USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 771 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 167 THR OG1 : rot 180:sc= -0.0572 USER MOD Set 1.2: A 169 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 141 CYS SG : rot 80:sc= -4.92! USER MOD Set 2.2: A 177 CYS SG : rot -72:sc= 0.54 USER MOD Set 3.1: A 119 CYS SG : rot -169:sc= -0.312! USER MOD Set 3.2: A 122 THR OG1 : rot -74:sc= 0.698 USER MOD Set 4.1: A 95 GLN : amide:sc= -1.31 K(o=-1.3,f=-0.56) USER MOD Set 4.2: A 150 SER OG : rot -24:sc= 0.0185 USER MOD Single : A 91 GLN : amide:sc= -0.379 K(o=-0.38,f=1.2) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.39 X(o=0.39,f=-0.0012) USER MOD Single : A 97 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0157) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc=-0.00908 X(o=-0.0091,f=-0.0091) USER MOD Single : A 101 CYS SG : rot 77:sc= -0.649 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.0193 X(o=-0.019,f=0.26) USER MOD Single : A 112 CYS SG : rot 53:sc= -0.0715 USER MOD Single : A 118 GLN : amide:sc= -1.13 X(o=-1.1,f=-1.1) USER MOD Single : A 125 GLN : amide:sc= -4.3! K(o=-4.3!,f=-2.7) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -156:sc= 0.883 (180deg=0.516) USER MOD Single : A 134 ASN : amide:sc= -0.137 K(o=-0.14,f=-4!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= -0.0426 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -2.36! C(o=-2.4!,f=-6.5!) USER MOD Single : A 162 THR OG1 : rot -32:sc= 0.382 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.59) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -0.636 K(o=-0.64,f=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N GLN A 91 -1.265 -17.364 -1.634 1.00 0.00 N ATOM 15 CA GLN A 91 -0.248 -16.342 -1.919 1.00 0.00 C ATOM 16 C GLN A 91 -0.284 -15.910 -3.390 1.00 0.00 C ATOM 17 O GLN A 91 -0.162 -14.729 -3.674 1.00 0.00 O ATOM 18 CB GLN A 91 1.185 -16.841 -1.561 1.00 0.00 C ATOM 19 CG GLN A 91 1.482 -17.024 -0.047 1.00 0.00 C ATOM 20 CD GLN A 91 1.032 -18.347 0.592 1.00 0.00 C ATOM 21 OE1 GLN A 91 0.043 -18.963 0.201 1.00 0.00 O ATOM 22 NE2 GLN A 91 1.776 -18.795 1.595 1.00 0.00 N ATOM 0 HA GLN A 91 -0.486 -15.483 -1.292 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.352 -17.794 -2.062 1.00 0.00 H new ATOM 0 HB3 GLN A 91 1.907 -16.135 -1.970 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.557 -16.922 0.103 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.006 -16.206 0.494 1.00 0.00 H new ATOM 0 HE21 GLN A 91 2.592 -18.265 1.901 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.532 -19.669 2.060 1.00 0.00 H new ATOM 31 N GLU A 92 -0.473 -16.884 -4.300 1.00 0.00 N ATOM 32 CA GLU A 92 -0.303 -16.695 -5.767 1.00 0.00 C ATOM 33 C GLU A 92 -1.137 -15.515 -6.314 1.00 0.00 C ATOM 34 O GLU A 92 -0.634 -14.708 -7.106 1.00 0.00 O ATOM 35 CB GLU A 92 -0.617 -18.009 -6.545 1.00 0.00 C ATOM 36 CG GLU A 92 -2.099 -18.478 -6.564 1.00 0.00 C ATOM 37 CD GLU A 92 -2.678 -18.803 -5.176 1.00 0.00 C ATOM 38 OE1 GLU A 92 -2.348 -19.868 -4.622 1.00 0.00 O ATOM 39 OE2 GLU A 92 -3.451 -17.986 -4.629 1.00 0.00 O ATOM 0 H GLU A 92 -0.750 -17.832 -4.044 1.00 0.00 H new ATOM 0 HA GLU A 92 0.745 -16.443 -5.929 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.289 -17.879 -7.576 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.013 -18.809 -6.117 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.708 -17.701 -7.026 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.180 -19.363 -7.195 1.00 0.00 H new ATOM 46 N SER A 93 -2.385 -15.394 -5.827 1.00 0.00 N ATOM 47 CA SER A 93 -3.309 -14.322 -6.220 1.00 0.00 C ATOM 48 C SER A 93 -2.772 -12.964 -5.745 1.00 0.00 C ATOM 49 O SER A 93 -2.694 -12.012 -6.523 1.00 0.00 O ATOM 50 CB SER A 93 -4.711 -14.586 -5.623 1.00 0.00 C ATOM 51 OG SER A 93 -5.651 -13.585 -6.002 1.00 0.00 O ATOM 0 H SER A 93 -2.780 -16.042 -5.146 1.00 0.00 H new ATOM 0 HA SER A 93 -3.391 -14.304 -7.307 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.068 -15.562 -5.953 1.00 0.00 H new ATOM 0 HB3 SER A 93 -4.641 -14.624 -4.536 1.00 0.00 H new ATOM 0 HG SER A 93 -6.524 -13.789 -5.606 1.00 0.00 H new ATOM 57 N ILE A 94 -2.332 -12.940 -4.476 1.00 0.00 N ATOM 58 CA ILE A 94 -1.844 -11.723 -3.800 1.00 0.00 C ATOM 59 C ILE A 94 -0.572 -11.198 -4.503 1.00 0.00 C ATOM 60 O ILE A 94 -0.433 -10.003 -4.706 1.00 0.00 O ATOM 61 CB ILE A 94 -1.535 -11.994 -2.282 1.00 0.00 C ATOM 62 CG1 ILE A 94 -2.792 -12.560 -1.547 1.00 0.00 C ATOM 63 CG2 ILE A 94 -0.994 -10.727 -1.567 1.00 0.00 C ATOM 64 CD1 ILE A 94 -2.513 -13.072 -0.144 1.00 0.00 C ATOM 0 H ILE A 94 -2.304 -13.770 -3.884 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.631 -10.971 -3.860 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.749 -12.748 -2.241 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.550 -11.779 -1.493 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.212 -13.371 -2.141 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.793 -10.957 -0.521 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.073 -10.402 -2.050 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.736 -9.931 -1.627 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.437 -13.447 0.297 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.779 -13.877 -0.190 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.123 -12.260 0.469 1.00 0.00 H new ATOM 76 N GLN A 95 0.322 -12.131 -4.890 1.00 0.00 N ATOM 77 CA GLN A 95 1.592 -11.836 -5.593 1.00 0.00 C ATOM 78 C GLN A 95 1.318 -11.122 -6.934 1.00 0.00 C ATOM 79 O GLN A 95 1.999 -10.144 -7.275 1.00 0.00 O ATOM 80 CB GLN A 95 2.381 -13.158 -5.821 1.00 0.00 C ATOM 81 CG GLN A 95 2.760 -13.915 -4.530 1.00 0.00 C ATOM 82 CD GLN A 95 3.868 -13.240 -3.721 1.00 0.00 C ATOM 83 OE1 GLN A 95 5.052 -13.481 -3.944 1.00 0.00 O ATOM 84 NE2 GLN A 95 3.493 -12.416 -2.760 1.00 0.00 N ATOM 0 H GLN A 95 0.181 -13.127 -4.721 1.00 0.00 H new ATOM 0 HA GLN A 95 2.194 -11.168 -4.977 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.784 -13.818 -6.450 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.293 -12.930 -6.373 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.873 -14.012 -3.903 1.00 0.00 H new ATOM 0 HG3 GLN A 95 3.078 -14.924 -4.792 1.00 0.00 H new ATOM 0 HE21 GLN A 95 2.502 -12.237 -2.600 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.195 -11.959 -2.178 1.00 0.00 H new ATOM 93 N ASN A 96 0.289 -11.613 -7.671 1.00 0.00 N ATOM 94 CA ASN A 96 -0.197 -10.946 -8.898 1.00 0.00 C ATOM 95 C ASN A 96 -0.726 -9.538 -8.569 1.00 0.00 C ATOM 96 O ASN A 96 -0.416 -8.583 -9.279 1.00 0.00 O ATOM 97 CB ASN A 96 -1.314 -11.751 -9.620 1.00 0.00 C ATOM 98 CG ASN A 96 -0.809 -12.979 -10.378 1.00 0.00 C ATOM 99 OD1 ASN A 96 -0.290 -12.865 -11.490 1.00 0.00 O ATOM 100 ND2 ASN A 96 -0.999 -14.159 -9.821 1.00 0.00 N ATOM 0 H ASN A 96 -0.217 -12.467 -7.434 1.00 0.00 H new ATOM 0 HA ASN A 96 0.657 -10.883 -9.572 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.051 -12.070 -8.883 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.828 -11.092 -10.320 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -0.714 -15.006 -10.312 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.431 -14.224 -8.899 1.00 0.00 H new ATOM 107 N LYS A 97 -1.495 -9.423 -7.460 1.00 0.00 N ATOM 108 CA LYS A 97 -2.100 -8.142 -7.019 1.00 0.00 C ATOM 109 C LYS A 97 -1.022 -7.117 -6.639 1.00 0.00 C ATOM 110 O LYS A 97 -1.233 -5.928 -6.802 1.00 0.00 O ATOM 111 CB LYS A 97 -3.109 -8.345 -5.832 1.00 0.00 C ATOM 112 CG LYS A 97 -4.605 -8.540 -6.213 1.00 0.00 C ATOM 113 CD LYS A 97 -4.951 -9.886 -6.880 1.00 0.00 C ATOM 114 CE LYS A 97 -4.727 -9.899 -8.387 1.00 0.00 C ATOM 115 NZ LYS A 97 -5.734 -9.105 -9.125 1.00 0.00 N ATOM 0 H LYS A 97 -1.713 -10.210 -6.849 1.00 0.00 H new ATOM 0 HA LYS A 97 -2.662 -7.751 -7.867 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -2.788 -9.214 -5.257 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -3.036 -7.481 -5.171 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.208 -8.436 -5.311 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -4.898 -7.735 -6.887 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.348 -10.672 -6.425 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -5.994 -10.125 -6.675 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -3.733 -9.509 -8.605 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -4.751 -10.929 -8.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -5.605 -9.245 -10.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -6.688 -9.414 -8.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -5.617 -8.097 -8.896 1.00 0.00 H new ATOM 129 N ILE A 98 0.116 -7.600 -6.132 1.00 0.00 N ATOM 130 CA ILE A 98 1.265 -6.750 -5.766 1.00 0.00 C ATOM 131 C ILE A 98 1.927 -6.194 -7.043 1.00 0.00 C ATOM 132 O ILE A 98 2.285 -5.017 -7.104 1.00 0.00 O ATOM 133 CB ILE A 98 2.284 -7.560 -4.874 1.00 0.00 C ATOM 134 CG1 ILE A 98 1.592 -7.974 -3.524 1.00 0.00 C ATOM 135 CG2 ILE A 98 3.602 -6.775 -4.619 1.00 0.00 C ATOM 136 CD1 ILE A 98 2.344 -8.984 -2.692 1.00 0.00 C ATOM 0 H ILE A 98 0.272 -8.593 -5.961 1.00 0.00 H new ATOM 0 HA ILE A 98 0.921 -5.903 -5.172 1.00 0.00 H new ATOM 0 HB ILE A 98 2.568 -8.460 -5.419 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.439 -7.077 -2.924 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.605 -8.378 -3.751 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.269 -7.375 -4.001 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.087 -6.558 -5.571 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.375 -5.840 -4.106 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.780 -9.199 -1.784 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.475 -9.902 -3.265 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.321 -8.581 -2.425 1.00 0.00 H new ATOM 148 N SER A 99 2.034 -7.052 -8.071 1.00 0.00 N ATOM 149 CA SER A 99 2.545 -6.664 -9.402 1.00 0.00 C ATOM 150 C SER A 99 1.593 -5.649 -10.099 1.00 0.00 C ATOM 151 O SER A 99 2.043 -4.774 -10.851 1.00 0.00 O ATOM 152 CB SER A 99 2.733 -7.932 -10.276 1.00 0.00 C ATOM 153 OG SER A 99 3.408 -7.635 -11.493 1.00 0.00 O ATOM 0 H SER A 99 1.769 -8.035 -8.006 1.00 0.00 H new ATOM 0 HA SER A 99 3.509 -6.171 -9.275 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.299 -8.678 -9.718 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.760 -8.370 -10.497 1.00 0.00 H new ATOM 0 HG SER A 99 3.511 -8.456 -12.019 1.00 0.00 H new ATOM 159 N GLN A 100 0.279 -5.796 -9.840 1.00 0.00 N ATOM 160 CA GLN A 100 -0.779 -4.910 -10.371 1.00 0.00 C ATOM 161 C GLN A 100 -0.815 -3.542 -9.652 1.00 0.00 C ATOM 162 O GLN A 100 -0.885 -2.494 -10.297 1.00 0.00 O ATOM 163 CB GLN A 100 -2.167 -5.604 -10.238 1.00 0.00 C ATOM 164 CG GLN A 100 -2.352 -6.876 -11.085 1.00 0.00 C ATOM 165 CD GLN A 100 -2.340 -6.597 -12.586 1.00 0.00 C ATOM 166 OE1 GLN A 100 -3.379 -6.313 -13.181 1.00 0.00 O ATOM 167 NE2 GLN A 100 -1.177 -6.682 -13.213 1.00 0.00 N ATOM 0 H GLN A 100 -0.084 -6.543 -9.248 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.549 -4.726 -11.420 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.328 -5.859 -9.190 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -2.941 -4.888 -10.515 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.559 -7.584 -10.846 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.295 -7.351 -10.816 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -0.333 -6.919 -12.692 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -1.125 -6.510 -14.217 1.00 0.00 H new ATOM 176 N CYS A 101 -0.764 -3.578 -8.312 1.00 0.00 N ATOM 177 CA CYS A 101 -1.016 -2.400 -7.454 1.00 0.00 C ATOM 178 C CYS A 101 0.217 -1.496 -7.305 1.00 0.00 C ATOM 179 O CYS A 101 0.085 -0.336 -6.880 1.00 0.00 O ATOM 180 CB CYS A 101 -1.520 -2.842 -6.061 1.00 0.00 C ATOM 181 SG CYS A 101 -3.101 -3.735 -6.070 1.00 0.00 S ATOM 0 H CYS A 101 -0.547 -4.425 -7.787 1.00 0.00 H new ATOM 0 HA CYS A 101 -1.787 -1.812 -7.952 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -0.763 -3.477 -5.601 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -1.621 -1.959 -5.430 1.00 0.00 H new ATOM 0 HG CYS A 101 -2.906 -4.958 -6.465 1.00 0.00 H new ATOM 187 N LYS A 102 1.413 -2.032 -7.634 1.00 0.00 N ATOM 188 CA LYS A 102 2.677 -1.291 -7.479 1.00 0.00 C ATOM 189 C LYS A 102 2.817 -0.148 -8.489 1.00 0.00 C ATOM 190 O LYS A 102 2.115 -0.095 -9.503 1.00 0.00 O ATOM 191 CB LYS A 102 3.916 -2.218 -7.602 1.00 0.00 C ATOM 192 CG LYS A 102 4.125 -2.858 -8.989 1.00 0.00 C ATOM 193 CD LYS A 102 5.513 -3.516 -9.102 1.00 0.00 C ATOM 194 CE LYS A 102 5.710 -4.306 -10.402 1.00 0.00 C ATOM 195 NZ LYS A 102 5.613 -3.435 -11.601 1.00 0.00 N ATOM 0 H LYS A 102 1.526 -2.974 -8.008 1.00 0.00 H new ATOM 0 HA LYS A 102 2.639 -0.870 -6.474 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.806 -1.643 -7.348 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.829 -3.014 -6.862 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.351 -3.605 -9.167 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.017 -2.097 -9.762 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.279 -2.744 -9.036 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.660 -4.185 -8.254 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.685 -4.794 -10.386 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.960 -5.094 -10.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.752 -4.007 -12.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.674 -2.989 -11.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.345 -2.698 -11.555 1.00 0.00 H new ATOM 209 N PHE A 103 3.780 0.728 -8.208 1.00 0.00 N ATOM 210 CA PHE A 103 4.160 1.837 -9.088 1.00 0.00 C ATOM 211 C PHE A 103 5.600 2.256 -8.784 1.00 0.00 C ATOM 212 O PHE A 103 6.116 1.968 -7.700 1.00 0.00 O ATOM 213 CB PHE A 103 3.187 3.049 -8.935 1.00 0.00 C ATOM 214 CG PHE A 103 3.169 3.714 -7.547 1.00 0.00 C ATOM 215 CD1 PHE A 103 2.407 3.183 -6.513 1.00 0.00 C ATOM 216 CD2 PHE A 103 3.912 4.871 -7.286 1.00 0.00 C ATOM 217 CE1 PHE A 103 2.394 3.774 -5.267 1.00 0.00 C ATOM 218 CE2 PHE A 103 3.892 5.464 -6.038 1.00 0.00 C ATOM 219 CZ PHE A 103 3.135 4.916 -5.029 1.00 0.00 C ATOM 0 H PHE A 103 4.328 0.688 -7.349 1.00 0.00 H new ATOM 0 HA PHE A 103 4.092 1.499 -10.122 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.454 3.802 -9.676 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.177 2.714 -9.171 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.817 2.295 -6.688 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.510 5.307 -8.072 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.802 3.342 -4.474 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.471 6.357 -5.855 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.120 5.377 -4.053 1.00 0.00 H new ATOM 229 N SER A 104 6.232 2.941 -9.749 1.00 0.00 N ATOM 230 CA SER A 104 7.557 3.549 -9.565 1.00 0.00 C ATOM 231 C SER A 104 7.464 4.698 -8.544 1.00 0.00 C ATOM 232 O SER A 104 6.947 5.777 -8.856 1.00 0.00 O ATOM 233 CB SER A 104 8.097 4.056 -10.917 1.00 0.00 C ATOM 234 OG SER A 104 8.265 2.993 -11.843 1.00 0.00 O ATOM 0 H SER A 104 5.838 3.089 -10.678 1.00 0.00 H new ATOM 0 HA SER A 104 8.250 2.800 -9.181 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.410 4.794 -11.330 1.00 0.00 H new ATOM 0 HB3 SER A 104 9.051 4.560 -10.763 1.00 0.00 H new ATOM 0 HG SER A 104 8.607 3.348 -12.690 1.00 0.00 H new ATOM 240 N VAL A 105 7.911 4.426 -7.311 1.00 0.00 N ATOM 241 CA VAL A 105 7.861 5.390 -6.209 1.00 0.00 C ATOM 242 C VAL A 105 8.984 6.433 -6.365 1.00 0.00 C ATOM 243 O VAL A 105 10.159 6.148 -6.106 1.00 0.00 O ATOM 244 CB VAL A 105 7.963 4.670 -4.818 1.00 0.00 C ATOM 245 CG1 VAL A 105 7.891 5.676 -3.652 1.00 0.00 C ATOM 246 CG2 VAL A 105 6.867 3.590 -4.684 1.00 0.00 C ATOM 0 H VAL A 105 8.318 3.528 -7.051 1.00 0.00 H new ATOM 0 HA VAL A 105 6.899 5.901 -6.247 1.00 0.00 H new ATOM 0 HB VAL A 105 8.936 4.182 -4.767 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.965 5.141 -2.705 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.714 6.386 -3.733 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.943 6.213 -3.693 1.00 0.00 H new ATOM 0 HG21 VAL A 105 6.954 3.102 -3.713 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.885 4.055 -4.769 1.00 0.00 H new ATOM 0 HG23 VAL A 105 6.987 2.849 -5.475 1.00 0.00 H new ATOM 256 N CYS A 106 8.597 7.625 -6.837 1.00 0.00 N ATOM 257 CA CYS A 106 9.496 8.768 -7.023 1.00 0.00 C ATOM 258 C CYS A 106 9.111 9.872 -6.013 1.00 0.00 C ATOM 259 O CYS A 106 8.063 10.502 -6.179 1.00 0.00 O ATOM 260 CB CYS A 106 9.400 9.273 -8.485 1.00 0.00 C ATOM 261 SG CYS A 106 9.761 7.996 -9.707 1.00 0.00 S ATOM 0 H CYS A 106 7.633 7.824 -7.105 1.00 0.00 H new ATOM 0 HA CYS A 106 10.530 8.476 -6.841 1.00 0.00 H new ATOM 0 HB2 CYS A 106 8.398 9.663 -8.662 1.00 0.00 H new ATOM 0 HB3 CYS A 106 10.093 10.103 -8.622 1.00 0.00 H new ATOM 0 HG CYS A 106 9.657 8.497 -10.902 1.00 0.00 H new ATOM 267 N PRO A 107 9.936 10.102 -4.926 1.00 0.00 N ATOM 268 CA PRO A 107 9.679 11.170 -3.912 1.00 0.00 C ATOM 269 C PRO A 107 9.657 12.587 -4.529 1.00 0.00 C ATOM 270 O PRO A 107 9.097 13.520 -3.940 1.00 0.00 O ATOM 271 CB PRO A 107 10.848 11.001 -2.893 1.00 0.00 C ATOM 272 CG PRO A 107 11.908 10.238 -3.630 1.00 0.00 C ATOM 273 CD PRO A 107 11.170 9.336 -4.592 1.00 0.00 C ATOM 0 HA PRO A 107 8.696 11.068 -3.452 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.221 11.969 -2.558 1.00 0.00 H new ATOM 0 HB3 PRO A 107 10.520 10.461 -2.005 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.578 10.913 -4.162 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.522 9.657 -2.942 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.765 9.129 -5.482 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.933 8.375 -4.136 1.00 0.00 H new ATOM 281 N GLU A 108 10.244 12.715 -5.740 1.00 0.00 N ATOM 282 CA GLU A 108 10.261 13.969 -6.506 1.00 0.00 C ATOM 283 C GLU A 108 8.850 14.277 -7.062 1.00 0.00 C ATOM 284 O GLU A 108 8.436 15.434 -7.119 1.00 0.00 O ATOM 285 CB GLU A 108 11.302 13.877 -7.660 1.00 0.00 C ATOM 286 CG GLU A 108 11.006 12.796 -8.725 1.00 0.00 C ATOM 287 CD GLU A 108 12.086 12.699 -9.817 1.00 0.00 C ATOM 288 OE1 GLU A 108 12.055 13.497 -10.775 1.00 0.00 O ATOM 289 OE2 GLU A 108 12.979 11.833 -9.718 1.00 0.00 O ATOM 0 H GLU A 108 10.720 11.945 -6.210 1.00 0.00 H new ATOM 0 HA GLU A 108 10.552 14.784 -5.844 1.00 0.00 H new ATOM 0 HB2 GLU A 108 11.359 14.846 -8.155 1.00 0.00 H new ATOM 0 HB3 GLU A 108 12.283 13.681 -7.228 1.00 0.00 H new ATOM 0 HG2 GLU A 108 10.911 11.828 -8.232 1.00 0.00 H new ATOM 0 HG3 GLU A 108 10.045 13.012 -9.193 1.00 0.00 H new ATOM 296 N ARG A 109 8.114 13.217 -7.453 1.00 0.00 N ATOM 297 CA ARG A 109 6.763 13.344 -8.030 1.00 0.00 C ATOM 298 C ARG A 109 5.718 13.457 -6.918 1.00 0.00 C ATOM 299 O ARG A 109 4.871 14.358 -6.934 1.00 0.00 O ATOM 300 CB ARG A 109 6.416 12.129 -8.936 1.00 0.00 C ATOM 301 CG ARG A 109 5.026 12.236 -9.610 1.00 0.00 C ATOM 302 CD ARG A 109 4.639 11.005 -10.439 1.00 0.00 C ATOM 303 NE ARG A 109 3.360 11.220 -11.140 1.00 0.00 N ATOM 304 CZ ARG A 109 2.624 10.274 -11.747 1.00 0.00 C ATOM 305 NH1 ARG A 109 2.995 9.002 -11.750 1.00 0.00 N ATOM 306 NH2 ARG A 109 1.507 10.614 -12.367 1.00 0.00 N ATOM 0 H ARG A 109 8.439 12.253 -7.378 1.00 0.00 H new ATOM 0 HA ARG A 109 6.752 14.248 -8.639 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.179 12.033 -9.709 1.00 0.00 H new ATOM 0 HB3 ARG A 109 6.452 11.218 -8.338 1.00 0.00 H new ATOM 0 HG2 ARG A 109 4.271 12.395 -8.840 1.00 0.00 H new ATOM 0 HG3 ARG A 109 5.013 13.115 -10.255 1.00 0.00 H new ATOM 0 HD2 ARG A 109 5.423 10.790 -11.164 1.00 0.00 H new ATOM 0 HD3 ARG A 109 4.559 10.134 -9.788 1.00 0.00 H new ATOM 0 HE ARG A 109 3.001 12.174 -11.167 1.00 0.00 H new ATOM 0 HH11 ARG A 109 3.858 8.721 -11.284 1.00 0.00 H new ATOM 0 HH12 ARG A 109 2.418 8.304 -12.218 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.209 11.589 -12.382 1.00 0.00 H new ATOM 0 HH22 ARG A 109 0.943 9.901 -12.830 1.00 0.00 H new ATOM 320 N LEU A 110 5.804 12.529 -5.945 1.00 0.00 N ATOM 321 CA LEU A 110 4.798 12.386 -4.879 1.00 0.00 C ATOM 322 C LEU A 110 4.806 13.606 -3.929 1.00 0.00 C ATOM 323 O LEU A 110 3.798 13.896 -3.276 1.00 0.00 O ATOM 324 CB LEU A 110 5.076 11.078 -4.077 1.00 0.00 C ATOM 325 CG LEU A 110 5.165 9.749 -4.911 1.00 0.00 C ATOM 326 CD1 LEU A 110 5.561 8.548 -4.022 1.00 0.00 C ATOM 327 CD2 LEU A 110 3.860 9.457 -5.688 1.00 0.00 C ATOM 0 H LEU A 110 6.571 11.860 -5.877 1.00 0.00 H new ATOM 0 HA LEU A 110 3.812 12.332 -5.340 1.00 0.00 