG2 GLN A 104 1.883 9.018 11.603 1.00 0.00 H new ATOM 0 HG3 GLN A 104 1.249 7.551 12.321 1.00 0.00 H new ATOM 0 HE21 GLN A 104 3.742 9.492 12.846 1.00 0.00 H new ATOM 0 HE22 GLN A 104 5.044 8.334 13.139 1.00 0.00 H new ATOM 941 N SER A 105 2.819 6.356 7.406 1.00 0.00 N ATOM 942 CA SER A 105 3.498 5.377 6.526 1.00 0.00 C ATOM 943 C SER A 105 3.567 4.138 7.334 1.00 0.00 C ATOM 944 O SER A 105 3.975 4.205 8.457 1.00 0.00 O ATOM 945 CB SER A 105 4.876 5.880 6.137 1.00 0.00 C ATOM 946 OG SER A 105 5.173 5.424 4.824 1.00 0.00 O ATOM 0 H SER A 105 1.813 6.429 7.256 1.00 0.00 H new ATOM 0 HA SER A 105 2.970 5.211 5.587 1.00 0.00 H new ATOM 0 HB2 SER A 105 4.905 6.969 6.175 1.00 0.00 H new ATOM 0 HB3 SER A 105 5.624 5.516 6.842 1.00 0.00 H new ATOM 0 HG SER A 105 5.758 4.640 4.875 1.00 0.00 H new ATOM 952 N LEU A 106 3.246 2.995 6.787 1.00 0.00 N ATOM 953 CA LEU A 106 3.348 1.751 7.531 1.00 0.00 C ATOM 954 C LEU A 106 2.248 0.923 6.958 1.00 0.00 C ATOM 955 O LEU A 106 1.218 1.426 6.617 1.00 0.00 O ATOM 956 CB LEU A 106 3.191 1.886 9.058 1.00 0.00 C ATOM 957 CG LEU A 106 1.955 2.725 9.466 1.00 0.00 C ATOM 958 CD1 LEU A 106 0.799 1.789 9.811 1.00 0.00 C ATOM 959 CD2 LEU A 106 2.277 3.572 10.711 1.00 0.00 C ATOM 0 H LEU A 106 2.911 2.892 5.829 1.00 0.00 H new ATOM 0 HA LEU A 106 4.346 1.325 7.427 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.111 0.892 9.499 1.00 0.00 H new ATOM 0 HB3 LEU A 106 4.089 2.346 9.471 1.00 0.00 H new ATOM 0 HG LEU A 106 1.685 3.377 8.635 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -0.072 2.377 10.099 1.00 0.00 H new ATOM 0 HD12 LEU A 106 0.554 1.178 8.942 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.089 1.142 10.639 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.401 4.158 10.989 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.551 2.915 11.537 1.00 0.00 H new ATOM 0 HD23 LEU A 106 3.107 4.243 10.490 1.00 0.00 H new ATOM 971 N ARG A 107 2.436 -0.322 6.903 1.00 0.00 N ATOM 972 CA ARG A 107 1.342 -1.149 6.365 1.00 0.00 C ATOM 973 C ARG A 107 0.263 -1.051 7.430 1.00 0.00 C ATOM 974 O ARG A 107 0.487 -1.135 8.618 1.00 0.00 O ATOM 975 CB ARG A 107 1.881 -2.541 6.054 1.00 0.00 C ATOM 976 CG ARG A 107 2.590 -2.478 4.680 1.00 0.00 C ATOM 977 CD ARG A 107 3.633 -1.344 4.636 1.00 0.00 C ATOM 978 NE ARG A 107 2.967 -0.047 4.308 1.00 0.00 N ATOM 979 CZ ARG A 107 3.648 1.070 4.364 1.00 0.00 C ATOM 980 NH1 ARG A 107 4.911 1.047 4.692 1.00 0.00 N ATOM 981 NH2 ARG A 107 3.070 2.207 4.080 1.00 0.00 N ATOM 0 H ARG A 107 3.278 -0.817 7.197 1.00 0.00 H new ATOM 0 HA ARG A 107 0.916 -0.832 5.413 1.00 0.00 H new ATOM 0 HB2 ARG A 107 2.577 -2.863 6.829 1.00 0.00 H new ATOM 0 HB3 ARG A 107 1.070 -3.269 6.032 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.078 -3.431 4.477 1.00 0.00 H new ATOM 0 HG3 ARG A 107 1.850 -2.325 3.894 1.00 0.00 H new ATOM 0 HD2 ARG A 107 4.140 -1.268 5.598 1.00 0.00 H new ATOM 0 HD3 ARG A 107 4.395 -1.569 3.890 1.00 0.00 H new ATOM 0 HE ARG A 107 1.983 -0.032 4.041 1.00 0.00 H new ATOM 0 HH11 ARG A 107 5.367 0.160 4.904 1.00 0.00 H new ATOM 0 HH12 ARG A 107 5.442 1.917 4.736 1.00 0.00 H new ATOM 0 HH21 ARG A 107 2.086 2.226 3.814 1.00 0.00 H new ATOM 0 HH22 ARG A 107 3.603 3.075 4.125 1.00 0.00 H new ATOM 995 N TYR A 108 -0.900 -0.945 6.962 1.00 0.00 N ATOM 996 CA TYR A 108 -2.088 -0.889 7.832 1.00 0.00 C ATOM 997 C TYR A 108 -2.582 -2.313 7.845 1.00 0.00 C ATOM 998 O TYR A 108 -3.106 -2.838 8.807 1.00 0.00 O ATOM 999 CB TYR A 108 -3.143 0.036 7.175 1.00 0.00 C ATOM 1000 CG TYR A 108 -3.167 1.439 7.802 1.00 0.00 C ATOM 1001 CD1 TYR A 108 -1.985 2.171 7.985 1.00 0.00 C ATOM 1002 CD2 TYR A 108 -4.395 2.010 8.191 1.00 0.00 C ATOM 1003 CE1 TYR A 108 -2.028 3.456 8.551 1.00 0.00 C ATOM 1004 CE2 TYR A 108 -4.431 3.295 8.751 1.00 0.00 C ATOM 1005 CZ TYR A 108 -3.251 4.014 8.934 1.00 0.00 C ATOM 1006 OH TYR A 108 -3.292 5.275 9.495 1.00 0.00 O ATOM 0 H TYR A 108 -1.108 -0.891 5.965 1.00 0.00 H new ATOM 0 HA TYR A 108 -1.887 -0.505 8.832 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -2.933 0.121 6.109 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -4.129 -0.418 7.270 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -1.038 1.745 7.690 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -5.312 1.456 8.057 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -1.114 4.014 8.691 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -5.376 3.729 9.042 1.00 0.00 H new ATOM 0 HH TYR A 108 -4.220 5.511 9.702 1.00 0.00 H new ATOM 1016 N SER A 109 -2.414 -2.903 6.695 1.00 0.00 N ATOM 1017 CA SER A 109 -2.845 -4.282 6.442 1.00 0.00 C ATOM 1018 C SER A 109 -1.661 -5.222 6.187 1.00 0.00 C ATOM 1019 O SER A 109 -0.541 -4.794 6.055 1.00 0.00 O ATOM 1020 CB SER A 109 -3.732 -4.248 5.202 1.00 0.00 C ATOM 1021 OG SER A 109 -4.782 -5.196 5.347 1.00 0.00 O ATOM 0 H SER A 109 -1.974 -2.453 5.892 1.00 0.00 H new ATOM 0 HA SER A 109 -3.371 -4.661 7.318 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.145 -3.249 5.064 1.00 0.00 H new ATOM 0 HB3 SER A 109 -3.143 -4.474 4.313 1.00 0.00 H new ATOM 0 HG SER A 109 -5.258 -5.290 4.495 1.00 0.00 H new ATOM 1027 N HIS A 110 -1.890 -6.514 6.197 1.00 0.00 N ATOM 1028 CA HIS A 110 -0.737 -7.452 6.025 1.00 0.00 C ATOM 1029 C HIS A 110 -1.184 -8.928 5.940 1.00 0.00 C ATOM 1030 O HIS A 110 -2.146 -9.314 6.574 1.00 0.00 O ATOM 1031 CB HIS A 110 0.072 -7.366 7.310 1.00 0.00 C ATOM 1032 CG HIS A 110 -0.880 -7.717 8.426 1.00 0.00 C ATOM 1033 ND1 HIS A 110 -0.950 -8.998 8.957 1.00 0.00 N ATOM 1034 CD2 HIS A 110 -1.872 -6.999 9.047 1.00 0.00 C ATOM 1035 CE1 HIS A 110 -1.955 -9.011 9.853 1.00 0.00 C ATOM 1036 NE2 HIS A 110 -2.546 -7.819 9.944 1.00 0.00 N ATOM 0 H HIS A 110 -2.804 -6.952 6.314 1.00 0.00 H new ATOM 0 HA HIS A 110 -0.205 -7.178 5.114 1.00 0.00 H new ATOM 0 HB2 HIS A 110 0.916 -8.055 7.286 1.00 0.00 H new ATOM 0 HB3 HIS A 110 0.481 -6.365 7.447 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -2.094 -5.958 8.866 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -2.246 -9.879 10.426 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -3.329 -7.563 10.546 1.00 0.00 H new ATOM 1045 N PRO A 111 -0.416 -9.776 5.292 1.00 0.00 N ATOM 1046 CA PRO A 111 -0.670 -11.233 5.293 1.00 0.00 C ATOM 1047 C PRO A 111 0.115 -11.801 6.472 1.00 0.00 C ATOM 1048 O PRO A 111 -0.324 -12.670 7.202 1.00 0.00 O ATOM 1049 CB PRO A 111 -0.068 -11.689 3.978 1.00 0.00 C ATOM 1050 CG PRO A 111 1.140 -10.822 3.831 1.00 0.00 C ATOM 1051 CD PRO A 111 0.767 -9.465 4.463 1.00 0.00 C ATOM 0 HA PRO A 111 -1.714 -11.534 5.385 1.00 0.00 H new ATOM 0 HB2 PRO A 111 0.197 -12.746 4.002 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -0.763 -11.553 3.149 1.00 0.00 H new ATOM 0 HG2 PRO A 111 2.001 -11.263 4.333 1.00 0.00 H new ATOM 0 HG3 PRO A 111 1.410 -10.703 2.782 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.584 -9.066 5.065 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.538 -8.719 3.702 1.00 0.00 H new ATOM 1059 N GLU A 112 1.281 -11.231 6.669 1.00 0.00 N ATOM 1060 CA GLU A 112 2.171 -11.600 7.806 1.00 0.00 C ATOM 1061 C GLU A 112 2.021 -10.509 8.862 1.00 0.00 C ATOM 1062 O GLU A 112 2.358 -9.364 8.639 1.00 0.00 O ATOM 1063 CB GLU A 112 3.630 -11.632 7.330 1.00 0.00 C ATOM 1064 CG GLU A 112 4.529 -12.190 8.441 1.00 0.00 C ATOM 1065 CD GLU A 112 5.993 -12.105 8.002 1.00 0.00 C ATOM 1066 OE1 GLU A 112 6.314 -11.201 7.249 1.00 0.00 O ATOM 1067 OE2 GLU A 112 6.770 -12.947 8.425 1.00 0.00 O ATOM 0 H GLU A 112 1.660 -10.501 6.065 1.00 0.00 H new ATOM 0 HA GLU A 112 1.906 -12.580 8.202 1.00 0.00 H new ATOM 0 HB2 GLU A 112 3.717 -12.249 6.436 1.00 0.00 H new ATOM 0 HB3 GLU A 112 3.955 -10.628 7.057 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.381 -11.626 9.362 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.262 -13.225 8.655 1.00 0.00 H new ATOM 1074 N ALA A 113 1.505 -10.841 9.997 1.00 0.00 N ATOM 1075 CA ALA A 113 1.311 -9.809 11.058 1.00 0.00 C ATOM 1076 C ALA A 113 2.579 -8.959 11.279 1.00 0.00 C ATOM 1077 O ALA A 113 2.491 -7.754 11.382 1.00 0.00 O ATOM 1078 CB ALA A 113 0.904 -10.508 12.355 1.00 0.00 C ATOM 0 H ALA A 113 1.205 -11.783 10.247 1.00 0.00 H new ATOM 0 HA ALA A 113 0.526 -9.125 10.736 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.759 -9.765 13.139 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -0.025 -11.055 12.197 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.688 -11.203 12.655 1.00 0.00 H new ATOM 1084 N GLN A 114 3.733 -9.545 11.404 1.00 0.00 N ATOM 1085 CA GLN A 114 4.987 -8.749 11.665 1.00 0.00 C ATOM 1086 C GLN A 114 5.397 -7.784 10.530 1.00 0.00 C ATOM 1087 O GLN A 114 5.977 -6.757 10.807 1.00 0.00 O ATOM 1088 CB GLN A 114 6.140 -9.727 11.877 1.00 0.00 C ATOM 1089 CG GLN A 114 5.830 -10.610 13.084 1.00 0.00 C ATOM 1090 CD GLN A 114 6.987 -11.576 13.316 1.00 0.00 C ATOM 1091 OE1 GLN A 114 7.924 -11.615 12.547 1.00 0.00 O ATOM 1092 NE2 GLN A 114 6.961 -12.366 14.354 1.00 0.00 N ATOM 0 H GLN A 114 3.875 -10.553 11.338 1.00 0.00 H new ATOM 0 HA GLN A 114 4.772 -8.132 12.537 1.00 0.00 H new ATOM 0 HB2 GLN A 114 6.280 -10.341 10.988 1.00 0.00 H new ATOM 0 HB3 GLN A 114 7.070 -9.182 12.038 1.00 0.00 H new ATOM 0 HG2 GLN A 114 5.674 -9.993 13.969 1.00 0.00 H new ATOM 0 HG3 GLN A 114 4.907 -11.165 12.915 1.00 0.00 H new ATOM 0 HE21 GLN A 114 6.173 -12.333 15.001 1.00 0.00 H new ATOM 0 HE22 GLN A 114 7.729 -13.017 14.519 1.00 0.00 H new ATOM 1101 N ARG A 115 5.132 -8.056 9.268 1.00 0.00 N ATOM 1102 CA ARG A 115 5.571 -7.072 8.236 1.00 0.00 C ATOM 1103 C ARG A 115 4.750 -5.779 8.431 1.00 0.00 C ATOM 1104 O ARG A 115 5.132 -4.736 7.985 1.00 0.00 O ATOM 1105 CB ARG A 115 5.404 -7.632 6.769 1.00 0.00 C ATOM 1106 CG ARG A 115 6.571 -7.139 5.882 1.00 0.00 C ATOM 1107 CD ARG A 115 7.854 -7.947 6.170 1.00 0.00 C ATOM 1108 NE ARG A 115 9.013 -7.011 6.266 1.00 0.00 N ATOM 1109 CZ ARG A 115 9.634 -6.611 5.186 1.00 0.00 C ATOM 1110 NH1 ARG A 115 9.252 -7.032 4.010 1.00 0.00 N ATOM 1111 NH2 ARG A 115 10.644 -5.789 5.282 1.00 0.00 N ATOM 0 H ARG A 115 4.649 -8.886 8.923 1.00 0.00 H new ATOM 0 HA ARG A 115 6.635 -6.870 8.363 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.384 -8.722 6.786 1.00 0.00 H new ATOM 0 HB3 ARG A 115 4.453 -7.302 6.350 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.302 -7.237 4.830 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.753 -6.080 6.067 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.745 -8.506 7.099 1.00 0.00 H new ATOM 0 HD3 ARG A 115 8.025 -8.676 5.378 1.00 0.00 H new ATOM 0 HE ARG A 115 9.323 -6.681 7.180 1.00 0.00 H new ATOM 0 HH11 ARG A 115 8.465 -7.676 3.930 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.740 -6.716 3.172 1.00 0.00 H new ATOM 0 HH21 ARG A 115 10.948 -5.459 6.198 1.00 0.00 H new ATOM 0 HH22 ARG A 115 11.129 -5.476 4.441 1.00 0.00 H new ATOM 1125 N ILE A 116 3.597 -5.864 9.059 1.00 0.00 N ATOM 1126 CA ILE A 116 2.756 -4.634 9.272 1.00 0.00 C ATOM 1127 C ILE A 116 3.569 -3.339 9.527 1.00 0.00 C ATOM 1128 O ILE A 116 3.870 -2.600 8.635 1.00 0.00 O ATOM 1129 CB ILE A 116 1.851 -4.847 10.533 1.00 0.00 C ATOM 1130 CG1 ILE A 116 0.708 -5.816 10.195 1.00 0.00 C ATOM 1131 CG2 ILE A 116 1.244 -3.487 11.044 1.00 0.00 C ATOM 1132 CD1 ILE A 116 -0.064 -6.193 11.477 1.00 0.00 C ATOM 0 H ILE A 116 3.202 -6.727 9.432 1.00 0.00 H new ATOM 0 HA ILE A 116 2.192 -4.503 8.349 1.00 0.00 H new ATOM 0 HB ILE A 116 2.474 -5.264 11.324 1.00 0.00 H new ATOM 0 HG12 ILE A 116 0.031 -5.355 9.476 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.109 -6.714 9.725 1.00 0.00 H new ATOM 0 HG21 ILE A 116 0.622 -3.672 11.920 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.052 -2.805 11.311 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.638 -3.040 10.256 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -0.872 -6.880 11.226 1.00 0.00 H new ATOM 0 HD12 ILE A 116 0.614 -6.673 12.183 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.480 -5.293 11.929 1.00 0.00 H new ATOM 1144 N GLY A 117 3.830 -3.033 10.776 1.00 0.00 N ATOM 1145 CA GLY A 117 4.488 -1.747 11.188 1.00 0.00 C ATOM 1146 C GLY A 117 6.000 -1.788 11.148 1.00 0.00 C ATOM 1147 O GLY A 117 6.644 -0.779 11.281 1.00 0.00 O ATOM 0 H GLY A 117 3.605 -3.647 11.559 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.139 -0.947 10.535 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.168 -1.495 12.199 1.00 0.00 H new ATOM 1151 N GLN A 118 6.581 -2.930 10.964 1.00 0.00 N ATOM 1152 CA GLN A 118 8.070 -2.918 10.925 1.00 0.00 C ATOM 1153 C GLN A 118 8.567 -2.019 9.761 1.00 0.00 C ATOM 1154 O GLN A 118 9.500 -1.277 9.945 1.00 0.00 O ATOM 1155 CB GLN A 118 8.656 -4.331 10.851 1.00 0.00 C ATOM 1156 CG GLN A 118 8.473 -4.964 9.471 1.00 0.00 C ATOM 1157 CD GLN A 118 9.098 -6.359 9.463 1.00 0.00 C ATOM 1158 OE1 GLN A 118 9.585 -6.808 8.443 1.00 0.00 O ATOM 1159 NE2 GLN A 118 9.110 -7.067 10.556 1.00 0.00 N ATOM 0 H GLN A 118 6.123 -3.834 10.844 1.00 0.00 H new ATOM 0 HA GLN A 118 8.430 -2.492 11.861 1.00 0.00 H new ATOM 0 HB2 GLN A 118 9.718 -4.295 11.094 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.179 -4.960 11.603 1.00 0.00 H new ATOM 0 HG2 GLN A 118 7.413 -5.028 9.226 1.00 0.00 H new ATOM 0 HG3 GLN A 118 8.940 -4.340 8.708 1.00 0.00 H new ATOM 0 HE21 GLN A 118 8.702 -6.691 11.412 1.00 0.00 H new ATOM 0 HE22 GLN A 118 9.528 -7.998 10.556 1.00 0.00 H new ATOM 1168 N PRO A 119 7.961 -2.034 8.584 1.00 0.00 N ATOM 1169 CA PRO A 119 8.383 -1.157 7.447 1.00 0.00 C ATOM 1170 C PRO A 119 8.572 0.306 7.861 1.00 0.00 C ATOM 1171 O PRO A 119 7.641 0.987 8.252 1.00 0.00 O ATOM 1172 CB PRO A 119 7.228 -1.293 6.415 1.00 0.00 C ATOM 1173 CG PRO A 119 6.143 -2.011 7.132 1.00 0.00 C ATOM 1174 CD PRO A 119 6.839 -2.868 8.162 1.00 0.00 C ATOM 0 HA PRO A 119 9.353 -1.460 7.053 1.00 0.00 H new ATOM 0 HB2 PRO A 119 6.892 -0.315 6.070 1.00 0.00 H new ATOM 0 HB3 PRO A 119 7.551 -1.848 5.534 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.454 -1.311 7.605 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.556 -2.621 6.446 1.00 0.00 H new ATOM 0 HD2 PRO A 119 6.181 -3.110 8.996 1.00 0.00 H new ATOM 0 HD3 PRO A 119 7.177 -3.814 7.738 1.00 0.00 H new ATOM 1182 N PHE A 120 9.788 0.788 7.807 1.00 0.00 N ATOM 1183 CA PHE A 120 10.110 2.176 8.217 1.00 0.00 C ATOM 1184 C PHE A 120 11.615 2.337 7.973 1.00 0.00 C ATOM 1185 O PHE A 120 12.300 3.070 8.651 1.00 0.00 O ATOM 1186 CB PHE A 120 9.805 2.342 9.716 1.00 0.00 C ATOM 1187 CG PHE A 120 9.966 3.782 10.132 1.00 0.00 C ATOM 1188 CD1 PHE A 120 8.950 4.704 9.863 1.00 0.00 C ATOM 1189 CD2 PHE A 120 11.129 4.193 10.796 1.00 0.00 C ATOM 1190 CE1 PHE A 120 9.091 6.037 10.262 1.00 0.00 C ATOM 1191 CE2 PHE A 120 11.269 5.525 11.198 1.00 0.00 C ATOM 1192 CZ PHE A 120 10.253 6.448 10.927 1.00 0.00 C ATOM 0 H PHE A 120 10.593 0.252 7.483 1.00 0.00 H new ATOM 0 HA PHE A 120 9.530 2.916 7.666 1.00 0.00 H new ATOM 0 HB2 PHE A 120 8.789 2.008 9.925 1.00 0.00 H new ATOM 0 HB3 PHE A 120 10.474 1.711 10.301 1.00 0.00 H new ATOM 0 HD1 PHE A 120 8.056 4.387 9.347 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.917 3.482 10.997 1.00 0.00 