H new ATOM 0 HB2 LEU A 110 6.013 11.203 -3.534 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.289 10.961 -3.332 1.00 0.00 H new ATOM 0 HG LEU A 110 5.953 9.896 -5.649 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.613 7.646 -4.631 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.534 8.736 -3.568 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.815 8.414 -3.238 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.970 8.529 -6.249 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.032 9.360 -4.986 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.656 10.276 -6.378 1.00 0.00 H new ATOM 339 N GLN A 111 5.965 14.322 -3.889 1.00 0.00 N ATOM 340 CA GLN A 111 6.194 15.503 -3.015 1.00 0.00 C ATOM 341 C GLN A 111 5.910 15.208 -1.522 1.00 0.00 C ATOM 342 O GLN A 111 5.698 16.125 -0.724 1.00 0.00 O ATOM 343 CB GLN A 111 5.367 16.720 -3.525 1.00 0.00 C ATOM 344 CG GLN A 111 5.833 17.286 -4.878 1.00 0.00 C ATOM 345 CD GLN A 111 7.212 17.951 -4.812 1.00 0.00 C ATOM 346 OE1 GLN A 111 8.241 17.313 -5.027 1.00 0.00 O ATOM 347 NE2 GLN A 111 7.239 19.238 -4.495 1.00 0.00 N ATOM 0 H GLN A 111 6.772 14.091 -4.469 1.00 0.00 H new ATOM 0 HA GLN A 111 7.254 15.751 -3.075 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.322 16.423 -3.610 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.413 17.513 -2.778 1.00 0.00 H new ATOM 0 HG2 GLN A 111 5.860 16.480 -5.612 1.00 0.00 H new ATOM 0 HG3 GLN A 111 5.102 18.014 -5.231 1.00 0.00 H new ATOM 0 HE21 GLN A 111 6.367 19.739 -4.323 1.00 0.00 H new ATOM 0 HE22 GLN A 111 8.131 19.727 -4.424 1.00 0.00 H new ATOM 356 N CYS A 112 5.939 13.918 -1.162 1.00 0.00 N ATOM 357 CA CYS A 112 5.763 13.441 0.211 1.00 0.00 C ATOM 358 C CYS A 112 7.134 13.047 0.763 1.00 0.00 C ATOM 359 O CYS A 112 7.905 12.412 0.030 1.00 0.00 O ATOM 360 CB CYS A 112 4.802 12.232 0.233 1.00 0.00 C ATOM 361 SG CYS A 112 3.157 12.608 -0.397 1.00 0.00 S ATOM 0 H CYS A 112 6.089 13.164 -1.832 1.00 0.00 H new ATOM 0 HA CYS A 112 5.329 14.227 0.830 1.00 0.00 H new ATOM 0 HB2 CYS A 112 5.233 11.425 -0.359 1.00 0.00 H new ATOM 0 HB3 CYS A 112 4.715 11.866 1.256 1.00 0.00 H new ATOM 0 HG CYS A 112 3.256 13.146 -1.576 1.00 0.00 H new ATOM 367 N PRO A 113 7.469 13.414 2.046 1.00 0.00 N ATOM 368 CA PRO A 113 8.784 13.089 2.658 1.00 0.00 C ATOM 369 C PRO A 113 9.073 11.574 2.624 1.00 0.00 C ATOM 370 O PRO A 113 8.129 10.769 2.583 1.00 0.00 O ATOM 371 CB PRO A 113 8.654 13.632 4.113 1.00 0.00 C ATOM 372 CG PRO A 113 7.183 13.778 4.345 1.00 0.00 C ATOM 373 CD PRO A 113 6.608 14.162 3.002 1.00 0.00 C ATOM 0 HA PRO A 113 9.622 13.534 2.122 1.00 0.00 H new ATOM 0 HB2 PRO A 113 9.100 12.944 4.832 1.00 0.00 H new ATOM 0 HB3 PRO A 113 9.167 14.587 4.225 1.00 0.00 H new ATOM 0 HG2 PRO A 113 6.747 12.847 4.709 1.00 0.00 H new ATOM 0 HG3 PRO A 113 6.976 14.541 5.095 1.00 0.00 H new ATOM 0 HD2 PRO A 113 5.561 13.873 2.913 1.00 0.00 H new ATOM 0 HD3 PRO A 113 6.658 15.238 2.834 1.00 0.00 H new ATOM 381 N LEU A 114 10.376 11.208 2.633 1.00 0.00 N ATOM 382 CA LEU A 114 10.831 9.805 2.507 1.00 0.00 C ATOM 383 C LEU A 114 10.087 8.888 3.488 1.00 0.00 C ATOM 384 O LEU A 114 9.562 7.865 3.083 1.00 0.00 O ATOM 385 CB LEU A 114 12.369 9.677 2.733 1.00 0.00 C ATOM 386 CG LEU A 114 13.295 10.505 1.781 1.00 0.00 C ATOM 387 CD1 LEU A 114 14.786 10.188 2.048 1.00 0.00 C ATOM 388 CD2 LEU A 114 12.934 10.293 0.290 1.00 0.00 C ATOM 0 H LEU A 114 11.140 11.877 2.728 1.00 0.00 H new ATOM 0 HA LEU A 114 10.604 9.490 1.488 1.00 0.00 H new ATOM 0 HB2 LEU A 114 12.587 9.972 3.759 1.00 0.00 H new ATOM 0 HB3 LEU A 114 12.639 8.625 2.639 1.00 0.00 H new ATOM 0 HG LEU A 114 13.127 11.559 2.001 1.00 0.00 H new ATOM 0 HD11 LEU A 114 15.409 10.776 1.374 1.00 0.00 H new ATOM 0 HD12 LEU A 114 15.032 10.438 3.080 1.00 0.00 H new ATOM 0 HD13 LEU A 114 14.968 9.127 1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.602 10.887 -0.334 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.042 9.238 0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 114 11.904 10.604 0.117 1.00 0.00 H new ATOM 400 N GLU A 115 9.990 9.344 4.746 1.00 0.00 N ATOM 401 CA GLU A 115 9.313 8.632 5.854 1.00 0.00 C ATOM 402 C GLU A 115 7.832 8.290 5.541 1.00 0.00 C ATOM 403 O GLU A 115 7.368 7.179 5.825 1.00 0.00 O ATOM 404 CB GLU A 115 9.411 9.499 7.138 1.00 0.00 C ATOM 405 CG GLU A 115 8.768 10.898 7.023 1.00 0.00 C ATOM 406 CD GLU A 115 9.003 11.776 8.257 1.00 0.00 C ATOM 407 OE1 GLU A 115 10.053 12.444 8.324 1.00 0.00 O ATOM 408 OE2 GLU A 115 8.149 11.790 9.163 1.00 0.00 O ATOM 0 H GLU A 115 10.387 10.238 5.034 1.00 0.00 H new ATOM 0 HA GLU A 115 9.819 7.677 5.997 1.00 0.00 H new ATOM 0 HB2 GLU A 115 8.936 8.962 7.959 1.00 0.00 H new ATOM 0 HB3 GLU A 115 10.462 9.618 7.400 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.169 11.403 6.144 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.695 10.785 6.865 1.00 0.00 H new ATOM 415 N ALA A 116 7.126 9.240 4.905 1.00 0.00 N ATOM 416 CA ALA A 116 5.679 9.135 4.618 1.00 0.00 C ATOM 417 C ALA A 116 5.388 8.061 3.556 1.00 0.00 C ATOM 418 O ALA A 116 4.312 7.454 3.546 1.00 0.00 O ATOM 419 CB ALA A 116 5.137 10.498 4.161 1.00 0.00 C ATOM 0 H ALA A 116 7.543 10.109 4.572 1.00 0.00 H new ATOM 0 HA ALA A 116 5.174 8.834 5.536 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.071 10.414 3.951 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.295 11.235 4.949 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.660 10.814 3.259 1.00 0.00 H new ATOM 425 N ILE A 117 6.376 7.843 2.673 1.00 0.00 N ATOM 426 CA ILE A 117 6.298 6.872 1.562 1.00 0.00 C ATOM 427 C ILE A 117 7.317 5.723 1.752 1.00 0.00 C ATOM 428 O ILE A 117 7.490 4.886 0.864 1.00 0.00 O ATOM 429 CB ILE A 117 6.519 7.606 0.182 1.00 0.00 C ATOM 430 CG1 ILE A 117 7.863 8.406 0.171 1.00 0.00 C ATOM 431 CG2 ILE A 117 5.310 8.515 -0.165 1.00 0.00 C ATOM 432 CD1 ILE A 117 8.164 9.113 -1.137 1.00 0.00 C ATOM 0 H ILE A 117 7.265 8.342 2.709 1.00 0.00 H new ATOM 0 HA ILE A 117 5.302 6.428 1.561 1.00 0.00 H new ATOM 0 HB ILE A 117 6.591 6.844 -0.594 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.838 9.145 0.971 1.00 0.00 H new ATOM 0 HG13 ILE A 117 8.681 7.721 0.396 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.488 9.009 -1.120 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.407 7.909 -0.233 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.185 9.267 0.614 1.00 0.00 H new ATOM 0 HD11 ILE A 117 9.114 9.642 -1.055 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.226 8.380 -1.941 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.369 9.826 -1.356 1.00 0.00 H new ATOM 444 N GLN A 118 7.966 5.704 2.931 1.00 0.00 N ATOM 445 CA GLN A 118 8.961 4.684 3.312 1.00 0.00 C ATOM 446 C GLN A 118 8.301 3.317 3.504 1.00 0.00 C ATOM 447 O GLN A 118 7.223 3.223 4.100 1.00 0.00 O ATOM 448 CB GLN A 118 9.706 5.133 4.603 1.00 0.00 C ATOM 449 CG GLN A 118 10.592 4.079 5.307 1.00 0.00 C ATOM 450 CD GLN A 118 11.568 4.702 6.314 1.00 0.00 C ATOM 451 OE1 GLN A 118 12.037 5.825 6.130 1.00 0.00 O ATOM 452 NE2 GLN A 118 11.872 3.993 7.388 1.00 0.00 N ATOM 0 H GLN A 118 7.812 6.406 3.655 1.00 0.00 H new ATOM 0 HA GLN A 118 9.687 4.584 2.506 1.00 0.00 H new ATOM 0 HB2 GLN A 118 10.333 5.989 4.352 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.962 5.482 5.319 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.955 3.360 5.822 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.156 3.525 4.557 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.470 3.065 7.517 1.00 0.00 H new ATOM 0 HE22 GLN A 118 12.509 4.375 8.088 1.00 0.00 H new ATOM 461 N CYS A 119 8.960 2.283 2.963 1.00 0.00 N ATOM 462 CA CYS A 119 8.594 0.894 3.182 1.00 0.00 C ATOM 463 C CYS A 119 8.904 0.534 4.651 1.00 0.00 C ATOM 464 O CYS A 119 10.082 0.458 5.022 1.00 0.00 O ATOM 465 CB CYS A 119 9.382 -0.021 2.224 1.00 0.00 C ATOM 466 SG CYS A 119 9.126 -1.786 2.515 1.00 0.00 S ATOM 0 H CYS A 119 9.771 2.399 2.355 1.00 0.00 H new ATOM 0 HA CYS A 119 7.532 0.752 2.984 1.00 0.00 H new ATOM 0 HB2 CYS A 119 9.097 0.213 1.198 1.00 0.00 H new ATOM 0 HB3 CYS A 119 10.445 0.202 2.318 1.00 0.00 H new ATOM 0 HG CYS A 119 9.993 -2.469 1.828 1.00 0.00 H new ATOM 472 N PRO A 120 7.857 0.313 5.515 1.00 0.00 N ATOM 473 CA PRO A 120 8.046 0.030 6.964 1.00 0.00 C ATOM 474 C PRO A 120 8.579 -1.399 7.230 1.00 0.00 C ATOM 475 O PRO A 120 8.799 -1.785 8.383 1.00 0.00 O ATOM 476 CB PRO A 120 6.622 0.237 7.537 1.00 0.00 C ATOM 477 CG PRO A 120 5.715 -0.135 6.413 1.00 0.00 C ATOM 478 CD PRO A 120 6.412 0.312 5.147 1.00 0.00 C ATOM 0 HA PRO A 120 8.797 0.671 7.426 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.450 -0.391 8.411 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.465 1.269 7.850 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.532 -1.209 6.399 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.745 0.352 6.517 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.211 -0.368 4.319 1.00 0.00 H new ATOM 0 HD3 PRO A 120 6.078 1.302 4.835 1.00 0.00 H new ATOM 486 N ILE A 121 8.766 -2.161 6.138 1.00 0.00 N ATOM 487 CA ILE A 121 9.319 -3.518 6.141 1.00 0.00 C ATOM 488 C ILE A 121 10.860 -3.453 6.134 1.00 0.00 C ATOM 489 O ILE A 121 11.533 -4.052 6.972 1.00 0.00 O ATOM 490 CB ILE A 121 8.819 -4.277 4.850 1.00 0.00 C ATOM 491 CG1 ILE A 121 7.259 -4.212 4.752 1.00 0.00 C ATOM 492 CG2 ILE A 121 9.326 -5.742 4.791 1.00 0.00 C ATOM 493 CD1 ILE A 121 6.686 -4.691 3.431 1.00 0.00 C ATOM 0 H ILE A 121 8.527 -1.835 5.202 1.00 0.00 H new ATOM 0 HA ILE A 121 8.988 -4.047 7.035 1.00 0.00 H new ATOM 0 HB ILE A 121 9.245 -3.768 3.986 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.833 -4.812 5.556 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.941 -3.183 4.919 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.954 -6.219 3.884 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.416 -5.750 4.784 1.00 0.00 H new ATOM 0 HG23 ILE A 121 8.964 -6.288 5.663 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.599 -4.610 3.455 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.078 -4.077 2.620 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.968 -5.731 3.268 1.00 0.00 H new ATOM 505 N THR A 122 11.394 -2.699 5.160 1.00 0.00 N ATOM 506 CA THR A 122 12.845 -2.600 4.891 1.00 0.00 C ATOM 507 C THR A 122 13.475 -1.347 5.531 1.00 0.00 C ATOM 508 O THR A 122 14.709 -1.210 5.539 1.00 0.00 O ATOM 509 CB THR A 122 13.080 -2.591 3.347 1.00 0.00 C ATOM 510 OG1 THR A 122 12.260 -1.576 2.743 1.00 0.00 O ATOM 511 CG2 THR A 122 12.754 -3.948 2.702 1.00 0.00 C ATOM 0 H THR A 122 10.828 -2.133 4.528 1.00 0.00 H new ATOM 0 HA THR A 122 13.331 -3.465 5.342 1.00 0.00 H new ATOM 0 HB THR A 122 14.137 -2.384 3.178 1.00 0.00 H new ATOM 0 HG1 THR A 122 11.325 -1.871 2.737 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.933 -3.893 1.628 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.390 -4.719 3.136 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.708 -4.195 2.883 1.00 0.00 H new ATOM 519 N LEU A 123 12.618 -0.439 6.058 1.00 0.00 N ATOM 520 CA LEU A 123 13.041 0.817 6.728 1.00 0.00 C ATOM 521 C LEU A 123 13.808 1.747 5.772 1.00 0.00 C ATOM 522 O LEU A 123 14.729 2.464 6.175 1.00 0.00 O ATOM 523 CB LEU A 123 13.835 0.514 8.049 1.00 0.00 C ATOM 524 CG LEU A 123 12.978 0.227 9.322 1.00 0.00 C ATOM 525 CD1 LEU A 123 12.296 1.521 9.812 1.00 0.00 C ATOM 526 CD2 LEU A 123 11.945 -0.896 9.070 1.00 0.00 C ATOM 0 H LEU A 123 11.605 -0.558 6.030 1.00 0.00 H new ATOM 0 HA LEU A 123 12.141 1.360 7.018 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.480 -0.346 7.870 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.486 1.363 8.259 1.00 0.00 H new ATOM 0 HG LEU A 123 13.646 -0.126 10.108 1.00 0.00 H new ATOM 0 HD11 LEU A 123 11.702 1.305 10.700 1.00 0.00 H new ATOM 0 HD12 LEU A 123 13.056 2.263 10.055 1.00 0.00 H new ATOM 0 HD13 LEU A 123 11.647 1.910 9.027 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.367 -1.069 9.978 1.00 0.00 H new ATOM 0 HD22 LEU A 123 11.275 -0.599 8.263 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.465 -1.813 8.791 1.00 0.00 H new ATOM 538 N GLU A 124 13.360 1.768 4.514 1.00 0.00 N ATOM 539 CA GLU A 124 13.921 2.626 3.459 1.00 0.00 C ATOM 540 C GLU A 124 12.796 3.068 2.518 1.00 0.00 C ATOM 541 O GLU A 124 11.791 2.362 2.370 1.00 0.00 O ATOM 542 CB GLU A 124 15.019 1.864 2.673 1.00 0.00 C ATOM 543 CG GLU A 124 14.502 0.633 1.904 1.00 0.00 C ATOM 544 CD GLU A 124 15.563 -0.046 1.028 1.00 0.00 C ATOM 545 OE1 GLU A 124 16.495 -0.656 1.584 1.00 0.00 O ATOM 546 OE2 GLU A 124 15.470 0.013 -0.218 1.00 0.00 O ATOM 0 H GLU A 124 12.588 1.184 4.192 1.00 0.00 H new ATOM 0 HA GLU A 124 14.377 3.506 3.911 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.488 2.550 1.967 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.794 1.545 3.370 1.00 0.00 H new ATOM 0 HG2 GLU A 124 14.117 -0.094 2.619 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.665 0.936 1.275 1.00 0.00 H new ATOM 553 N GLN A 125 12.960 4.245 1.913 1.00 0.00 N ATOM 554 CA GLN A 125 12.049 4.749 0.883 1.00 0.00 C ATOM 555 C GLN A 125 12.260 3.903 -0.398 1.00 0.00 C ATOM 556 O GLN A 125 13.369 3.897 -0.941 1.00 0.00 O ATOM 557 CB GLN A 125 12.306 6.272 0.656 1.00 0.00 C ATOM 558 CG GLN A 125 11.325 6.975 -0.317 1.00 0.00 C ATOM 559 CD GLN A 125 11.662 6.804 -1.801 1.00 0.00 C ATOM 560 OE1 GLN A 125 12.825 6.728 -2.181 1.00 0.00 O ATOM 561 NE2 GLN A 125 10.649 6.711 -2.638 1.00 0.00 N ATOM 0 H GLN A 125 13.731 4.878 2.124 1.00 0.00 H new ATOM 0 HA GLN A 125 11.007 4.652 1.187 1.00 0.00 H new ATOM 0 HB2 GLN A 125 12.260 6.778 1.620 1.00 0.00 H new ATOM 0 HB3 GLN A 125 13.320 6.399 0.277 1.00 0.00 H new ATOM 0 HG2 GLN A 125 10.321 6.590 -0.140 1.00 0.00 H new ATOM 0 HG3 GLN A 125 11.304 8.040 -0.084 1.00 0.00 H new ATOM 0 HE21 GLN A 125 9.692 6.778 -2.290 1.00 0.00 H new ATOM 0 HE22 GLN A 125 10.821 6.572 -3.634 1.00 0.00 H new ATOM 570 N PRO A 126 11.207 3.169 -0.882 1.00 0.00 N ATOM 571 CA PRO A 126 11.344 2.187 -1.986 1.00 0.00 C ATOM 572 C PRO A 126 11.514 2.825 -3.376 1.00 0.00 C ATOM 573 O PRO A 126 11.211 4.003 -3.587 1.00 0.00 O ATOM 574 CB PRO A 126 10.016 1.402 -1.897 1.00 0.00 C ATOM 575 CG PRO A 126 9.023 2.389 -1.380 1.00 0.00 C ATOM 576 CD PRO A 126 9.800 3.238 -0.395 1.00 0.00 C ATOM 0 HA PRO A 126 12.243 1.580 -1.877 1.00 0.00 H new ATOM 0 HB2 PRO A 126 9.719 1.016 -2.872 1.00 0.00 H new ATOM 0 HB3 PRO A 126 10.107 0.545 -1.229 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.611 2.996 -2.187 1.00 0.00 H new ATOM 0 HG3 PRO A 126 8.184 1.890 -0.896 1.00 0.00 H new ATOM 0 HD2 PRO A 126 9.434 4.265 -0.379 1.00 0.00 H new ATOM 0 HD3 PRO A 126 9.711 2.852 0.620 1.00 0.00 H new ATOM 584 N GLU A 127 12.000 1.999 -4.315 1.00 0.00 N ATOM 585 CA GLU A 127 12.096 2.342 -5.752 1.00 0.00 C ATOM 586 C GLU A 127 10.733 2.101 -6.436 1.00 0.00 C ATOM 587 O GLU A 127 10.352 2.803 -7.380 1.00 0.00 O ATOM 588 CB GLU A 127 13.198 1.476 -6.430 1.00 0.00 C ATOM 589 CG GLU A 127 13.061 -0.042 -6.170 1.00 0.00 C ATOM 590 CD GLU A 127 14.018 -0.910 -6.994 1.00 0.00 C ATOM 591 OE1 GLU A 127 15.208 -1.004 -6.634 1.00 0.00 O ATOM 592 OE2 GLU A 127 13.587 -1.503 -8.011 1.00 0.00 O ATOM 0 H GLU A 127 12.343 1.062 -4.101 1.00 0.00 H new ATOM 0 HA GLU A 127 12.363 3.394 -5.855 1.00 0.00 H new ATOM 0 HB2 GLU A 127 13.173 1.653 -7.505 1.00 0.00 H new ATOM 0 HB3 GLU A 127 14.174 1.807 -6.075 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.234 -0.235 -5.111 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.036 -0.345 -6.386 1.00 0.00 H new ATOM 599 N LYS A 128 10.019 1.094 -5.919 1.00 0.00 N ATOM 600 CA LYS A 128 8.704 0.665 -6.386 1.00 0.00 C ATOM 601 C LYS A 128 7.937 0.148 -5.173 1.00 0.00 C ATOM 602 O LYS A 128 8.529 -0.467 -4.278 1.00 0.00 O ATOM 603 CB LYS A 128 8.823 -0.445 -7.465 1.00 0.00 C ATOM 604 CG LYS A 128 9.716 -1.628 -7.035 1.00 0.00 C ATOM 605 CD LYS A 128 9.685 -2.805 -8.016 1.00 0.00 C ATOM 606 CE LYS A 128 10.715 -3.890 -7.655 1.00 0.00 C ATOM 607 NZ LYS A 128 10.807 -4.929 -8.711 1.00 0.00 N ATOM 0 H LYS A 128 10.358 0.537 -5.134 1.00 0.00 H new ATOM 0 HA LYS A 128 8.181 1.502 -6.849 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.827 -0.819 -7.701 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.226 -0.010 -8.380 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.743 -1.279 -6.931 1.00 0.00 H new ATOM 0 HG3 LYS A 128 9.397 -1.976 -6.052 1.00 0.00 H new ATOM 0 HD2 LYS A 128 8.687 -3.243 -8.024 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.882 -2.441 -9.024 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.693 -3.430 -7.510 1.00 0.00 H new ATOM 0 HE3 LYS A 128 10.438 -4.355 -6.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.510 -5.644 -8.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 9.880 -5.384 -8.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.096 -4.488 -9.608 1.00 0.00 H new ATOM 621 N GLY A 129 6.631 0.398 -5.137 1.00 0.00 N ATOM 622 CA GLY A 129 5.834 0.058 -3.976 1.00 0.00 C ATOM 623 C GLY A 129 4.352 0.072 -4.249 1.00 0.00 C ATOM 624 O GLY A 129 3.884 0.687 -5.209 1.00 0.00 O ATOM 0 H GLY A 129 6.110 0.833 -5.898 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.122 -0.932 -3.622 1.00 0.00 H new ATOM 0 HA3 GLY A 129 6.056 0.761 -3.173 1.00 0.00 H new ATOM 628 N ILE A 130 3.629 -0.610 -3.363 1.00 0.00 N ATOM 629 CA ILE A 130 2.179 -0.787 -3.397 1.00 0.00 C ATOM 630 C ILE A 130 1.546 -0.073 -2.178 1.00 0.00 C ATOM 631 O ILE A 130 2.185 0.081 -1.127 1.00 0.00 O ATOM 632 CB ILE A 130 1.841 -2.331 -3.335 1.00 0.00 C ATOM 633 CG1 ILE A 130 2.229 -2.941 -1.941 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.555 -3.107 -4.455 1.00 0.00 C ATOM 635 CD1 ILE A 130 2.136 -4.447 -1.846 1.00 0.00 C ATOM 0 H ILE A 130 4.059 -1.076 -2.564 1.00 0.00 H new ATOM 0 HA ILE A 130 1.779 -0.361 -4.317 1.00 0.00 H new ATOM 0 HB ILE A 130 0.764 -2.428 -3.475 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.249 -2.641 -1.703 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.583 -2.505 -1.179 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.301 -4.165 -4.384 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.237 -2.722 -5.424 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.633 -2.985 -4.352 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.424 -4.767 -0.845 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.112 -4.762 -2.047 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.805 -4.900 -2.578 1.00 0.00 H new ATOM 647 N PHE A 131 0.297 0.356 -2.328 1.00 0.00 N ATOM 648 CA PHE A 131 -0.513 0.836 -1.194 1.00 0.00 C ATOM 649 C PHE A 131 -1.339 -0.333 -0.657 1.00 0.00 C ATOM 650 O PHE A 131 -2.092 -0.944 -1.399 1.00 0.00 O ATOM 651 CB PHE A 131 -1.415 2.037 -1.593 1.00 0.00 C ATOM 652 CG PHE A 131 -0.681 3.379 -1.609 1.00 0.00 C ATOM 653 CD1 PHE A 131 -0.396 4.040 -0.411 1.00 0.00 C ATOM 654 CD2 PHE A 131 -0.299 3.988 -2.799 1.00 0.00 C ATOM 655 CE1 PHE A 131 0.259 5.256 -0.407 1.00 0.00 C ATOM 656 CE2 PHE A 131 0.356 5.207 -2.794 1.00 0.00 C ATOM 657 CZ PHE A 131 0.629 5.845 -1.599 1.00 0.00 C ATOM 0 H PHE A 131 -0.186 0.384 -3.226 1.00 0.00 H new ATOM 0 HA PHE A 131 0.150 1.204 -0.411 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.836 1.851 -2.581 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.251 2.099 -0.897 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.693 3.593 0.526 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -0.516 3.503 -3.739 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.482 5.746 0.529 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.655 5.661 -3.727 1.00 0.00 H new ATOM 0 HZ PHE A 131 1.130 6.802 -1.598 1.00 0.00 H new ATOM 667 N VAL A 132 -1.147 -0.680 0.623 1.00 0.00 N ATOM 668 CA VAL A 132 -1.970 -1.680 1.318 1.00 0.00 C ATOM 669 C VAL A 132 -2.621 -0.982 2.510 1.00 0.00 C ATOM 670 O VAL A 132 -1.913 -0.431 3.371 1.00 0.00 O ATOM 671 CB VAL A 132 -1.131 -2.922 1.808 1.00 0.00 C ATOM 672 CG1 VAL A 132 -1.988 -3.926 2.617 1.00 0.00 C ATOM 673 CG2 VAL A 132 -0.434 -3.627 0.623 1.00 0.00 C ATOM 0 H VAL A 132 -0.415 -0.275 1.207 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.715 -2.072 0.626 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.363 -2.538 2.480 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.366 -4.764 2.932 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.399 -3.428 3.495 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.803 -4.294 1.994 1.00 0.00 H new ATOM 0 HG21 VAL A 132 0.137 -4.479 0.991 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.185 -3.973 -0.087 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.239 -2.927 0.128 1.00 0.00 H new ATOM 683 N LYS A 133 -3.961 -0.959 2.524 1.00 0.00 N ATOM 684 CA LYS A 133 -4.722 -0.361 3.611 1.00 0.00 C ATOM 685 C LYS A 133 -4.578 -1.198 4.889 1.00 0.00 C ATOM 686 O LYS A 133 -4.882 -2.401 4.917 1.00 0.00 O ATOM 687 CB LYS A 133 -6.218 -0.171 3.231 1.00 0.00 C ATOM 688 CG LYS A 133 -6.994 -1.463 2.883 1.00 0.00 C ATOM 689 CD LYS A 133 -8.500 -1.232 2.623 1.00 0.00 C ATOM 690 CE LYS A 133 -9.212 -0.610 3.836 1.00 0.00 C ATOM 691 NZ LYS A 133 -10.680 -0.522 3.648 1.00 0.00 N ATOM 0 H LYS A 133 -4.538 -1.355 1.782 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.311 0.631 3.799 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.724 0.322 4.061 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.273 0.505 2.377 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.547 -1.918 1.999 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -6.880 -2.176 3.700 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.621 -0.579 1.759 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -8.973 -2.182 2.374 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -8.998 -1.205 4.724 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.811 0.388 4.