H new ATOM 0 HE1 PHE A 120 8.305 6.749 10.058 1.00 0.00 H new ATOM 0 HE2 PHE A 120 12.161 5.841 11.718 1.00 0.00 H new ATOM 0 HZ PHE A 120 10.365 7.478 11.231 1.00 0.00 H new ATOM 1202 N LYS A 121 12.131 1.608 7.005 1.00 0.00 N ATOM 1203 CA LYS A 121 13.587 1.642 6.702 1.00 0.00 C ATOM 1204 C LYS A 121 13.873 1.806 5.196 1.00 0.00 C ATOM 1205 O LYS A 121 14.722 1.126 4.662 1.00 0.00 O ATOM 1206 CB LYS A 121 14.250 0.325 7.170 1.00 0.00 C ATOM 1207 CG LYS A 121 15.792 0.507 7.247 1.00 0.00 C ATOM 1208 CD LYS A 121 16.439 -0.661 8.001 1.00 0.00 C ATOM 1209 CE LYS A 121 16.165 -1.983 7.272 1.00 0.00 C ATOM 1210 NZ LYS A 121 17.278 -2.937 7.546 1.00 0.00 N ATOM 0 H LYS A 121 11.588 0.984 6.408 1.00 0.00 H new ATOM 0 HA LYS A 121 13.996 2.503 7.230 1.00 0.00 H new ATOM 0 HB2 LYS A 121 13.860 0.038 8.147 1.00 0.00 H new ATOM 0 HB3 LYS A 121 14.004 -0.482 6.479 1.00 0.00 H new ATOM 0 HG2 LYS A 121 16.206 0.571 6.241 1.00 0.00 H new ATOM 0 HG3 LYS A 121 16.028 1.445 7.749 1.00 0.00 H new ATOM 0 HD2 LYS A 121 17.514 -0.499 8.083 1.00 0.00 H new ATOM 0 HD3 LYS A 121 16.046 -0.710 9.016 1.00 0.00 H new ATOM 0 HE2 LYS A 121 15.218 -2.406 7.606 1.00 0.00 H new ATOM 0 HE3 LYS A 121 16.076 -1.809 6.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 17.095 -3.834 7.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 18.174 -2.532 7.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 17.342 -3.111 8.569 1.00 0.00 H new ATOM 1224 N GLY A 122 13.165 2.665 4.492 1.00 0.00 N ATOM 1225 CA GLY A 122 13.437 2.800 3.013 1.00 0.00 C ATOM 1226 C GLY A 122 13.520 4.284 2.701 1.00 0.00 C ATOM 1227 O GLY A 122 14.431 4.746 2.049 1.00 0.00 O ATOM 0 H GLY A 122 12.428 3.266 4.862 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.368 2.299 2.746 1.00 0.00 H new ATOM 0 HA3 GLY A 122 12.644 2.329 2.432 1.00 0.00 H new ATOM 1231 N ASP A 123 12.575 5.036 3.196 1.00 0.00 N ATOM 1232 CA ASP A 123 12.578 6.515 2.998 1.00 0.00 C ATOM 1233 C ASP A 123 12.154 6.891 1.569 1.00 0.00 C ATOM 1234 O ASP A 123 12.421 7.990 1.125 1.00 0.00 O ATOM 1235 CB ASP A 123 13.990 7.094 3.314 1.00 0.00 C ATOM 1236 CG ASP A 123 13.893 8.254 4.317 1.00 0.00 C ATOM 1237 OD1 ASP A 123 12.867 8.913 4.340 1.00 0.00 O ATOM 1238 OD2 ASP A 123 14.851 8.460 5.044 1.00 0.00 O ATOM 0 H ASP A 123 11.787 4.682 3.739 1.00 0.00 H new ATOM 0 HA ASP A 123 11.851 6.949 3.685 1.00 0.00 H new ATOM 0 HB2 ASP A 123 14.627 6.309 3.720 1.00 0.00 H new ATOM 0 HB3 ASP A 123 14.460 7.441 2.394 1.00 0.00 H new ATOM 1243 N ASP A 124 11.484 6.030 0.841 1.00 0.00 N ATOM 1244 CA ASP A 124 11.058 6.422 -0.538 1.00 0.00 C ATOM 1245 C ASP A 124 9.740 7.202 -0.439 1.00 0.00 C ATOM 1246 O ASP A 124 9.217 7.663 -1.434 1.00 0.00 O ATOM 1247 CB ASP A 124 10.917 5.191 -1.441 1.00 0.00 C ATOM 1248 CG ASP A 124 9.935 4.189 -0.838 1.00 0.00 C ATOM 1249 OD1 ASP A 124 9.957 4.012 0.368 1.00 0.00 O ATOM 1250 OD2 ASP A 124 9.186 3.604 -1.602 1.00 0.00 O ATOM 0 H ASP A 124 11.218 5.090 1.135 1.00 0.00 H new ATOM 0 HA ASP A 124 11.818 7.058 -0.992 1.00 0.00 H new ATOM 0 HB2 ASP A 124 10.572 5.496 -2.429 1.00 0.00 H new ATOM 0 HB3 ASP A 124 11.890 4.719 -1.575 1.00 0.00 H new ATOM 1255 N ILE A 125 9.191 7.351 0.741 1.00 0.00 N ATOM 1256 CA ILE A 125 7.916 8.118 0.874 1.00 0.00 C ATOM 1257 C ILE A 125 8.197 9.621 0.981 1.00 0.00 C ATOM 1258 O ILE A 125 7.375 10.403 0.603 1.00 0.00 O ATOM 1259 CB ILE A 125 7.132 7.662 2.114 1.00 0.00 C ATOM 1260 CG1 ILE A 125 8.054 7.553 3.340 1.00 0.00 C ATOM 1261 CG2 ILE A 125 6.458 6.316 1.839 1.00 0.00 C ATOM 1262 CD1 ILE A 125 7.210 7.330 4.621 1.00 0.00 C ATOM 0 H ILE A 125 9.568 6.977 1.612 1.00 0.00 H new ATOM 0 HA ILE A 125 7.320 7.925 -0.018 1.00 0.00 H new ATOM 0 HB ILE A 125 6.368 8.408 2.331 1.00 0.00 H new ATOM 0 HG12 ILE A 125 8.753 6.727 3.207 1.00 0.00 H new ATOM 0 HG13 ILE A 125 8.648 8.461 3.440 1.00 0.00 H new ATOM 0 HG21 ILE A 125 5.904 5.999 2.723 1.00 0.00 H new ATOM 0 HG22 ILE A 125 5.772 6.418 0.998 1.00 0.00 H new ATOM 0 HG23 ILE A 125 7.217 5.571 1.600 1.00 0.00 H new ATOM 0 HD11 ILE A 125 7.872 7.254 5.484 1.00 0.00 H new ATOM 0 HD12 ILE A 125 6.529 8.170 4.759 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.635 6.409 4.522 1.00 0.00 H new ATOM 1274 N LEU A 126 9.368 10.022 1.412 1.00 0.00 N ATOM 1275 CA LEU A 126 9.712 11.500 1.497 1.00 0.00 C ATOM 1276 C LEU A 126 9.062 12.263 0.324 1.00 0.00 C ATOM 1277 O LEU A 126 8.429 13.285 0.504 1.00 0.00 O ATOM 1278 CB LEU A 126 11.238 11.677 1.442 1.00 0.00 C ATOM 1279 CG LEU A 126 11.912 10.942 2.612 1.00 0.00 C ATOM 1280 CD1 LEU A 126 13.414 11.229 2.558 1.00 0.00 C ATOM 1281 CD2 LEU A 126 11.353 11.437 3.960 1.00 0.00 C ATOM 0 H LEU A 126 10.113 9.394 1.713 1.00 0.00 H new ATOM 0 HA LEU A 126 9.331 11.900 2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 126 11.620 11.293 0.496 1.00 0.00 H new ATOM 0 HB3 LEU A 126 11.488 12.737 1.480 1.00 0.00 H new ATOM 0 HG LEU A 126 11.717 9.873 2.527 1.00 0.00 H new ATOM 0 HD11 LEU A 126 13.912 10.716 3.381 1.00 0.00 H new ATOM 0 HD12 LEU A 126 13.819 10.873 1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 126 13.583 12.302 2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 126 11.843 10.904 4.775 1.00 0.00 H new ATOM 0 HD22 LEU A 126 11.540 12.506 4.061 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.280 11.251 3.999 1.00 0.00 H new ATOM 1293 N LYS A 127 9.176 11.740 -0.855 1.00 0.00 N ATOM 1294 CA LYS A 127 8.548 12.347 -2.062 1.00 0.00 C ATOM 1295 C LYS A 127 7.064 12.004 -2.131 1.00 0.00 C ATOM 1296 O LYS A 127 6.271 12.846 -2.515 1.00 0.00 O ATOM 1297 CB LYS A 127 9.260 11.768 -3.292 1.00 0.00 C ATOM 1298 CG LYS A 127 10.695 12.329 -3.318 1.00 0.00 C ATOM 1299 CD LYS A 127 11.382 12.000 -4.639 1.00 0.00 C ATOM 1300 CE LYS A 127 12.833 12.487 -4.572 1.00 0.00 C ATOM 1301 NZ LYS A 127 12.868 13.981 -4.569 1.00 0.00 N ATOM 0 H LYS A 127 9.698 10.884 -1.044 1.00 0.00 H new ATOM 0 HA LYS A 127 8.642 13.432 -2.023 1.00 0.00 H new ATOM 0 HB2 LYS A 127 9.277 10.679 -3.245 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.728 12.040 -4.204 1.00 0.00 H new ATOM 0 HG2 LYS A 127 10.670 13.409 -3.175 1.00 0.00 H new ATOM 0 HG3 LYS A 127 11.269 11.911 -2.491 1.00 0.00 H new ATOM 0 HD2 LYS A 127 11.352 10.926 -4.824 1.00 0.00 H new ATOM 0 HD3 LYS A 127 10.860 12.480 -5.466 1.00 0.00 H new ATOM 0 HE2 LYS A 127 13.314 12.101 -3.673 1.00 0.00 H new ATOM 0 HE3 LYS A 127 13.394 12.103 -5.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.833 14.306 -4.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 12.215 14.345 -5.