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.063 0.231 4.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -10.890 -0.306 2.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.118 -1.430 3.905 1.00 0.00 H new ATOM 705 N ASN A 134 -4.024 -0.561 5.920 1.00 0.00 N ATOM 706 CA ASN A 134 -4.111 -1.036 7.295 1.00 0.00 C ATOM 707 C ASN A 134 -5.579 -0.843 7.735 1.00 0.00 C ATOM 708 O ASN A 134 -5.946 0.182 8.335 1.00 0.00 O ATOM 709 CB ASN A 134 -3.096 -0.267 8.192 1.00 0.00 C ATOM 710 CG ASN A 134 -2.941 -0.854 9.601 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.871 -1.417 10.174 1.00 0.00 O ATOM 712 ND2 ASN A 134 -1.756 -0.723 10.175 1.00 0.00 N ATOM 0 H ASN A 134 -3.498 0.307 5.820 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.845 -2.089 7.387 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.123 -0.264 7.701 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.414 0.772 8.275 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.600 -1.093 11.112 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.999 -0.252 9.680 1.00 0.00 H new ATOM 719 N SER A 135 -6.402 -1.827 7.318 1.00 0.00 N ATOM 720 CA SER A 135 -7.865 -1.788 7.385 1.00 0.00 C ATOM 721 C SER A 135 -8.345 -1.815 8.837 1.00 0.00 C ATOM 722 O SER A 135 -9.053 -0.906 9.290 1.00 0.00 O ATOM 723 CB SER A 135 -8.433 -3.003 6.590 1.00 0.00 C ATOM 724 OG SER A 135 -9.848 -3.001 6.539 1.00 0.00 O ATOM 0 H SER A 135 -6.049 -2.695 6.914 1.00 0.00 H new ATOM 0 HA SER A 135 -8.226 -0.860 6.941 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.036 -2.987 5.575 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.090 -3.929 7.052 1.00 0.00 H new ATOM 0 HG SER A 135 -10.158 -3.779 6.030 1.00 0.00 H new ATOM 730 N ASP A 136 -7.913 -2.859 9.560 1.00 0.00 N ATOM 731 CA ASP A 136 -8.335 -3.124 10.945 1.00 0.00 C ATOM 732 C ASP A 136 -7.813 -2.045 11.911 1.00 0.00 C ATOM 733 O ASP A 136 -8.444 -1.760 12.937 1.00 0.00 O ATOM 734 CB ASP A 136 -7.853 -4.536 11.361 1.00 0.00 C ATOM 735 CG ASP A 136 -8.291 -4.964 12.777 1.00 0.00 C ATOM 736 OD1 ASP A 136 -9.467 -5.346 12.955 1.00 0.00 O ATOM 737 OD2 ASP A 136 -7.465 -4.915 13.721 1.00 0.00 O ATOM 0 H ASP A 136 -7.255 -3.549 9.197 1.00 0.00 H new ATOM 0 HA ASP A 136 -9.423 -3.088 10.997 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -8.230 -5.263 10.641 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -6.765 -4.567 11.305 1.00 0.00 H new ATOM 742 N GLY A 137 -6.664 -1.437 11.559 1.00 0.00 N ATOM 743 CA GLY A 137 -6.052 -0.404 12.385 1.00 0.00 C ATOM 744 C GLY A 137 -6.789 0.931 12.322 1.00 0.00 C ATOM 745 O GLY A 137 -7.388 1.360 13.316 1.00 0.00 O ATOM 0 H GLY A 137 -6.148 -1.651 10.705 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.021 -0.746 13.419 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -5.020 -0.257 12.067 1.00 0.00 H new ATOM 749 N SER A 138 -6.785 1.575 11.134 1.00 0.00 N ATOM 750 CA SER A 138 -7.348 2.940 10.958 1.00 0.00 C ATOM 751 C SER A 138 -7.844 3.194 9.515 1.00 0.00 C ATOM 752 O SER A 138 -8.157 4.340 9.173 1.00 0.00 O ATOM 753 CB SER A 138 -6.284 4.005 11.346 1.00 0.00 C ATOM 754 OG SER A 138 -5.729 3.763 12.628 1.00 0.00 O ATOM 0 H SER A 138 -6.399 1.174 10.279 1.00 0.00 H new ATOM 0 HA SER A 138 -8.213 3.020 11.616 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.488 4.009 10.602 1.00 0.00 H new ATOM 0 HB3 SER A 138 -6.740 4.995 11.330 1.00 0.00 H new ATOM 0 HG SER A 138 -5.064 4.454 12.832 1.00 0.00 H new ATOM 760 N ASP A 139 -7.925 2.121 8.682 1.00 0.00 N ATOM 761 CA ASP A 139 -8.321 2.207 7.238 1.00 0.00 C ATOM 762 C ASP A 139 -7.251 2.986 6.406 1.00 0.00 C ATOM 763 O ASP A 139 -7.466 3.339 5.238 1.00 0.00 O ATOM 764 CB ASP A 139 -9.754 2.832 7.103 1.00 0.00 C ATOM 765 CG ASP A 139 -10.415 2.659 5.719 1.00 0.00 C ATOM 766 OD1 ASP A 139 -11.093 1.636 5.503 1.00 0.00 O ATOM 767 OD2 ASP A 139 -10.291 3.556 4.850 1.00 0.00 O ATOM 0 H ASP A 139 -7.719 1.170 8.987 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.363 1.199 6.824 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.402 2.384 7.856 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.692 3.897 7.329 1.00 0.00 H new ATOM 772 N VAL A 140 -6.062 3.174 7.007 1.00 0.00 N ATOM 773 CA VAL A 140 -4.991 4.040 6.452 1.00 0.00 C ATOM 774 C VAL A 140 -4.083 3.223 5.522 1.00 0.00 C ATOM 775 O VAL A 140 -3.506 2.221 5.945 1.00 0.00 O ATOM 776 CB VAL A 140 -4.134 4.722 7.606 1.00 0.00 C ATOM 777 CG1 VAL A 140 -2.857 5.434 7.065 1.00 0.00 C ATOM 778 CG2 VAL A 140 -5.008 5.715 8.413 1.00 0.00 C ATOM 0 H VAL A 140 -5.811 2.732 7.891 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.466 4.837 5.879 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.795 3.923 8.265 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.311 5.882 7.895 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.220 4.706 6.562 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -3.146 6.213 6.359 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -4.407 6.173 9.199 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.387 6.490 7.747 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.846 5.181 8.862 1.00 0.00 H new ATOM 788 N CYS A 141 -3.924 3.686 4.272 1.00 0.00 N ATOM 789 CA CYS A 141 -3.091 3.009 3.275 1.00 0.00 C ATOM 790 C CYS A 141 -1.635 3.449 3.455 1.00 0.00 C ATOM 791 O CYS A 141 -1.337 4.640 3.599 1.00 0.00 O ATOM 792 CB CYS A 141 -3.587 3.333 1.850 1.00 0.00 C ATOM 793 SG CYS A 141 -3.599 5.096 1.459 1.00 0.00 S ATOM 0 H CYS A 141 -4.369 4.537 3.928 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.159 1.930 3.416 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -2.953 2.816 1.130 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.596 2.938 1.729 1.00 0.00 H new ATOM 0 HG CYS A 141 -2.396 5.480 1.149 1.00 0.00 H new ATOM 799 N THR A 142 -0.738 2.461 3.463 1.00 0.00 N ATOM 800 CA THR A 142 0.695 2.651 3.708 1.00 0.00 C ATOM 801 C THR A 142 1.456 2.124 2.488 1.00 0.00 C ATOM 802 O THR A 142 1.003 1.167 1.841 1.00 0.00 O ATOM 803 CB THR A 142 1.138 1.895 5.007 1.00 0.00 C ATOM 804 OG1 THR A 142 0.305 2.296 6.109 1.00 0.00 O ATOM 805 CG2 THR A 142 2.620 2.148 5.367 1.00 0.00 C ATOM 0 H THR A 142 -0.991 1.487 3.296 1.00 0.00 H new ATOM 0 HA THR A 142 0.914 3.708 3.857 1.00 0.00 H new ATOM 0 HB THR A 142 1.026 0.829 4.811 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.583 1.820 6.919 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.873 1.600 6.275 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.256 1.808 4.550 1.00 0.00 H new ATOM 0 HG23 THR A 142 2.778 3.214 5.531 1.00 0.00 H new ATOM 813 N LEU A 143 2.588 2.752 2.170 1.00 0.00 N ATOM 814 CA LEU A 143 3.384 2.391 0.999 1.00 0.00 C ATOM 815 C LEU A 143 4.468 1.368 1.391 1.00 0.00 C ATOM 816 O LEU A 143 5.455 1.701 2.054 1.00 0.00 O ATOM 817 CB LEU A 143 3.993 3.658 0.359 1.00 0.00 C ATOM 818 CG LEU A 143 4.747 3.448 -0.992 1.00 0.00 C ATOM 819 CD1 LEU A 143 3.882 2.723 -2.032 1.00 0.00 C ATOM 820 CD2 LEU A 143 5.232 4.787 -1.557 1.00 0.00 C ATOM 0 H LEU A 143 2.977 3.522 2.715 1.00 0.00 H new ATOM 0 HA LEU A 143 2.742 1.922 0.254 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.192 4.380 0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.685 4.105 1.073 1.00 0.00 H new ATOM 0 HG LEU A 143 5.608 2.815 -0.778 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.449 2.600 -2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.596 1.744 -1.648 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.986 3.310 -2.233 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.755 4.617 -2.498 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.377 5.440 -1.730 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.910 5.258 -0.845 1.00 0.00 H new ATOM 832 N PHE A 144 4.228 0.113 1.002 1.00 0.00 N ATOM 833 CA PHE A 144 5.148 -1.014 1.205 1.00 0.00 C ATOM 834 C PHE A 144 5.894 -1.250 -0.101 1.00 0.00 C ATOM 835 O PHE A 144 5.276 -1.161 -1.150 1.00 0.00 O ATOM 836 CB PHE A 144 4.337 -2.284 1.579 1.00 0.00 C ATOM 837 CG PHE A 144 3.477 -2.120 2.829 1.00 0.00 C ATOM 838 CD1 PHE A 144 4.004 -2.365 4.085 1.00 0.00 C ATOM 839 CD2 PHE A 144 2.151 -1.702 2.749 1.00 0.00 C ATOM 840 CE1 PHE A 144 3.246 -2.198 5.219 1.00 0.00 C ATOM 841 CE2 PHE A 144 1.391 -1.541 3.892 1.00 0.00 C ATOM 842 CZ PHE A 144 1.943 -1.789 5.127 1.00 0.00 C ATOM 0 H PHE A 144 3.368 -0.156 0.525 1.00 0.00 H new ATOM 0 HA PHE A 144 5.850 -0.795 2.010 1.00 0.00 H new ATOM 0 HB2 PHE A 144 3.695 -2.554 0.740 1.00 0.00 H new ATOM 0 HB3 PHE A 144 5.028 -3.113 1.731 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.029 -2.693 4.176 1.00 0.00 H new ATOM 0 HD2 PHE A 144 1.712 -1.501 1.783 1.00 0.00 H new ATOM 0 HE1 PHE A 144 3.681 -2.391 6.189 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.363 -1.220 3.815 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.351 -1.662 6.021 1.00 0.00 H new ATOM 852 N ASP A 145 7.203 -1.552 -0.050 1.00 0.00 N