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 12.579 14.333 -3.634 1.00 0.00 H new ATOM 1315 N ALA A 128 6.645 10.785 -1.821 1.00 0.00 N ATOM 1316 CA ALA A 128 5.179 10.481 -1.964 1.00 0.00 C ATOM 1317 C ALA A 128 4.476 10.959 -0.729 1.00 0.00 C ATOM 1318 O ALA A 128 3.325 11.343 -0.762 1.00 0.00 O ATOM 1319 CB ALA A 128 4.952 8.992 -2.210 1.00 0.00 C ATOM 0 H ALA A 128 7.232 10.019 -1.489 1.00 0.00 H new ATOM 0 HA ALA A 128 4.771 11.001 -2.830 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.884 8.798 -2.310 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.462 8.693 -3.125 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.347 8.420 -1.371 1.00 0.00 H new ATOM 1325 N LEU A 129 5.182 10.925 0.379 1.00 0.00 N ATOM 1326 CA LEU A 129 4.633 11.375 1.673 1.00 0.00 C ATOM 1327 C LEU A 129 3.792 12.600 1.388 1.00 0.00 C ATOM 1328 O LEU A 129 2.758 12.815 1.982 1.00 0.00 O ATOM 1329 CB LEU A 129 5.765 11.730 2.674 1.00 0.00 C ATOM 1330 CG LEU A 129 5.635 10.911 3.957 1.00 0.00 C ATOM 1331 CD1 LEU A 129 6.915 11.073 4.770 1.00 0.00 C ATOM 1332 CD2 LEU A 129 4.438 11.407 4.762 1.00 0.00 C ATOM 0 H LEU A 129 6.145 10.591 0.427 1.00 0.00 H new ATOM 0 HA LEU A 129 4.042 10.580 2.128 1.00 0.00 H new ATOM 0 HB2 LEU A 129 6.735 11.541 2.214 1.00 0.00 H new ATOM 0 HB3 LEU A 129 5.726 12.793 2.911 1.00 0.00 H new ATOM 0 HG LEU A 129 5.483 9.859 3.717 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.837 10.494 5.690 1.00 0.00 H new ATOM 0 HD12 LEU A 129 7.764 10.716 4.187 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.060 12.125 5.015 1.00 0.00 H new ATOM 0 HD21 LEU A 129 4.347 10.821 5.677 1.00 0.00 H new ATOM 0 HD22 LEU A 129 4.580 12.457 5.016 1.00 0.00 H new ATOM 0 HD23 LEU A 129 3.530 11.297 4.169 1.00 0.00 H new ATOM 1344 N ASN A 130 4.215 13.374 0.429 1.00 0.00 N ATOM 1345 CA ASN A 130 3.448 14.542 0.033 1.00 0.00 C ATOM 1346 C ASN A 130 2.657 14.177 -1.205 1.00 0.00 C ATOM 1347 O ASN A 130 1.617 13.562 -1.110 1.00 0.00 O ATOM 1348 CB ASN A 130 4.456 15.677 -0.200 1.00 0.00 C ATOM 1349 CG ASN A 130 4.734 16.319 1.164 1.00 0.00 C ATOM 1350 OD1 ASN A 130 4.272 15.709 2.237 1.00 0.00 O flip ATOM 1351 ND2 ASN A 130 5.361 17.360 1.262 1.00 0.00 N flip ATOM 0 H ASN A 130 5.078 13.228 -0.095 1.00 0.00 H new ATOM 0 HA ASN A 130 2.733 14.873 0.786 1.00 0.00 H new ATOM 0 HB2 ASN A 130 5.376 15.291 -0.639 1.00 0.00 H new ATOM 0 HB3 ASN A 130 4.054 16.412 -0.897 1.00 0.00 H new ATOM 0 HD21 ASN A 130 5.714 17.824 0.425 1.00 0.00 H new ATOM 0 HD22 ASN A 130 5.533 17.767 2.181 1.00 0.00 H new ATOM 1358 N GLY A 131 3.070 14.627 -2.348 1.00 0.00 N ATOM 1359 CA GLY A 131 2.254 14.379 -3.589 1.00 0.00 C ATOM 1360 C GLY A 131 3.047 13.849 -4.805 1.00 0.00 C ATOM 1361 O GLY A 131 2.972 14.427 -5.871 1.00 0.00 O ATOM 0 H GLY A 131 3.931 15.155 -2.491 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.467 13.664 -3.350 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.763 15.310 -3.874 1.00 0.00 H new ATOM 1365 N GLU A 132 3.803 12.757 -4.696 1.00 0.00 N ATOM 1366 CA GLU A 132 4.556 12.218 -5.883 1.00 0.00 C ATOM 1367 C GLU A 132 4.569 10.657 -5.804 1.00 0.00 C ATOM 1368 O GLU A 132 4.705 10.073 -4.755 1.00 0.00 O ATOM 1369 CB GLU A 132 6.000 12.761 -5.843 1.00 0.00 C ATOM 1370 CG GLU A 132 6.231 13.768 -6.972 1.00 0.00 C ATOM 1371 CD GLU A 132 6.314 13.020 -8.300 1.00 0.00 C ATOM 1372 OE1 GLU A 132 5.593 12.045 -8.451 1.00 0.00 O ATOM 1373 OE2 GLU A 132 7.096 13.426 -9.141 1.00 0.00 O ATOM 0 H GLU A 132 3.924 12.224 -3.835 1.00 0.00 H new ATOM 0 HA GLU A 132 4.079 12.528 -6.813 1.00 0.00 H new ATOM 0 HB2 GLU A 132 6.188 13.237 -4.881 1.00 0.00 H new ATOM 0 HB3 GLU A 132 6.707 11.936 -5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 132 5.419 14.494 -7.000 1.00 0.00 H new ATOM 0 HG3 GLU A 132 7.151 14.325 -6.796 1.00 0.00 H new ATOM 1380 N GLU A 133 4.465 9.983 -6.913 1.00 0.00 N ATOM 1381 CA GLU A 133 4.520 8.486 -6.862 1.00 0.00 C ATOM 1382 C GLU A 133 5.942 8.024 -6.498 1.00 0.00 C ATOM 1383 O GLU A 133 6.907 8.715 -6.750 1.00 0.00 O ATOM 1384 CB GLU A 133 4.180 7.909 -8.236 1.00 0.00 C ATOM 1385 CG GLU A 133 2.811 8.423 -8.685 1.00 0.00 C ATOM 1386 CD GLU A 133 2.455 7.818 -10.046 1.00 0.00 C ATOM 1387 OE1 GLU A 133 3.295 7.137 -10.609 1.00 0.00 O ATOM 1388 OE2 GLU A 133 1.346 8.049 -10.504 1.00 0.00 O ATOM 0 H GLU A 133 4.346 10.389 -7.841 1.00 0.00 H new ATOM 0 HA GLU A 133 3.806 8.141 -6.114 1.00 0.00 H new ATOM 0 HB2 GLU A 133 4.942 8.195 -8.960 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.174 6.820 -8.193 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.053 8.158 -7.948 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.824 9.511 -8.752 1.00 0.00 H new ATOM 1395 N ASN A 134 6.087 6.835 -5.969 1.00 0.00 N ATOM 1396 CA ASN A 134 7.434 6.308 -5.644 1.00 0.00 C ATOM 1397 C ASN A 134 7.286 4.791 -5.538 1.00 0.00 C ATOM 1398 O ASN A 134 6.262 4.297 -5.119 1.00 0.00 O ATOM 1399 CB ASN A 134 7.966 6.919 -4.336 1.00 0.00 C ATOM 1400 CG ASN A 134 8.488 8.338 -4.613 1.00 0.00 C ATOM 1401 OD1 ASN A 134 7.656 9.343 -4.613 1.00 0.00 O flip ATOM 1402 ND2 ASN A 134 9.670 8.531 -4.833 1.00 0.00 N flip ATOM 0 H ASN A 134 5.316 6.205 -5.748 1.00 0.00 H new ATOM 0 HA ASN A 134 8.159 6.572 -6.414 1.00 0.00 H new ATOM 0 HB2 ASN A 134 7.174 6.950 -3.587 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.765 6.298 -3.930 1.00 0.00 H new ATOM 0 HD21 ASN A 134 10.323 7.748 -4.834 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.007 9.476 -5.017 1.00 0.00 H new ATOM 1409 N VAL A 135 8.250 4.038 -5.984 1.00 0.00 N ATOM 1410 CA VAL A 135 8.120 2.546 -5.967 1.00 0.00 C ATOM 1411 C VAL A 135 9.388 1.944 -5.352 1.00 0.00 C ATOM 1412 O VAL A 135 10.474 2.467 -5.513 1.00 0.00 O ATOM 1413 CB VAL A 135 7.907 2.114 -7.437 1.00 0.00 C ATOM 1414 CG1 VAL A 135 8.442 0.691 -7.729 1.00 0.00 C ATOM 1415 CG2 VAL A 135 6.404 2.146 -7.788 1.00 0.00 C ATOM 0 H VAL A 135 9.130 4.389 -6.363 1.00 0.00 H new ATOM 0 HA VAL A 135 7.283 2.197 -5.363 1.00 0.00 H new ATOM 0 HB VAL A 135 8.467 2.822 -8.048 1.00 0.00 H new ATOM 0 HG11 VAL A 135 8.265 0.443 -8.776 1.00 0.00 H new ATOM 0 HG12 VAL A 135 9.512 0.655 -7.524 1.00 0.00 H new ATOM 0 HG13 VAL A 135 7.927 -0.029 -7.093 1.00 0.00 H new ATOM 0 HG21 VAL A 135 6.266 1.840 -8.825 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.863 1.463 -7.133 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.021 3.157 -7.654 1.00 0.00 H new ATOM 1425 N ALA A 136 9.254 0.860 -4.629 1.00 0.00 N ATOM 1426 CA ALA A 136 10.434 0.214 -3.985 1.00 0.00 C ATOM 1427 C ALA A 136 10.072 -1.237 -3.611 1.00 0.00 C ATOM 1428 O ALA A 136 8.933 -1.623 -3.624 1.00 0.00 O ATOM 1429 CB ALA A 136 10.824 0.975 -2.726 1.00 0.00 C ATOM 0 H ALA A 136 8.365 0.391 -4.457 1.00 0.00 H new ATOM 0 HA ALA A 136 11.273 0.223 -4.681 1.00 0.00 H new ATOM 0 HB1 ALA A 136 11.686 0.495 -2.263 1.00 0.00 H new ATOM 0 HB2 ALA A 136 11.077 2.003 -2.986 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.989 0.973 -2.026 1.00 0.00 H new ATOM 1435 N ILE A 137 11.043 -2.049 -3.333 1.00 0.00 N ATOM 1436 CA ILE A 137 10.789 -3.495 -2.996 1.00 0.00 C ATOM 1437 C ILE A 137 10.822 -3.722 -1.470 1.00 0.00 C ATOM 1438 O ILE A 137 11.621 -3.145 -0.760 1.00 0.00 O ATOM 1439 CB ILE A 137 11.908 -4.339 -3.639 1.00 0.00 C ATOM 1440 CG1 ILE A 137 12.346 -3.663 -4.952 1.00 0.00 C ATOM 1441 CG2 ILE A 137 11.389 -5.763 -3.910 1.00 0.00 C ATOM 1442 CD1 ILE A 137 13.234 -4.596 -5.771 1.00 0.00 C ATOM 0 H ILE A 137 12.027 -1.779 -3.321 1.00 0.00 H new ATOM 0 HA ILE A 137 9.806 -3.780 -3.370 1.00 0.00 H new ATOM 0 HB ILE A 137 12.764 -4.406 -2.967 1.00 0.00 H new ATOM 0 HG12 ILE A 137 11.467 -3.386 -5.534 1.00 0.00 H new ATOM 0 HG13 ILE A 137 12.885 -2.742 -4.730 1.00 0.00 H new ATOM 0 HG21 ILE A 137 12.181 -6.358 -4.364 1.00 0.00 H new ATOM 0 HG22 ILE A 137 11.082 -6.223 -2.971 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.536 -5.717 -4.587 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.531 -4.098 -6.694 1.00 0.00 H new ATOM 0 HD12 ILE A 137 14.123 -4.852 -5.194 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.683 -5.505 -6.011 1.00 0.00 H new ATOM 1454 N ASN A 138 9.922 -4.544 -0.968 1.00 0.00 N ATOM 1455 CA ASN A 138 9.838 -4.822 0.499 1.00 0.00 C ATOM 1456 C ASN A 138 10.375 -6.218 0.789 1.00 0.00 C ATOM 1457 O ASN A 138 10.140 -7.160 0.053 1.00 0.00 O ATOM 1458 CB ASN A 138 8.364 -4.768 0.929 1.00 0.00 C ATOM 1459 CG ASN A 138 8.237 -5.070 2.427 1.00 0.00 C ATOM 1460 OD1 ASN A 138 7.392 -5.844 2.832 1.00 