ATOM 853 CA ASP A 145 7.979 -1.877 -1.268 1.00 0.00 C ATOM 854 C ASP A 145 7.387 -3.126 -1.941 1.00 0.00 C ATOM 855 O ASP A 145 6.970 -4.064 -1.248 1.00 0.00 O ATOM 856 CB ASP A 145 9.483 -2.080 -0.944 1.00 0.00 C ATOM 857 CG ASP A 145 10.346 -2.468 -2.172 1.00 0.00 C ATOM 858 OD1 ASP A 145 10.486 -3.671 -2.459 1.00 0.00 O ATOM 859 OD2 ASP A 145 10.903 -1.575 -2.843 1.00 0.00 O ATOM 0 H ASP A 145 7.746 -1.579 0.813 1.00 0.00 H new ATOM 0 HA ASP A 145 7.909 -1.036 -1.958 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.878 -1.161 -0.511 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.579 -2.857 -0.185 1.00 0.00 H new ATOM 864 N ALA A 146 7.348 -3.106 -3.285 1.00 0.00 N ATOM 865 CA ALA A 146 6.742 -4.171 -4.093 1.00 0.00 C ATOM 866 C ALA A 146 7.376 -5.538 -3.781 1.00 0.00 C ATOM 867 O ALA A 146 6.668 -6.498 -3.482 1.00 0.00 O ATOM 868 CB ALA A 146 6.857 -3.820 -5.585 1.00 0.00 C ATOM 0 H ALA A 146 7.739 -2.345 -3.841 1.00 0.00 H new ATOM 0 HA ALA A 146 5.685 -4.248 -3.838 1.00 0.00 H new ATOM 0 HB1 ALA A 146 6.406 -4.613 -6.181 1.00 0.00 H new ATOM 0 HB2 ALA A 146 6.339 -2.881 -5.779 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.908 -3.717 -5.854 1.00 0.00 H new ATOM 874 N ALA A 147 8.717 -5.585 -3.790 1.00 0.00 N ATOM 875 CA ALA A 147 9.488 -6.821 -3.543 1.00 0.00 C ATOM 876 C ALA A 147 9.435 -7.237 -2.058 1.00 0.00 C ATOM 877 O ALA A 147 9.423 -8.434 -1.747 1.00 0.00 O ATOM 878 CB ALA A 147 10.945 -6.637 -4.000 1.00 0.00 C ATOM 0 H ALA A 147 9.301 -4.768 -3.969 1.00 0.00 H new ATOM 0 HA ALA A 147 9.032 -7.622 -4.124 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.504 -7.554 -3.813 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.966 -6.410 -5.066 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.399 -5.816 -3.445 1.00 0.00 H new ATOM 884 N ALA A 148 9.389 -6.240 -1.151 1.00 0.00 N ATOM 885 CA ALA A 148 9.434 -6.464 0.312 1.00 0.00 C ATOM 886 C ALA A 148 8.150 -7.121 0.833 1.00 0.00 C ATOM 887 O ALA A 148 8.205 -8.090 1.600 1.00 0.00 O ATOM 888 CB ALA A 148 9.675 -5.137 1.042 1.00 0.00 C ATOM 0 H ALA A 148 9.320 -5.256 -1.410 1.00 0.00 H new ATOM 0 HA ALA A 148 10.259 -7.147 0.512 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.706 -5.314 2.117 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.624 -4.710 0.717 1.00 0.00 H new ATOM 0 HB3 ALA A 148 8.867 -4.443 0.812 1.00 0.00 H new ATOM 894 N PHE A 149 7.000 -6.569 0.420 1.00 0.00 N ATOM 895 CA PHE A 149 5.681 -7.069 0.830 1.00 0.00 C ATOM 896 C PHE A 149 5.399 -8.418 0.155 1.00 0.00 C ATOM 897 O PHE A 149 4.850 -9.325 0.782 1.00 0.00 O ATOM 898 CB PHE A 149 4.583 -6.039 0.478 1.00 0.00 C ATOM 899 CG PHE A 149 3.219 -6.306 1.141 1.00 0.00 C ATOM 900 CD1 PHE A 149 2.955 -5.870 2.443 1.00 0.00 C ATOM 901 CD2 PHE A 149 2.206 -6.975 0.456 1.00 0.00 C ATOM 902 CE1 PHE A 149 1.722 -6.100 3.031 1.00 0.00 C ATOM 903 CE2 PHE A 149 0.980 -7.202 1.039 1.00 0.00 C ATOM 904 CZ PHE A 149 0.734 -6.764 2.328 1.00 0.00 C ATOM 0 H PHE A 149 6.959 -5.765 -0.206 1.00 0.00 H new ATOM 0 HA PHE A 149 5.676 -7.214 1.910 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.927 -5.047 0.770 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.450 -6.024 -0.604 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.721 -5.348 2.997 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.386 -7.322 -0.551 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.533 -5.761 4.039 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.209 -7.722 0.490 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.229 -6.941 2.785 1.00 0.00 H new ATOM 914 N SER A 150 5.797 -8.527 -1.131 1.00 0.00 N ATOM 915 CA SER A 150 5.671 -9.770 -1.911 1.00 0.00 C ATOM 916 C SER A 150 6.464 -10.907 -1.259 1.00 0.00 C ATOM 917 O SER A 150 6.035 -12.071 -1.284 1.00 0.00 O ATOM 918 CB SER A 150 6.135 -9.533 -3.358 1.00 0.00 C ATOM 919 OG SER A 150 5.877 -10.646 -4.205 1.00 0.00 O ATOM 0 H SER A 150 6.213 -7.756 -1.653 1.00 0.00 H new ATOM 0 HA SER A 150 4.622 -10.066 -1.928 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.631 -8.653 -3.757 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.204 -9.318 -3.362 1.00 0.00 H new ATOM 0 HG SER A 150 5.815 -11.461 -3.664 1.00 0.00 H new ATOM 925 N ARG A 151 7.616 -10.548 -0.668 1.00 0.00 N ATOM 926 CA ARG A 151 8.415 -11.480 0.122 1.00 0.00 C ATOM 927 C ARG A 151 7.610 -11.962 1.340 1.00 0.00 C ATOM 928 O ARG A 151 7.440 -13.162 1.498 1.00 0.00 O ATOM 929 CB ARG A 151 9.765 -10.851 0.553 1.00 0.00 C ATOM 930 CG ARG A 151 10.566 -11.712 1.556 1.00 0.00 C ATOM 931 CD ARG A 151 11.979 -11.174 1.844 1.00 0.00 C ATOM 932 NE ARG A 151 12.560 -11.811 3.037 1.00 0.00 N ATOM 933 CZ ARG A 151 13.031 -13.072 3.121 1.00 0.00 C ATOM 934 NH1 ARG A 151 13.060 -13.885 2.075 1.00 0.00 N ATOM 935 NH2 ARG A 151 13.467 -13.510 4.286 1.00 0.00 N ATOM 0 H ARG A 151 8.011 -9.610 -0.728 1.00 0.00 H new ATOM 0 HA ARG A 151 8.651 -12.342 -0.502 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.375 -10.682 -0.334 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.574 -9.875 0.999 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.012 -11.772 2.493 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.646 -12.727 1.167 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.622 -11.355 0.983 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.937 -10.095 1.989 1.00 0.00 H new ATOM 0 HE ARG A 151 12.611 -11.243 3.883 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.719 -13.563 1.169 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.423 -14.833 2.176 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.444 -12.898 5.102 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.827 -14.460 4.371 1.00 0.00 H new ATOM 949 N LEU A 152 7.072 -11.017 2.152 1.00 0.00 N ATOM 950 CA LEU A 152 6.307 -11.341 3.390 1.00 0.00 C ATOM 951 C LEU A 152 5.170 -12.337 3.121 1.00 0.00 C ATOM 952 O LEU A 152 5.003 -13.314 3.857 1.00 0.00 O ATOM 953 CB LEU A 152 5.706 -10.067 4.032 1.00 0.00 C ATOM 954 CG LEU A 152 6.722 -8.992 4.506 1.00 0.00 C ATOM 955 CD1 LEU A 152 5.989 -7.789 5.120 1.00 0.00 C ATOM 956 CD2 LEU A 152 7.760 -9.577 5.490 1.00 0.00 C ATOM 0 H LEU A 152 7.153 -10.016 1.972 1.00 0.00 H new ATOM 0 HA LEU A 152 7.022 -11.796 4.076 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.031 -9.606 3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.101 -10.367 4.888 1.00 0.00 H new ATOM 0 HG LEU A 152 7.272 -8.647 3.630 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.718 -7.047 5.446 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.329 -7.346 4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.400 -8.120 5.976 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.452 -8.793 5.797 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.247 -9.973 6.367 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.314 -10.378 5.001 1.00 0.00 H new ATOM 968 N VAL A 153 4.411 -12.079 2.039 1.00 0.00 N ATOM 969 CA VAL A 153 3.304 -12.948 1.610 1.00 0.00 C ATOM 970 C VAL A 153 3.841 -14.347 1.257 1.00 0.00 C ATOM 971 O VAL A 153 3.357 -15.355 1.776 1.00 0.00 O ATOM 972 CB VAL A 153 2.515 -12.342 0.387 1.00 0.00 C ATOM 973 CG1 VAL A 153 1.313 -13.232 -0.013 1.00 0.00 C ATOM 974 CG2 VAL A 153 2.065 -10.899 0.691 1.00 0.00 C ATOM 0 H VAL A 153 4.549 -11.264 1.441 1.00 0.00 H new ATOM 0 HA VAL A 153 2.604 -13.025 2.442 1.00 0.00 H new ATOM 0 HB VAL A 153 3.193 -12.314 -0.466 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.793 -12.783 -0.859 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.671 -14.223 -0.292 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.627 -13.318 0.830 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.522 -10.499 -0.166 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.415 -10.897 1.566 1.00 0.00 H new ATOM 0 HG23 VAL A 153 2.940 -10.279 0.888 1.00 0.00 H new ATOM 984 N GLY A 154 4.898 -14.365 0.427 1.00 0.00 N ATOM 985 CA GLY A 154 5.523 -15.603 -0.045 1.00 0.00 C ATOM 986 C GLY A 154 6.239 -16.398 1.059 1.00 0.00 C ATOM 987 O GLY A 154 6.516 -17.587 0.883 1.00 0.00 O ATOM 0 H GLY A 154 5.340 -13.519 0.067 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.759 -16.235 -0.497 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.241 -15.361 -0.829 1.00 0.00 H new ATOM 991 N GLU A 155 6.558 -15.731 2.186 1.00 0.00 N ATOM 992 CA GLU A 155 7.120 -16.386 3.389 1.00 0.00 C ATOM 993 C GLU A 155 5.983 -17.001 4.230 1.00 0.00 C ATOM 994 O GLU A 155 6.189 -17.989 4.933 1.00 0.00 O ATOM 995 CB GLU A 155 7.921 -15.370 4.259 1.00 0.00 C ATOM 996 CG GLU A 155 9.151 -14.720 3.584 1.00 0.00 C ATOM 997 CD GLU A 155 10.281 -15.700 3.223 1.00 0.00 C ATOM 998 OE1 GLU A 155 10.280 -16.255 2.099 1.00 0.00 O ATOM 999 OE2 GLU A 155 11.190 -15.901 4.053 1.00 0.00 O ATOM 0 H GLU A 155 6.434 -14.724 2.290 1.00 0.00 H new ATOM 0 HA GLU A 155 7.801 -17.171 3.061 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.242 -14.577 4.573 1.00 0.00 H new ATOM 0 HB3 GLU A 155 8.255 -15.880 5.163 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.824 -14.213 2.676 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.551 -13.955 4.249 1.00 0.00 H new ATOM 1006 N GLY A 156 4.792 -16.390 4.146 1.00 0.00 N ATOM 1007 CA GLY A 156 3.626 -16.796 4.939 1.00 0.00 C ATOM 1008 C GLY A 156 3.468 -15.963 6.202 1.00 0.00 C ATOM 1009 O GLY A 156 2.878 -16.418 7.184 1.00 0.00 O ATOM 0 H GLY A 156 4.612 -15.601 3.526 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.726 -16.704 4.331 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.722 -17.848 5.210 1.00 0.00 H new ATOM 1013 N LEU A 157 4.030 -14.747 6.173 1.00 0.00 N ATOM 1014 CA LEU A 157 3.946 -13.765 7.268 1.00 0.00 C ATOM 1015 C LEU A 157 2.723 -12.841 7.059 1.00 0.00 C ATOM 1016 O LEU A 157 2.366 -12.565 5.911 1.00 0.00 O ATOM 1017 CB LEU A 157 5.261 -12.928 7.313 1.00 0.00 C ATOM 1018 CG LEU A 157 6.592 -13.745 7.409 1.00 0.00 C ATOM 1019 CD1 LEU A 157 7.825 -12.815 7.439 1.00 0.00 C ATOM 1020 CD2 LEU A 157 6.582 -14.708 8.622 1.00 0.00 C ATOM 0 H LEU A 157 4.566 -14.410 5.374 1.00 0.00 H new ATOM 0 HA LEU A 157 3.823 -14.287 8.217 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.303 -12.307 6.419 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.210 -12.253 