0.00 O ATOM 1461 ND2 ASN A 138 9.037 -4.482 3.273 1.00 0.00 N ATOM 0 H ASN A 138 9.231 -5.041 -1.530 1.00 0.00 H new ATOM 0 HA ASN A 138 10.425 -4.082 1.043 1.00 0.00 H new ATOM 0 HB2 ASN A 138 7.951 -3.783 0.713 1.00 0.00 H new ATOM 0 HB3 ASN A 138 7.784 -5.490 0.355 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.952 -4.672 4.272 1.00 0.00 H new ATOM 0 HD22 ASN A 138 9.747 -3.832 2.936 1.00 0.00 H new ATOM 1468 N ARG A 139 11.117 -6.339 1.851 1.00 0.00 N ATOM 1469 CA ARG A 139 11.693 -7.671 2.161 1.00 0.00 C ATOM 1470 C ARG A 139 12.242 -7.668 3.587 1.00 0.00 C ATOM 1471 O ARG A 139 13.174 -6.960 3.912 1.00 0.00 O ATOM 1472 CB ARG A 139 12.814 -8.011 1.155 1.00 0.00 C ATOM 1473 CG ARG A 139 13.868 -6.892 1.104 1.00 0.00 C ATOM 1474 CD ARG A 139 14.784 -7.101 -0.111 1.00 0.00 C ATOM 1475 NE ARG A 139 15.451 -8.433 -0.017 1.00 0.00 N ATOM 1476 CZ ARG A 139 16.236 -8.845 -0.980 1.00 0.00 C ATOM 1477 NH1 ARG A 139 16.445 -8.090 -2.025 1.00 0.00 N ATOM 1478 NH2 ARG A 139 16.815 -10.012 -0.895 1.00 0.00 N ATOM 0 H ARG A 139 11.346 -5.590 2.505 1.00 0.00 H new ATOM 0 HA ARG A 139 10.915 -8.430 2.080 1.00 0.00 H new ATOM 0 HB2 ARG A 139 13.289 -8.950 1.438 1.00 0.00 H new ATOM 0 HB3 ARG A 139 12.385 -8.157 0.163 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.378 -5.920 1.040 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.458 -6.892 2.021 1.00 0.00 H new ATOM 0 HD2 ARG A 139 14.203 -7.039 -1.031 1.00 0.00 H new ATOM 0 HD3 ARG A 139 15.534 -6.311 -0.153 1.00 0.00 H new ATOM 0 HE ARG A 139 15.295 -9.024 0.800 1.00 0.00 H new ATOM 0 HH11 ARG A 139 15.996 -7.177 -2.092 1.00 0.00 H new ATOM 0 HH12 ARG A 139 17.057 -8.414 -2.774 1.00 0.00 H new ATOM 0 HH21 ARG A 139 16.656 -10.602 -0.079 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.427 -10.334 -1.645 1.00 0.00 H new ATOM 1492 N GLY A 140 11.673 -8.464 4.437 1.00 0.00 N ATOM 1493 CA GLY A 140 12.150 -8.535 5.843 1.00 0.00 C ATOM 1494 C GLY A 140 11.615 -9.823 6.449 1.00 0.00 C ATOM 1495 O GLY A 140 10.429 -9.967 6.674 1.00 0.00 O ATOM 0 H GLY A 140 10.888 -9.077 4.218 1.00 0.00 H new ATOM 0 HA2 GLY A 140 13.239 -8.519 5.878 1.00 0.00 H new ATOM 0 HA3 GLY A 140 11.800 -7.672 6.409 1.00 0.00 H new ATOM 1499 N PHE A 141 12.465 -10.781 6.690 1.00 0.00 N ATOM 1500 CA PHE A 141 11.977 -12.071 7.250 1.00 0.00 C ATOM 1501 C PHE A 141 10.800 -12.557 6.393 1.00 0.00 C ATOM 1502 O PHE A 141 10.073 -13.459 6.758 1.00 0.00 O ATOM 1503 CB PHE A 141 11.526 -11.864 8.698 1.00 0.00 C ATOM 1504 CG PHE A 141 12.731 -11.582 9.567 1.00 0.00 C ATOM 1505 CD1 PHE A 141 13.432 -12.643 10.156 1.00 0.00 C ATOM 1506 CD2 PHE A 141 13.146 -10.263 9.788 1.00 0.00 C ATOM 1507 CE1 PHE A 141 14.547 -12.384 10.963 1.00 0.00 C ATOM 1508 CE2 PHE A 141 14.262 -10.004 10.596 1.00 0.00 C ATOM 1509 CZ PHE A 141 14.961 -11.065 11.184 1.00 0.00 C ATOM 0 H PHE A 141 13.470 -10.728 6.525 1.00 0.00 H new ATOM 0 HA PHE A 141 12.774 -12.815 7.238 1.00 0.00 H new ATOM 0 HB2 PHE A 141 10.821 -11.035 8.755 1.00 0.00 H new ATOM 0 HB3 PHE A 141 11.005 -12.751 9.058 1.00 0.00 H new ATOM 0 HD1 PHE A 141 13.112 -13.661 9.988 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.606 -9.444 9.336 1.00 0.00 H new ATOM 0 HE1 PHE A 141 15.088 -13.202 11.415 1.00 0.00 H new ATOM 0 HE2 PHE A 141 14.582 -8.987 10.765 1.00 0.00 H new ATOM 0 HZ PHE A 141 15.820 -10.866 11.808 1.00 0.00 H new ATOM 1519 N LEU A 142 10.627 -11.953 5.243 1.00 0.00 N ATOM 1520 CA LEU A 142 9.528 -12.340 4.312 1.00 0.00 C ATOM 1521 C LEU A 142 10.152 -12.430 2.908 1.00 0.00 C ATOM 1522 O LEU A 142 11.323 -12.144 2.739 1.00 0.00 O ATOM 1523 CB LEU A 142 8.404 -11.289 4.400 1.00 0.00 C ATOM 1524 CG LEU A 142 7.043 -11.869 3.958 1.00 0.00 C ATOM 1525 CD1 LEU A 142 6.636 -13.078 4.836 1.00 0.00 C ATOM 1526 CD2 LEU A 142 5.980 -10.762 4.074 1.00 0.00 C ATOM 0 H LEU A 142 11.216 -11.192 4.906 1.00 0.00 H new ATOM 0 HA LEU A 142 9.079 -13.301 4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 142 8.328 -10.922 5.424 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.656 -10.434 3.773 1.00 0.00 H new ATOM 0 HG LEU A 142 7.123 -12.217 2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 142 5.674 -13.464 4.500 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.391 -13.860 4.751 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.557 -12.762 5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.011 -11.154 3.765 1.00 0.00 H new ATOM 0 HD22 LEU A 142 5.921 -10.421 5.108 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.254 -9.925 3.431 1.00 0.00 H new ATOM 1538 N ALA A 143 9.436 -12.899 1.913 1.00 0.00 N ATOM 1539 CA ALA A 143 10.078 -13.080 0.573 1.00 0.00 C ATOM 1540 C ALA A 143 10.436 -11.734 -0.097 1.00 0.00 C ATOM 1541 O ALA A 143 10.799 -10.788 0.576 1.00 0.00 O ATOM 1542 CB ALA A 143 9.171 -13.938 -0.307 1.00 0.00 C ATOM 0 H ALA A 143 8.452 -13.160 1.969 1.00 0.00 H new ATOM 0 HA ALA A 143 11.028 -13.596 0.710 1.00 0.00 H new ATOM 0 HB1 ALA A 143 9.634 -14.073 -1.284 1.00 0.00 H new ATOM 0 HB2 ALA A 143 9.023 -14.911 0.162 1.00 0.00 H new ATOM 0 HB3 ALA A 143 8.207 -13.443 -0.427 1.00 0.00 H new ATOM 1548 N GLN A 144 10.282 -11.621 -1.404 1.00 0.00 N ATOM 1549 CA GLN A 144 10.538 -10.321 -2.093 1.00 0.00 C ATOM 1550 C GLN A 144 9.155 -9.861 -2.536 1.00 0.00 C ATOM 1551 O GLN A 144 8.304 -10.686 -2.805 1.00 0.00 O ATOM 1552 CB GLN A 144 11.481 -10.521 -3.300 1.00 0.00 C ATOM 1553 CG GLN A 144 10.909 -11.554 -4.290 1.00 0.00 C ATOM 1554 CD GLN A 144 11.985 -11.922 -5.322 1.00 0.00 C ATOM 1555 OE1 GLN A 144 12.105 -11.280 -6.348 1.00 0.00 O ATOM 1556 NE2 GLN A 144 12.781 -12.933 -5.092 1.00 0.00 N ATOM 0 H GLN A 144 9.989 -12.381 -2.018 1.00 0.00 H new ATOM 0 HA GLN A 144 11.030 -9.589 -1.452 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.630 -9.569 -3.810 1.00 0.00 H new ATOM 0 HB3 GLN A 144 12.459 -10.852 -2.950 1.00 0.00 H new ATOM 0 HG2 GLN A 144 10.583 -12.446 -3.754 1.00 0.00 H new ATOM 0 HG3 GLN A 144 10.032 -11.146 -4.792 1.00 0.00 H new ATOM 0 HE21 GLN A 144 12.683 -13.474 -4.233 1.00 0.00 H new ATOM 0 HE22 GLN A 144 13.500 -13.181 -5.772 1.00 0.00 H new ATOM 1565 N ALA A 145 8.863 -8.589 -2.568 1.00 0.00 N ATOM 1566 CA ALA A 145 7.487 -8.148 -2.920 1.00 0.00 C ATOM 1567 C ALA A 145 7.607 -6.783 -3.576 1.00 0.00 C ATOM 1568 O ALA A 145 8.398 -5.994 -3.094 1.00 0.00 O ATOM 1569 CB ALA A 145 6.745 -7.985 -1.583 1.00 0.00 C ATOM 0 H ALA A 145 9.521 -7.836 -2.365 1.00 0.00 H new ATOM 0 HA ALA A 145 6.974 -8.844 -3.583 1.00 0.00 H new ATOM 0 HB1 ALA A 145 5.722 -7.661 -1.772 1.00 0.00 H new ATOM 0 HB2 ALA A 145 6.732 -8.939 -1.056 1.00 0.00 H new ATOM 0 HB3 ALA A 145 7.255 -7.240 -0.972 1.00 0.00 H new ATOM 1575 N LEU A 146 6.841 -6.404 -4.597 1.00 0.00 N ATOM 1576 CA LEU A 146 7.022 -4.998 -5.098 1.00 0.00 C ATOM 1577 C LEU A 146 5.868 -4.175 -4.535 1.00 0.00 C ATOM 1578 O LEU A 146 4.797 -4.692 -4.297 1.00 0.00 O ATOM 1579 CB LEU A 146 6.964 -4.985 -6.630 1.00 0.00 C ATOM 1580 CG LEU A 146 7.752 -3.806 -7.249 1.00 0.00 C ATOM 1581 CD1 LEU A 146 9.176 -3.682 -6.671 1.00 0.00 C ATOM 1582 CD2 LEU A 146 7.863 -4.066 -8.756 1.00 0.00 C ATOM 0 H LEU A 146 6.142 -6.974 -5.074 1.00 0.00 H new ATOM 0 HA LEU A 146 7.984 -4.591 -4.786 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.364 -5.924 -7.012 1.00 0.00 H new ATOM 0 HB3 LEU A 146 5.923 -4.928 -6.949 1.00 0.00 H new ATOM 0 HG LEU A 146 7.223 -2.880 -7.023 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.686 -2.840 -7.138 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.119 -3.520 -5.595 1.00 0.00 H new ATOM 0 HD13 LEU A 146 9.731 -4.599 -6.871 1.00 0.00 H new ATOM 0 HD21 LEU A 146 8.415 -3.252 -9.226 1.00 0.00 H new ATOM 0 HD22 LEU A 146 8.389 -5.006 -8.925 1.00 0.00 H new ATOM 0 HD23 LEU A 146 6.865 -4.126 -9.189 1.00 0.00 H new ATOM 1594 N ARG A 147 6.079 -2.910 -4.292 1.00 0.00 N ATOM 1595 CA ARG A 147 4.978 -2.089 -3.715 1.00 0.00 C ATOM 1596 C ARG A 147 5.008 -0.662 -4.261 1.00 0.00 C ATOM 1597 O ARG A 147 6.035 -0.127 -4.629 1.00 0.00 O ATOM 1598 CB ARG A 147 5.095 -2.097 -2.179 1.00 0.00 C ATOM 1599 CG ARG A 147 6.235 -1.178 -1.712 1.00 0.00 C ATOM 1600 CD ARG A 147 6.637 -1.480 -0.245 1.00 0.00 C ATOM 1601 NE ARG A 147 6.141 -0.388 0.641 1.00 0.00 N ATOM 1602 CZ ARG A 147 4.923 -0.427 1.114 1.00 0.00 C ATOM 1603 NH1 ARG A 147 4.120 -1.403 0.785 1.00 0.00 N ATOM 1604 NH2 ARG A 147 4.508 0.512 1.915 1.00 0.00 N ATOM 0 H ARG A 147 6.954 -2.415 -4.465 1.00 0.00 H new ATOM 0 HA ARG A 147 4.021 -2.522 -4.005 1.00 0.00 H new ATOM 0 HB2 ARG A 147 4.154 -1.770 -1.737 1.00 0.00 H new ATOM 0 HB3 ARG A 147 5.275 -3.113 -1.829 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.100 -1.308 -2.363 1.00 0.00 H new ATOM 0 HG3 ARG A 147 5.925 -0.137 -1.799 1.00 0.00 H new ATOM 0 HD2 ARG A 147 6.218 -2.436 0.069 1.00 0.00 H new ATOM 0 HD3 ARG A 147 7.721 -1.565 -0.164 1.00 0.00 H new ATOM 0 HE ARG A 147 6.754 0.392 0.879 1.00 0.00 H new ATOM 0 HH11 ARG A 147 4.442 -2.139 0.157 1.00 0.00 H new ATOM 0 HH12 ARG A 147 3.170 -1.429 1.156 1.00 0.00 H new ATOM 0 HH21 ARG A 147 5.133 1.276 2.172 1.00 0.00 H new ATOM 0 HH22 ARG A 147 3.558 0.484 2.285 1.00 0.00 H new ATOM 1618 N VAL A 148 3.840 -0.068 -4.325 1.00 0.00 N ATOM 1619 CA VAL A 148 3.699 1.334 -4.866 1.00 0.00 C ATOM 1620 C VAL A 148 3.275 2.320 -3.778 1.00 0.00 C ATOM 1621 O VAL A 148 2.499 2.020 -2.908 1.00 0.00 O ATOM 1622 CB VAL A 148 2.672 1.382 -6.019 1.00 0.00 C ATOM 1623 CG1 VAL A 148 3.223 0.584 -7.232 1.00 0.00 C ATOM 1624 CG2 VAL A 148 1.298 0.786 -5.568 1.00 0.00 C ATOM 0 H VAL A 148 2.964 -0.495 -4.023 1.00 0.00 H new ATOM 0 HA VAL A 148 4.680 1.626 -5.240 1.00 0.00 H new ATOM 0 HB VAL A 148 2.513 2.422 -6.304 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.500 0.616 -8.047 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.163 1.027 -7.562 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.393 -0.452 -6.939 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.592 0.831 -6.397 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.434 -0.252 -5.263 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.909 1.363 -4.729 1.00 0.00 H new ATOM 1634 N PHE A 149 3.812 3.513 -3.866 1.00 0.00 N ATOM 1635 CA PHE A 149 3.496 4.602 -2.888 1.00 0.00 C ATOM 1636 C PHE A 149 2.679 5.692 -3.579 1.00 0.00 C ATOM 1637 O PHE A 149 2.972 6.103 -4.688 1.00 0.00 O ATOM 1638 CB PHE A 149 4.815 5.208 -2.382 1.00 0.00 C ATOM 1639 CG PHE A 149 5.364 4.356 -1.256 1.00 0.00 C ATOM 1640 CD1 PHE A 149 4.788 4.424 0.019 1.00 0.00 C ATOM 1641 CD2 PHE A 149 6.438 3.490 -1.491 1.00 0.00 C ATOM 1642 CE1 PHE A 149 5.294 3.637 1.061 1.00 0.00 C ATOM 1643 CE2 PHE A 149 6.943 2.702 -0.448 1.00 0.00 C ATOM 1644 CZ PHE A 149 6.368 2.772 0.826 1.00 0.00 C ATOM 0 H PHE A 149 4.473 3.784 -4.594 1.00 0.00 H new ATOM 0 HA PHE A 149 2.923 4.194 -2.055 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.538 5.263 -3.196 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.649 6.227 -2.033 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.952 5.084 0.199 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.877 3.429 -2.476 1.00 0.00 H new ATOM 0 HE1 PHE A 149 4.855 3.698 2.046 1.00 0.00 H new ATOM 0 HE2 PHE A 149 7.777 2.040 -0.628 1.00 0.00 H new ATOM 0 HZ PHE A 149 6.753 2.159 1.627 1.00 0.00 H new ATOM 1654 N THR A 150 1.637 6.141 -2.912 1.00 0.00 N ATOM 1655 CA THR A 150 0.741 7.174 -3.464 1.00 0.00 C ATOM 1656 C THR A 150 0.454 8.187 -2.324 1.00 0.00 C ATOM 1657 O THR A 150 0.765 7.917 -1.182 1.00 0.00 O ATOM 1658 CB THR A 150 -0.564 6.498 -3.929 1.00 0.00 C ATOM 1659 OG1 THR A 150 -0.744 5.310 -3.184 1.00 0.00 O ATOM 1660 CG2 THR A 150 -0.495 6.124 -5.415 1.00 0.00 C ATOM 0 H THR A 150 1.376 5.815 -1.982 1.00 0.00 H new ATOM 0 HA THR A 150 1.188 7.687 -4.316 1.00 0.00 H new ATOM 0 HB THR A 150 -1.389 7.195 -3.778 1.00 0.00 H new ATOM 0 HG1 THR A 150 -0.319 5.407 -2.306 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.429 5.649 -5.714 1.00 0.00 H new ATOM 0 HG22 THR A 150 -0.338 7.024 -6.010 1.00 0.00 H new ATOM 0 HG23 THR A 150 0.332 5.433 -5.578 1.00 0.00 H new ATOM 1668 N PRO A 151 -0.097 9.347 -2.617 1.00 0.00 N ATOM 1669 CA PRO A 151 -0.390 10.422 -1.612 1.00 0.00 C ATOM 1670 C PRO A 151 -1.894 10.674 -1.351 1.00 0.00 C ATOM 1671 O PRO A 151 -2.717 10.430 -2.212 1.00 0.00 O ATOM 1672 CB PRO A 151 0.163 11.606 -2.374 1.00 0.00 C ATOM 1673 CG PRO A 151 -0.288 11.347 -3.793 1.00 0.00 C ATOM 1674 CD PRO A 151 -0.503 9.826 -3.933 1.00 0.00 C ATOM 0 HA PRO A 151 0.014 10.197 -0.625 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -0.230 12.549 -1.993 1.00 0.00 H new ATOM 0 HB3 PRO A 151 1.249 11.660 -2.301 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -1.210 11.887 -4.008 1.00 0.00 H new ATOM 0 HG3 PRO A 151 0.460 11.697 -4.504 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -1.541 9.578 -4.156 1.00 0.00 H new ATOM 0 HD3 PRO A 151 0.105 9.398 -4.730 1.00 0.00 H new ATOM 1682 N ILE A 152 -2.252 11.191 -0.179 1.00 0.00 N ATOM 1683 CA ILE A 152 -3.699 11.485 0.095 1.00 0.00 C ATOM 1684 C ILE A 152 -3.848 12.974 0.349 1.00 0.00 C ATOM 1685 O ILE A 152 -3.135 13.543 1.155 1.00 0.00 O ATOM 1686 CB ILE A 152 -4.183 10.733 1.331 1.00 0.00 C ATOM 1687 CG1 ILE A 152 -3.902 9.237 1.187 1.00 0.00 C ATOM 1688 CG2 ILE A 152 -5.695 10.951 1.491 1.00 0.00 C ATOM 1689 CD1 ILE A 152 -4.362 8.523 2.462 1.00 0.00 C ATOM 0 H ILE A 152 -1.610 11.415 0.581 1.00 0.00 H new ATOM 0 HA ILE A 152 -4.291 11.169 -0.764 1.00 0.00 H new ATOM 0 HB ILE A 152 -3.654 11.109 2.207 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -4.427 8.836 0.320 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -2.838 9.067 1.022 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.048 10.416 2.373 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -5.899 12.016 1.606 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -6.212 10.576 0.608 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -4.167 7.454 2.371 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -3.817 8.920 3.318 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -5.430 8.686 2.605 1.00 0.00 H new ATOM 1701 N TYR A 153 -4.750 13.640 -0.348 1.00 0.00 N ATOM 1702 CA TYR A 153 -4.924 15.099 -0.173 1.00 0.00 C ATOM 1703 C TYR A 153 -6.135 15.435 0.687 1.00 0.00 C ATOM 1704 O TYR A 153 -7.160 14.785 0.613 1.00 0.00 O ATOM 1705 CB TYR A 153 -5.211 15.710 -1.524 1.00 0.00 C ATOM 1706 CG TYR A 153 -4.086 15.405 -2.442 1.00 0.00 C ATOM 1707 CD1 TYR A 153 -3.045 16.297 -2.517 1.00 0.00 C ATOM 1708 CD2 TYR A 153 -4.099 14.261 -3.249 1.00 0.00 C ATOM 1709 CE1 TYR A 153 -1.994 16.058 -3.360 1.00 0.00 C ATOM 1710 CE2 TYR A 153 -3.031 14.012 -4.108 1.00 0.00 C ATOM 1711 CZ TYR A 153 -1.979 14.927 -4.177 1.00 0.00 C ATOM 1712 OH TYR A 153 -0.919 14.697 -5.026 1.00 0.00 O ATOM 0 H TYR A 153 -5.373 13.216 -1.035 1.00 0.00 H new ATOM 0 HA TYR A 153 -4.016 15.477 0.296 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -6.143 15.313 -1.926 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -5.338 16.788 -1.430 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -3.056 