8.168 1.00 0.00 H new ATOM 0 HG LEU A 157 6.664 -14.355 6.509 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.732 -13.416 7.506 1.00 0.00 H new ATOM 0 HD12 LEU A 157 7.852 -12.217 6.528 1.00 0.00 H new ATOM 0 HD13 LEU A 157 7.762 -12.155 8.304 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.522 -15.259 8.657 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.463 -14.134 9.541 1.00 0.00 H new ATOM 0 HD23 LEU A 157 5.754 -15.410 8.523 1.00 0.00 H new ATOM 1032 N PRO A 158 2.066 -12.346 8.162 1.00 0.00 N ATOM 1033 CA PRO A 158 0.915 -11.418 8.065 1.00 0.00 C ATOM 1034 C PRO A 158 1.360 -9.964 7.791 1.00 0.00 C ATOM 1035 O PRO A 158 2.504 -9.719 7.400 1.00 0.00 O ATOM 1036 CB PRO A 158 0.252 -11.568 9.453 1.00 0.00 C ATOM 1037 CG PRO A 158 1.407 -11.800 10.375 1.00 0.00 C ATOM 1038 CD PRO A 158 2.387 -12.650 9.588 1.00 0.00 C ATOM 0 HA PRO A 158 0.245 -11.647 7.236 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.307 -10.674 9.729 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.450 -12.401 9.473 1.00 0.00 H new ATOM 0 HG2 PRO A 158 1.861 -10.857 10.680 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.088 -12.309 11.284 1.00 0.00 H new ATOM 0 HD2 PRO A 158 3.419 -12.394 9.828 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.262 -13.710 9.808 1.00 0.00 H new ATOM 1046 N HIS A 159 0.423 -9.018 7.954 1.00 0.00 N ATOM 1047 CA HIS A 159 0.666 -7.587 7.730 1.00 0.00 C ATOM 1048 C HIS A 159 1.743 -7.075 8.724 1.00 0.00 C ATOM 1049 O HIS A 159 1.589 -7.258 9.939 1.00 0.00 O ATOM 1050 CB HIS A 159 -0.667 -6.817 7.895 1.00 0.00 C ATOM 1051 CG HIS A 159 -0.664 -5.412 7.345 1.00 0.00 C ATOM 1052 ND1 HIS A 159 -0.270 -4.337 8.106 1.00 0.00 N ATOM 1053 CD2 HIS A 159 -1.054 -4.963 6.122 1.00 0.00 C ATOM 1054 CE1 HIS A 159 -0.434 -3.272 7.338 1.00 0.00 C ATOM 1055 NE2 HIS A 159 -0.903 -3.603 6.133 1.00 0.00 N ATOM 0 H HIS A 159 -0.531 -9.227 8.247 1.00 0.00 H new ATOM 0 HA HIS A 159 1.040 -7.422 6.720 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.459 -7.382 7.403 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.916 -6.776 8.955 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.414 -5.564 5.300 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -0.216 -2.261 7.648 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -1.110 -2.963 5.366 1.00 0.00 H new ATOM 1063 N PRO A 160 2.842 -6.419 8.235 1.00 0.00 N ATOM 1064 CA PRO A 160 4.016 -6.061 9.085 1.00 0.00 C ATOM 1065 C PRO A 160 3.713 -4.984 10.144 1.00 0.00 C ATOM 1066 O PRO A 160 4.546 -4.729 11.022 1.00 0.00 O ATOM 1067 CB PRO A 160 5.052 -5.555 8.048 1.00 0.00 C ATOM 1068 CG PRO A 160 4.217 -5.032 6.927 1.00 0.00 C ATOM 1069 CD PRO A 160 3.037 -5.972 6.828 1.00 0.00 C ATOM 0 HA PRO A 160 4.356 -6.909 9.679 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.689 -4.776 8.468 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.708 -6.359 7.715 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.890 -4.011 7.125 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.781 -5.011 5.995 1.00 0.00 H new ATOM 0 HD2 PRO A 160 2.152 -5.468 6.439 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.245 -6.811 6.164 1.00 0.00 H new ATOM 1077 N LEU A 161 2.532 -4.350 10.051 1.00 0.00 N ATOM 1078 CA LEU A 161 2.108 -3.308 10.997 1.00 0.00 C ATOM 1079 C LEU A 161 1.102 -3.889 12.005 1.00 0.00 C ATOM 1080 O LEU A 161 1.406 -4.026 13.191 1.00 0.00 O ATOM 1081 CB LEU A 161 1.491 -2.106 10.231 1.00 0.00 C ATOM 1082 CG LEU A 161 2.380 -1.479 9.113 1.00 0.00 C ATOM 1083 CD1 LEU A 161 1.668 -0.291 8.426 1.00 0.00 C ATOM 1084 CD2 LEU A 161 3.769 -1.077 9.660 1.00 0.00 C ATOM 0 H LEU A 161 1.848 -4.546 9.320 1.00 0.00 H new ATOM 0 HA LEU A 161 2.979 -2.951 11.547 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.552 -2.430 9.782 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.247 -1.327 10.953 1.00 0.00 H new ATOM 0 HG LEU A 161 2.541 -2.242 8.351 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.315 0.123 7.652 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.738 -0.636 7.975 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.449 0.479 9.166 1.00 0.00 H new ATOM 0 HD21 LEU A 161 4.365 -0.643 8.857 1.00 0.00 H new ATOM 0 HD22 LEU A 161 3.648 -0.345 10.458 1.00 0.00 H new ATOM 0 HD23 LEU A 161 4.275 -1.959 10.051 1.00 0.00 H new ATOM 1096 N THR A 162 -0.071 -4.297 11.498 1.00 0.00 N ATOM 1097 CA THR A 162 -1.249 -4.628 12.336 1.00 0.00 C ATOM 1098 C THR A 162 -1.381 -6.153 12.580 1.00 0.00 C ATOM 1099 O THR A 162 -2.267 -6.587 13.323 1.00 0.00 O ATOM 1100 CB THR A 162 -2.550 -4.044 11.674 1.00 0.00 C ATOM 1101 OG1 THR A 162 -3.717 -4.283 12.482 1.00 0.00 O ATOM 1102 CG2 THR A 162 -2.785 -4.599 10.262 1.00 0.00 C ATOM 0 H THR A 162 -0.237 -4.409 10.498 1.00 0.00 H new ATOM 0 HA THR A 162 -1.109 -4.168 13.314 1.00 0.00 H new ATOM 0 HB THR A 162 -2.387 -2.969 11.599 1.00 0.00 H new ATOM 0 HG1 THR A 162 -3.615 -5.132 12.961 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.695 -4.166 9.848 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.938 -4.343 9.625 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.888 -5.683 10.310 1.00 0.00 H new ATOM 1110 N ARG A 163 -0.500 -6.953 11.929 1.00 0.00 N ATOM 1111 CA ARG A 163 -0.449 -8.434 12.061 1.00 0.00 C ATOM 1112 C ARG A 163 -1.743 -9.122 11.573 1.00 0.00 C ATOM 1113 O ARG A 163 -2.016 -10.274 11.935 1.00 0.00 O ATOM 1114 CB ARG A 163 -0.090 -8.867 13.519 1.00 0.00 C ATOM 1115 CG ARG A 163 1.330 -8.466 13.991 1.00 0.00 C ATOM 1116 CD ARG A 163 2.437 -9.039 13.077 1.00 0.00 C ATOM 1117 NE ARG A 163 3.789 -8.892 13.652 1.00 0.00 N ATOM 1118 CZ ARG A 163 4.578 -7.811 13.533 1.00 0.00 C ATOM 1119 NH1 ARG A 163 4.144 -6.718 12.917 1.00 0.00 N ATOM 1120 NH2 ARG A 163 5.797 -7.834 14.055 1.00 0.00 N ATOM 0 H ARG A 163 0.204 -6.585 11.289 1.00 0.00 H new ATOM 0 HA ARG A 163 0.351 -8.774 11.403 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -0.820 -8.431 14.201 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -0.189 -9.950 13.595 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.409 -7.379 14.015 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.485 -8.820 15.010 1.00 0.00 H new ATOM 0 HD2 ARG A 163 2.239 -10.095 12.893 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.401 -8.535 12.111 1.00 0.00 H new ATOM 0 HE ARG A 163 4.156 -9.680 14.186 1.00 0.00 H new ATOM 0 HH11 ARG A 163 3.202 -6.692 12.527 1.00 0.00 H new ATOM 0 HH12 ARG A 163 4.753 -5.904 12.833 1.00 0.00 H new ATOM 0 HH21 ARG A 163 6.128 -8.667 14.541 1.00 0.00 H new ATOM 0 HH22 ARG A 163 6.404 -7.018 13.970 1.00 0.00 H new ATOM 1134 N GLU A 164 -2.505 -8.421 10.722 1.00 0.00 N ATOM 1135 CA GLU A 164 -3.736 -8.954 10.119 1.00 0.00 C ATOM 1136 C GLU A 164 -3.414 -9.864 8.920 1.00 0.00 C ATOM 1137 O GLU A 164 -2.390 -9.673 8.265 1.00 0.00 O ATOM 1138 CB GLU A 164 -4.673 -7.786 9.697 1.00 0.00 C ATOM 1139 CG GLU A 164 -5.316 -7.067 10.890 1.00 0.00 C ATOM 1140 CD GLU A 164 -6.202 -7.991 11.740 1.00 0.00 C ATOM 1141 OE1 GLU A 164 -7.314 -8.330 11.289 1.00 0.00 O ATOM 1142 OE2 GLU A 164 -5.787 -8.392 12.850 1.00 0.00 O ATOM 0 H GLU A 164 -2.286 -7.468 10.432 1.00 0.00 H new ATOM 0 HA GLU A 164 -4.252 -9.561 10.863 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.103 -7.065 9.111 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -5.458 -8.175 9.049 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.532 -6.645 11.519 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.915 -6.233 10.525 1.00 0.00 H new ATOM 1149 N PRO A 165 -4.291 -10.871 8.621 1.00 0.00 N ATOM 1150 CA PRO A 165 -4.079 -11.799 7.493 1.00 0.00 C ATOM 1151 C PRO A 165 -4.093 -11.051 6.137 1.00 0.00 C ATOM 1152 O PRO A 165 -5.083 -10.387 5.789 1.00 0.00 O ATOM 1153 CB PRO A 165 -5.246 -12.818 7.626 1.00 0.00 C ATOM 1154 CG PRO A 165 -6.292 -12.119 8.441 1.00 0.00 C ATOM 1155 CD PRO A 165 -5.552 -11.171 9.356 1.00 0.00 C ATOM 0 HA PRO A 165 -3.106 -12.290 7.521 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -5.634 -13.101 6.648 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -4.914 -13.734 8.115 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -6.987 -11.577 7.800 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -6.880 -12.835 9.016 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -6.129 -10.266 9.544 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.350 -11.628 10.325 1.00 0.00 H new ATOM 1163 N ILE A 166 -2.955 -11.122 5.412 1.00 0.00 N ATOM 1164 CA ILE A 166 -2.790 -10.463 4.108 1.00 0.00 C ATOM 1165 C ILE A 166 -3.747 -11.077 3.074 1.00 0.00 C ATOM 1166 O ILE A 166 -3.881 -12.299 2.983 1.00 0.00 O ATOM 1167 CB ILE A 166 -1.305 -10.545 3.578 1.00 0.00 C ATOM 1168 CG1 ILE A 166 -0.319 -9.859 4.583 1.00 0.00 C ATOM 1169 CG2 ILE A 166 -1.182 -9.926 2.157 1.00 0.00 C ATOM 1170 CD1 ILE A 166 1.155 -9.936 4.200 1.00 0.00 C ATOM 0 H ILE A 166 -2.130 -11.638 5.718 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.031 -9.410 4.250 1.00 0.00 H new ATOM 0 HB ILE A 166 -1.030 -11.597 3.503 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.598 -8.810 4.682 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.448 -10.317 5.564 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -0.149 -9.996 1.818 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.828 -10.468 1.467 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.483 -8.879 2.189 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.755 -9.433 4.958 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.459 -10.980 4.131 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.306 -9.450 3.236 1.00 0.00 H new ATOM 1182 N THR A 167 -4.398 -10.203 2.311 1.00 0.00 N ATOM 1183 CA THR A 167 -5.391 -10.584 1.307 1.00 0.00 C ATOM 1184 C THR A 167 -5.372 -9.577 0.146 1.00 0.00 C ATOM 1185 O THR A 167 -4.823 -8.472 0.271 1.00 0.00 O ATOM 1186 CB THR A 167 -6.818 -10.679 1.962 1.00 0.00 C ATOM 1187 OG1 THR A 167 -7.822 -10.953 0.974 1.00 0.00 O ATOM 1188 CG2 THR A 167 -7.193 -9.404 2.732 1.00 0.00 C ATOM 0 H THR A 167 -4.249 -9.196 2.373 1.00 0.00 H new ATOM 0 HA THR A 167 -5.143 -11.567 0.908 1.00 0.00 H new ATOM 0 HB THR A 167 -6.775 -11.504 2.673 1.00 0.00 H new ATOM 0 HG1 THR A 167 -8.700 -11.009 1.406 1.00 0.00 H new ATOM 0 HG21 