17.190 -1.909 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -4.932 13.575 -3.206 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -1.167 16.752 -3.393 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -3.017 13.119 -4.715 1.00 0.00 H new ATOM 0 HH TYR A 153 -1.071 13.865 -5.521 1.00 0.00 H new ATOM 1722 N ASP A 154 -6.045 16.458 1.484 1.00 0.00 N ATOM 1723 CA ASP A 154 -7.227 16.811 2.314 1.00 0.00 C ATOM 1724 C ASP A 154 -8.383 17.266 1.399 1.00 0.00 C ATOM 1725 O ASP A 154 -9.339 17.846 1.870 1.00 0.00 O ATOM 1726 CB ASP A 154 -6.873 17.927 3.305 1.00 0.00 C ATOM 1727 CG ASP A 154 -8.059 18.197 4.243 1.00 0.00 C ATOM 1728 OD1 ASP A 154 -8.994 17.413 4.233 1.00 0.00 O ATOM 1729 OD2 ASP A 154 -8.008 19.185 4.961 1.00 0.00 O ATOM 0 H ASP A 154 -5.225 17.054 1.597 1.00 0.00 H new ATOM 0 HA ASP A 154 -7.537 15.932 2.880 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -5.997 17.642 3.887 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -6.614 18.836 2.763 1.00 0.00 H new ATOM 1734 N GLU A 155 -8.293 17.046 0.095 1.00 0.00 N ATOM 1735 CA GLU A 155 -9.355 17.471 -0.882 1.00 0.00 C ATOM 1736 C GLU A 155 -9.073 18.921 -1.307 1.00 0.00 C ATOM 1737 O GLU A 155 -9.904 19.580 -1.885 1.00 0.00 O ATOM 1738 CB GLU A 155 -10.796 17.274 -0.273 1.00 0.00 C ATOM 1739 CG GLU A 155 -11.474 18.611 0.080 1.00 0.00 C ATOM 1740 CD GLU A 155 -12.631 18.358 1.043 1.00 0.00 C ATOM 1741 OE1 GLU A 155 -13.254 17.315 0.925 1.00 0.00 O ATOM 1742 OE2 GLU A 155 -12.878 19.211 1.877 1.00 0.00 O ATOM 0 H GLU A 155 -7.500 16.574 -0.339 1.00 0.00 H new ATOM 0 HA GLU A 155 -9.326 16.843 -1.772 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -11.417 16.732 -0.986 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -10.727 16.657 0.623 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -10.751 19.289 0.534 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -11.840 19.095 -0.825 1.00 0.00 H new ATOM 1749 N ASN A 156 -7.890 19.410 -1.052 1.00 0.00 N ATOM 1750 CA ASN A 156 -7.529 20.807 -1.449 1.00 0.00 C ATOM 1751 C ASN A 156 -6.106 20.799 -1.982 1.00 0.00 C ATOM 1752 O ASN A 156 -5.343 21.718 -1.763 1.00 0.00 O ATOM 1753 CB ASN A 156 -7.596 21.696 -0.218 1.00 0.00 C ATOM 1754 CG ASN A 156 -9.008 21.648 0.375 1.00 0.00 C ATOM 1755 OD1 ASN A 156 -9.979 21.900 -0.317 1.00 0.00 O ATOM 1756 ND2 ASN A 156 -9.164 21.336 1.632 1.00 0.00 N ATOM 0 H ASN A 156 -7.146 18.896 -0.579 1.00 0.00 H new ATOM 0 HA ASN A 156 -8.214 21.179 -2.211 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -6.868 21.364 0.523 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -7.337 22.721 -0.483 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -10.100 21.303 2.037 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -8.350 21.125 2.210 1.00 0.00 H new ATOM 1763 N HIS A 157 -5.740 19.758 -2.665 1.00 0.00 N ATOM 1764 CA HIS A 157 -4.360 19.664 -3.198 1.00 0.00 C ATOM 1765 C HIS A 157 -3.373 19.726 -2.021 1.00 0.00 C ATOM 1766 O HIS A 157 -2.175 19.702 -2.201 1.00 0.00 O ATOM 1767 CB HIS A 157 -4.096 20.818 -4.182 1.00 0.00 C ATOM 1768 CG HIS A 157 -5.233 20.927 -5.168 1.00 0.00 C ATOM 1769 ND1 HIS A 157 -5.803 19.807 -5.757 1.00 0.00 N ATOM 1770 CD2 HIS A 157 -5.910 22.008 -5.686 1.00 0.00 C ATOM 1771 CE1 HIS A 157 -6.776 20.232 -6.583 1.00 0.00 C ATOM 1772 NE2 HIS A 157 -6.881 21.562 -6.577 1.00 0.00 N ATOM 0 H HIS A 157 -6.342 18.963 -2.879 1.00 0.00 H new ATOM 0 HA HIS A 157 -4.231 18.724 -3.734 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -3.987 21.755 -3.636 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -3.159 20.647 -4.712 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -5.717 23.042 -5.439 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -7.396 19.577 -7.178 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -7.535 22.132 -7.113 1.00 0.00 H new ATOM 1781 N LYS A 158 -3.891 19.776 -0.809 1.00 0.00 N ATOM 1782 CA LYS A 158 -3.020 19.801 0.400 1.00 0.00 C ATOM 1783 C LYS A 158 -2.705 18.344 0.744 1.00 0.00 C ATOM 1784 O LYS A 158 -3.599 17.539 0.749 1.00 0.00 O ATOM 1785 CB LYS A 158 -3.808 20.418 1.573 1.00 0.00 C ATOM 1786 CG LYS A 158 -3.440 21.891 1.752 1.00 0.00 C ATOM 1787 CD LYS A 158 -3.884 22.693 0.531 1.00 0.00 C ATOM 1788 CE LYS A 158 -3.610 24.175 0.787 1.00 0.00 C ATOM 1789 NZ LYS A 158 -3.837 24.938 -0.469 1.00 0.00 N ATOM 0 H LYS A 158 -4.892 19.801 -0.613 1.00 0.00 H new ATOM 0 HA LYS A 158 -2.114 20.380 0.222 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -4.878 20.325 1.388 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -3.594 19.870 2.490 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -3.915 22.287 2.650 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.364 21.991 1.891 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.347 22.358 -0.356 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -4.945 22.533 0.340 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -4.264 24.547 1.576 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.585 24.314 1.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -3.652 25.947 -0.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -3.196 24.587 -1.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -4.822 24.814 -0.777 1.00 0.00 H new ATOM 1803 N GLN A 159 -1.481 17.984 0.964 1.00 0.00 N ATOM 1804 CA GLN A 159 -1.137 16.541 1.257 1.00 0.00 C ATOM 1805 C GLN A 159 -1.294 16.157 2.752 1.00 0.00 C ATOM 1806 O GLN A 159 -0.739 16.783 3.631 1.00 0.00 O ATOM 1807 CB GLN A 159 0.322 16.318 0.839 1.00 0.00 C ATOM 1808 CG GLN A 159 1.300 17.052 1.795 1.00 0.00 C ATOM 1809 CD GLN A 159 0.837 18.503 2.026 1.00 0.00 C ATOM 1810 OE1 GLN A 159 1.363 19.421 1.433 1.00 0.00 O ATOM 1811 NE2 GLN A 159 -0.135 18.747 2.866 1.00 0.00 N ATOM 0 H GLN A 159 -0.684 18.620 0.957 1.00 0.00 H new ATOM 0 HA GLN A 159 -1.833 15.913 0.701 1.00 0.00 H new ATOM 0 HB2 GLN A 159 0.543 15.251 0.838 1.00 0.00 H new ATOM 0 HB3 GLN A 159 0.469 16.675 -0.180 1.00 0.00 H new ATOM 0 HG2 GLN A 159 1.352 16.524 2.747 1.00 0.00 H new ATOM 0 HG3 GLN A 159 2.305 17.047 1.372 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -0.581 17.979 3.367 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -0.447 19.706 3.020 1.00 0.00 H new ATOM 1820 N ILE A 160 -2.065 15.114 3.063 1.00 0.00 N ATOM 1821 CA ILE A 160 -2.240 14.704 4.509 1.00 0.00 C ATOM 1822 C ILE A 160 -2.031 13.213 4.758 1.00 0.00 C ATOM 1823 O ILE A 160 -2.293 12.722 5.839 1.00 0.00 O ATOM 1824 CB ILE A 160 -3.652 15.066 5.001 1.00 0.00 C ATOM 1825 CG1 ILE A 160 -4.744 14.548 4.028 1.00 0.00 C ATOM 1826 CG2 ILE A 160 -3.765 16.589 5.139 1.00 0.00 C ATOM 1827 CD1 ILE A 160 -5.106 13.076 4.324 1.00 0.00 C ATOM 0 H ILE A 160 -2.570 14.542 2.386 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.470 15.249 5.056 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.810 14.588 5.968 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -5.636 15.169 4.115 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -4.391 14.639 3.001 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -4.764 16.850 5.487 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -3.026 16.945 5.857 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.585 17.056 4.171 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.874 12.743 3.626 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -4.218 12.453 4.212 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -5.482 12.992 5.344 1.00 0.00 H new ATOM 1839 N GLY A 161 -1.633 12.475 3.790 1.00 0.00 N ATOM 1840 CA GLY A 161 -1.496 11.000 4.033 1.00 0.00 C ATOM 1841 C GLY A 161 -0.813 10.286 2.863 1.00 0.00 C ATOM 1842 O GLY A 161 -0.540 10.873 1.838 1.00 0.00 O ATOM 0 H GLY A 161 -1.396 12.799 2.852 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -0.921 10.835 4.944 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -2.483 10.566 4.196 1.00 0.00 H new ATOM 1846 N VAL A 162 -0.527 9.011 3.030 1.00 0.00 N ATOM 1847 CA VAL A 162 0.153 8.215 1.942 1.00 0.00 C ATOM 1848 C VAL A 162 -0.558 6.863 1.730 1.00 0.00 C ATOM 1849 O VAL A 162 -0.976 6.217 2.663 1.00 0.00 O ATOM 1850 CB VAL A 162 1.616 7.959 2.342 1.00 0.00 C ATOM 1851 CG1 VAL A 162 2.482 7.813 1.091 1.00 0.00 C ATOM 1852 CG2 VAL A 162 2.124 9.125 3.182 1.00 0.00 C ATOM 0 H VAL A 162 -0.736 8.482 3.877 1.00 0.00 H new ATOM 0 HA VAL A 162 0.109 8.783 1.013 1.00 0.00 H new ATOM 0 HB VAL A 162 1.672 7.038 2.923 1.00 0.00 H new ATOM 0 HG11 VAL A 162 3.516 7.632 1.384 1.00 0.00 H new ATOM 0 HG12 VAL A 162 2.122 6.975 0.495 1.00 0.00 H new ATOM 0 HG13 VAL A 162 2.427 8.728 0.501 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.161 8.944 3.466 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.062 10.046 2.602 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.513 9.220 4.080 1.00 0.00 H new ATOM 1862 N VAL A 163 -0.666 6.417 0.493 1.00 0.00 N ATOM 1863 CA VAL A 163 -1.307 5.086 0.224 1.00 0.00 C ATOM 1864 C VAL A 163 -0.225 4.132 -0.317 1.00 0.00 C ATOM 1865 O VAL A 163 0.371 4.373 -1.349 1.00 0.00 O ATOM 1866 CB VAL A 163 -2.445 5.244 -0.806 1.00 0.00 C ATOM 1867 CG1 VAL A 163 -2.767 3.889 -1.453 1.00 0.00 C ATOM 1868 CG2 VAL A 163 -3.707 5.746 -0.101 1.00 0.00 C ATOM 0 H VAL A 163 -0.339 6.916 -0.335 1.00 0.00 H new ATOM 0 HA VAL A 163 -1.735 4.682 1.141 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.124 5.953 -1.569 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -3.572 4.014 -2.178 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -1.880 3.507 -1.958 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -3.079 3.183 -0.683 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -4.511 5.857 -0.829 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -4.007 5.029 0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.504 6.710 0.366 1.00 0.00 H new ATOM 1878 N ALA A 164 0.019 3.055 0.366 1.00 0.00 N ATOM 1879 CA ALA A 164 1.048 2.053 -0.087 1.00 0.00 C ATOM 1880 C ALA A 164 0.315 0.756 -0.472 1.00 0.00 C ATOM 1881 O ALA A 164 -0.790 0.506 -0.034 1.00 0.00 O ATOM 1882 CB ALA A 164 2.092 1.792 1.035 1.00 0.00 C ATOM 0 H ALA A 164 -0.454 2.812 1.237 1.00 0.00 H new ATOM 0 HA ALA A 164 1.593 2.439 -0.949 1.00 0.00 H new ATOM 0 HB1 ALA A 164 2.826 1.065 0.687 1.00 0.00 H new ATOM 0 HB2 ALA A 164 2.596 2.725 1.287 1.00 0.00 H new ATOM 0 HB3 ALA A 164 1.587 1.403 1.919 1.00 0.00 H new ATOM 1888 N ILE A 165 0.888 -0.084 -1.309 1.00 0.00 N ATOM 1889 CA ILE A 165 0.182 -1.319 -1.694 1.00 0.00 C ATOM 1890 C ILE A 165 1.276 -2.316 -2.025 1.00 0.00 C ATOM 1891 O ILE A 165 2.000 -2.136 -2.975 1.00 0.00 O ATOM 1892 CB ILE A 165 -0.711 -1.077 -2.929 1.00 0.00 C ATOM 1893 CG1 ILE A 165 -1.570 0.207 -2.758 1.00 0.00 C ATOM 1894 CG2 ILE A 165 -1.603 -2.306 -3.125 1.00 0.00 C ATOM 1895 CD1 ILE A 165 -2.438 0.461 -4.013 1.00 0.00 C ATOM 0 H ILE A 165 1.808 0.045 -1.731 1.00 0.00 H new ATOM 0 HA ILE A 165 -0.472 -1.674 -0.897 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.085 -0.927 -3.809 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.211 0.107 -1.882 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.920 1.064 -2.581 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.243 -2.156 -3.994 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.980 -3.187 -3.281 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.222 -2.452 -2.239 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.030 1.365 -3.869 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.793 0.584 -4.883 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.104 -0.387 -4.173 1.00 0.00 H new ATOM 1907 N GLY A 166 1.463 -3.316 -1.207 1.00 0.00 N ATOM 1908 CA GLY A 166 2.589 -4.262 -1.438 1.00 0.00 C ATOM 1909 C GLY A 166 2.139 -5.682 -1.747 1.00 0.00 C ATOM 1910 O GLY A 166 1.278 -6.257 -1.103 1.00 0.00 O ATOM 0 H GLY A 166 0.886 -3.518 -0.391 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.197 -3.895 -2.265 1.00 0.00 H new ATOM 0 HA3 GLY A 166 3.227 -4.276 -0.555 1.00 0.00 H new ATOM 1914 N LEU A 167 2.802 -6.244 -2.714 1.00 0.00 N ATOM 1915 CA LEU A 167 2.539 -7.674 -3.137 1.00 0.00 C ATOM 1916 C LEU A 167 3.550 -8.580 -2.415 1.00 0.00 C ATOM 1917 O LEU A 167 4.692 -8.668 -2.844 1.00 0.00 O ATOM 1918 CB LEU A 167 2.788 -7.824 -4.656 1.00 0.00 C ATOM 1919 CG LEU A 167 2.401 -9.263 -5.129 1.00 0.00 C ATOM 1920 CD1 LEU A 167 0.978 -9.273 -5.698 1.00 0.00 C ATOM 1921 CD2 LEU A 167 3.363 -9.764 -6.222 1.00 0.00 C ATOM 0 H LEU A 167 3.533 -5.775 -3.249 1.00 0.00 H new ATOM 0 HA LEU A 167 1.510 -7.942 -2.895 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.203 -7.084 -5.202 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.837 -7.630 -4.881 1.00 0.00 H new ATOM 0 HG LEU A 167 2.464 -9.919 -4.261 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.723 -10.282 -6.023 1.00 0.00 H new ATOM 0 HD12 LEU A 167 0.276 -8.952 -4.928 1.00 0.00 H new ATOM 0 HD13 LEU A 167 0.921 -8.593 -6.548 1.00 0.00 H new ATOM 0 HD21 LEU A 167 3.070 -10.767 -6.532 1.00 0.00 H new ATOM 0 HD22 LEU A 167 3.321 -9.092 -7.079 1.00 0.00 H new ATOM 0 HD23 LEU A 167 4.379 -9.788 -5.829 1.00 0.00 H new ATOM 1933 N GLU A 168 3.080 -9.272 -1.374 1.00 0.00 N ATOM 1934 CA GLU A 168 3.937 -10.225 -0.551 1.00 0.00 C ATOM 1935 C GLU A 168 4.735 -11.145 -1.489 1.00 0.00 C ATOM 1936 O GLU A 168 5.943 -11.159 -1.482 1.00 0.00 O ATOM 1937 CB GLU A 168 3.005 -11.080 0.333 1.00 0.00 C ATOM 1938 CG GLU A 168 3.714 -11.436 1.648 1.00 0.00 C ATOM 1939 CD GLU A 168 3.025 -12.635 2.307 1.00 0.00 C ATOM 1940 OE1 GLU A 168 1.955 -13.004 1.853 1.00 0.00 O ATOM 1941 OE2 GLU A 168 3.582 -13.158 3.257 1.00 0.00 O ATOM 0 H GLU A 168 2.113 -9.212 -1.055 1.00 0.00 H new ATOM 0 HA GLU A 168 4.632 -9.659 0.069 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.085 -10.534 0.542 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.722 -11.990 -0.196 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.761 -11.669 1.455 1.00 0.00 H new ATOM 0 HG3 GLU A 168 3.697 -10.580 2.323 1.00 0.00 H new ATOM 1948 N LEU A 169 3.982 -11.885 -2.271 1.00 0.00 N ATOM 1949 CA LEU A 169 4.621 -12.858 -3.258 1.00 0.00 C ATOM 1950 C LEU A 169 3.690 -14.046 -3.488 1.00 0.00 C ATOM 1951 O LEU A 169 2.846 -14.356 -2.671 1.00 0.00 O ATOM 1952 CB LEU A 169 6.010 -13.344 -2.714 1.00 0.00 C ATOM 1953 CG LEU A 169 6.524 -14.685 -3.296 1.00 0.00 C ATOM 1954 CD1 LEU A 169 5.724 -15.902 -2.768 1.00 0.00 C ATOM 1955 CD2 LEU A 169 6.570 -14.656 -4.842 1.00 0.00 C ATOM 0 H LEU A 169 2.962 -11.868 -2.280 1.00 0.00 H new ATOM 0 HA LEU A 169 4.782 -12.350 -4.209 1.00 0.00 H new ATOM 0 HB2 LEU A 169 6.751 -12.571 -2.919 1.00 0.00 H new ATOM 0 HB3 LEU A 169 5.942 -13.441 -1.630 1.00 0.00 H new ATOM 0 HG LEU A 169 7.548 -14.808 -2.942 1.00 0.00 H new ATOM 0 HD11 LEU A 169 6.123 -16.817 -3.205 1.00 0.00 H new ATOM 0 HD12 LEU A 169 5.810 -15.951 -1.683 1.00 0.00 H new ATOM 0 HD13 LEU A 169 4.675 -15.795 -3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 169 6.935 -15.614 -5.213 1.00 0.00 H new ATOM 0 HD22 LEU A 169 5.569 -14.474 -5.232 1.00 0.00 H new ATOM 0 HD23 LEU A 169 7.238 -13.860 -5.171 1.00 0.00 H new