THR A 167 -8.186 -9.520 3.165 1.00 0.00 H new ATOM 0 HG22 THR A 167 -6.468 -9.233 3.528 1.00 0.00 H new ATOM 0 HG23 THR A 167 -7.191 -8.553 2.050 1.00 0.00 H new ATOM 1196 N ALA A 168 -5.968 -9.985 -0.982 1.00 0.00 N ATOM 1197 CA ALA A 168 -6.125 -9.145 -2.177 1.00 0.00 C ATOM 1198 C ALA A 168 -7.085 -7.969 -1.914 1.00 0.00 C ATOM 1199 O ALA A 168 -7.014 -6.940 -2.590 1.00 0.00 O ATOM 1200 CB ALA A 168 -6.616 -10.000 -3.355 1.00 0.00 C ATOM 0 H ALA A 168 -6.360 -10.920 -1.092 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.153 -8.721 -2.430 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.730 -9.371 -4.238 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.890 -10.787 -3.561 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.576 -10.450 -3.103 1.00 0.00 H new ATOM 1206 N SER A 169 -7.976 -8.141 -0.924 1.00 0.00 N ATOM 1207 CA SER A 169 -8.944 -7.114 -0.511 1.00 0.00 C ATOM 1208 C SER A 169 -8.245 -5.864 0.078 1.00 0.00 C ATOM 1209 O SER A 169 -8.584 -4.733 -0.281 1.00 0.00 O ATOM 1210 CB SER A 169 -9.924 -7.713 0.519 1.00 0.00 C ATOM 1211 OG SER A 169 -10.508 -8.908 0.028 1.00 0.00 O ATOM 0 H SER A 169 -8.045 -9.004 -0.384 1.00 0.00 H new ATOM 0 HA SER A 169 -9.492 -6.791 -1.396 1.00 0.00 H new ATOM 0 HB2 SER A 169 -9.398 -7.917 1.451 1.00 0.00 H new ATOM 0 HB3 SER A 169 -10.706 -6.989 0.747 1.00 0.00 H new ATOM 0 HG SER A 169 -11.124 -9.270 0.698 1.00 0.00 H new ATOM 1217 N ILE A 170 -7.256 -6.078 0.975 1.00 0.00 N ATOM 1218 CA ILE A 170 -6.586 -4.966 1.688 1.00 0.00 C ATOM 1219 C ILE A 170 -5.496 -4.289 0.837 1.00 0.00 C ATOM 1220 O ILE A 170 -4.970 -3.256 1.241 1.00 0.00 O ATOM 1221 CB ILE A 170 -5.972 -5.398 3.081 1.00 0.00 C ATOM 1222 CG1 ILE A 170 -4.854 -6.484 2.901 1.00 0.00 C ATOM 1223 CG2 ILE A 170 -7.084 -5.868 4.057 1.00 0.00 C ATOM 1224 CD1 ILE A 170 -4.113 -6.858 4.178 1.00 0.00 C ATOM 0 H ILE A 170 -6.906 -7.004 1.221 1.00 0.00 H new ATOM 0 HA ILE A 170 -7.381 -4.245 1.878 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.497 -4.523 3.525 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -5.306 -7.384 2.483 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.130 -6.122 2.171 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -6.635 -6.159 5.007 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -7.790 -5.054 4.224 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -7.609 -6.721 3.627 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.361 -7.614 3.954 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.627 -5.973 4.589 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.820 -7.255 4.906 1.00 0.00 H new ATOM 1236 N ILE A 171 -5.149 -4.851 -0.335 1.00 0.00 N ATOM 1237 CA ILE A 171 -4.163 -4.214 -1.229 1.00 0.00 C ATOM 1238 C ILE A 171 -4.905 -3.403 -2.317 1.00 0.00 C ATOM 1239 O ILE A 171 -5.851 -3.894 -2.950 1.00 0.00 O ATOM 1240 CB ILE A 171 -3.151 -5.247 -1.852 1.00 0.00 C ATOM 1241 CG1 ILE A 171 -2.064 -4.517 -2.701 1.00 0.00 C ATOM 1242 CG2 ILE A 171 -3.865 -6.339 -2.676 1.00 0.00 C ATOM 1243 CD1 ILE A 171 -1.044 -5.440 -3.322 1.00 0.00 C ATOM 0 H ILE A 171 -5.529 -5.731 -0.682 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.553 -3.534 -0.634 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.655 -5.752 -1.024 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -2.556 -3.951 -3.492 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.547 -3.796 -2.068 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -3.126 -7.028 -3.085 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -4.555 -6.887 -2.034 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.420 -5.875 -3.492 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.325 -4.855 -3.895 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.523 -5.987 -2.537 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -1.547 -6.145 -3.984 1.00 0.00 H new ATOM 1255 N VAL A 172 -4.477 -2.142 -2.485 1.00 0.00 N ATOM 1256 CA VAL A 172 -5.121 -1.131 -3.352 1.00 0.00 C ATOM 1257 C VAL A 172 -4.056 -0.430 -4.221 1.00 0.00 C ATOM 1258 O VAL A 172 -2.851 -0.645 -4.041 1.00 0.00 O ATOM 1259 CB VAL A 172 -5.900 -0.054 -2.491 1.00 0.00 C ATOM 1260 CG1 VAL A 172 -6.974 -0.714 -1.582 1.00 0.00 C ATOM 1261 CG2 VAL A 172 -4.923 0.821 -1.656 1.00 0.00 C ATOM 0 H VAL A 172 -3.649 -1.783 -2.009 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.839 -1.642 -3.994 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.419 0.601 -3.190 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.487 0.057 -1.007 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.696 -1.247 -2.200 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.493 -1.415 -0.900 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.491 1.549 -1.077 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.353 0.185 -0.979 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.239 1.343 -2.325 1.00 0.00 H new ATOM 1271 N LYS A 173 -4.506 0.427 -5.154 1.00 0.00 N ATOM 1272 CA LYS A 173 -3.597 1.232 -5.998 1.00 0.00 C ATOM 1273 C LYS A 173 -3.512 2.668 -5.485 1.00 0.00 C ATOM 1274 O LYS A 173 -4.300 3.087 -4.620 1.00 0.00 O ATOM 1275 CB LYS A 173 -4.062 1.225 -7.479 1.00 0.00 C ATOM 1276 CG LYS A 173 -4.043 -0.170 -8.138 1.00 0.00 C ATOM 1277 CD LYS A 173 -4.329 -0.139 -9.658 1.00 0.00 C ATOM 1278 CE LYS A 173 -3.244 0.592 -10.462 1.00 0.00 C ATOM 1279 NZ LYS A 173 -3.538 0.601 -11.917 1.00 0.00 N ATOM 0 H LYS A 173 -5.496 0.582 -5.345 1.00 0.00 H new ATOM 0 HA LYS A 173 -2.606 0.780 -5.943 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.074 1.627 -7.533 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.422 1.895 -8.053 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -3.069 -0.630 -7.969 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -4.784 -0.804 -7.650 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -4.418 -1.161 -10.026 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.289 0.346 -9.831 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -3.157 1.618 -10.104 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -2.281 0.112 -10.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -2.780 1.104 -12.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -3.595 -0.377 -12.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -4.445 1.082 -12.085 1.00 0.00 H new ATOM 1293 N HIS A 174 -2.552 3.414 -6.055 1.00 0.00 N ATOM 1294 CA HIS A 174 -2.354 4.847 -5.791 1.00 0.00 C ATOM 1295 C HIS A 174 -3.617 5.672 -6.152 1.00 0.00 C ATOM 1296 O HIS A 174 -3.862 6.723 -5.564 1.00 0.00 O ATOM 1297 CB HIS A 174 -1.119 5.342 -6.585 1.00 0.00 C ATOM 1298 CG HIS A 174 -0.833 6.825 -6.472 1.00 0.00 C ATOM 1299 ND1 HIS A 174 -1.513 7.778 -7.205 1.00 0.00 N ATOM 1300 CD2 HIS A 174 0.036 7.513 -5.690 1.00 0.00 C ATOM 1301 CE1 HIS A 174 -1.068 8.978 -6.889 1.00 0.00 C ATOM 1302 NE2 HIS A 174 -0.133 8.844 -5.973 1.00 0.00 N ATOM 0 H HIS A 174 -1.882 3.032 -6.722 1.00 0.00 H new ATOM 0 HA HIS A 174 -2.179 4.989 -4.725 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.242 4.792 -6.243 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.260 5.094 -7.637 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.730 7.092 -4.978 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -1.412 9.911 -7.310 1.00 0.00 H new ATOM 0 HE2 HIS A 174 0.385 9.610 -5.541 1.00 0.00 H new ATOM 1311 N GLU A 175 -4.401 5.176 -7.129 1.00 0.00 N ATOM 1312 CA GLU A 175 -5.627 5.845 -7.610 1.00 0.00 C ATOM 1313 C GLU A 175 -6.807 5.613 -6.649 1.00 0.00 C ATOM 1314 O GLU A 175 -7.653 6.496 -6.474 1.00 0.00 O ATOM 1315 CB GLU A 175 -6.001 5.354 -9.042 1.00 0.00 C ATOM 1316 CG GLU A 175 -5.019 5.769 -10.166 1.00 0.00 C ATOM 1317 CD GLU A 175 -3.597 5.191 -10.015 1.00 0.00 C ATOM 1318 OE1 GLU A 175 -3.405 3.986 -10.286 1.00 0.00 O ATOM 1319 OE2 GLU A 175 -2.663 5.938 -9.627 1.00 0.00 O ATOM 0 H GLU A 175 -4.202 4.298 -7.608 1.00 0.00 H new ATOM 0 HA GLU A 175 -5.422 6.915 -7.647 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.071 4.266 -9.028 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.992 5.734 -9.290 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -5.428 5.450 -11.125 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -4.955 6.857 -10.193 1.00 0.00 H new ATOM 1326 N GLU A 176 -6.838 4.429 -6.004 1.00 0.00 N ATOM 1327 CA GLU A 176 -7.978 4.003 -5.155 1.00 0.00 C ATOM 1328 C GLU A 176 -7.827 4.546 -3.721 1.00 0.00 C ATOM 1329 O GLU A 176 -8.778 4.546 -2.934 1.00 0.00 O ATOM 1330 CB GLU A 176 -8.109 2.453 -5.164 1.00 0.00 C ATOM 1331 CG GLU A 176 -9.423 1.923 -4.540 1.00 0.00 C ATOM 1332 CD GLU A 176 -9.643 0.425 -4.767 1.00 0.00 C ATOM 1333 OE1 GLU A 176 -10.087 0.040 -5.873 1.00 0.00 O ATOM 1334 OE2 GLU A 176 -9.376 -0.376 -3.854 1.00 0.00 O ATOM 0 H GLU A 176 -6.083 3.745 -6.053 1.00 0.00 H new ATOM 0 HA GLU A 176 -8.895 4.422 -5.569 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -8.040 2.100 -6.193 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -7.265 2.025 -4.623 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -9.414 2.123 -3.469 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -10.264 2.474 -4.960 1.00 0.00 H new ATOM 1341 N CYS A 177 -6.617 5.002 -3.390 1.00 0.00 N ATOM 1342 CA CYS A 177 -6.325 5.681 -2.127 1.00 0.00 C ATOM 1343 C CYS A 177 -5.974 7.147 -2.416 1.00 0.00 C ATOM 1344 O CYS A 177 -5.408 7.461 -3.467 1.00 0.00 O ATOM 1345 CB CYS A 177 -5.161 4.973 -1.417 1.00 0.00 C ATOM 1346 SG CYS A 177 -3.604 5.029 -2.321 1.00 0.00 S ATOM 0 H CYS A 177 -5.804 4.909 -3.999 1.00 0.00 H new ATOM 0 HA CYS A 177 -7.197 5.647 -1.474 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -5.016 5.428 -0.437 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.433 3.931 -1.247 1.00 0.00 H new ATOM 0 HG CYS A 177 -3.672 4.239 -3.351 1.00 0.00 H new ATOM 1352 N ILE A 178 -6.333 8.046 -1.491 1.00 0.00 N ATOM 1353 CA ILE A 178 -6.025 9.489 -1.575 1.00 0.00 C ATOM 1354 C ILE A 178 -5.509 9.954 -0.207 1.00 0.00 C ATOM 1355 O ILE A 178 -5.821 9.326 0.808 1.00 0.00 O ATOM 1356 CB ILE A 178 -7.268 10.395 -2.010 1.00 0.00 C ATOM 1357 CG1 ILE A 178 -8.382 10.526 -0.896 1.00 0.00 C ATOM 1358 CG2 ILE A 178 -7.876 9.914 -3.352 1.00 0.00 C ATOM 1359 CD1 ILE A 178 -9.126 9.250 -0.515 1.00 0.00 C ATOM 0 H ILE A 178 -6.852 7.794 -0.650 1.00 0.00 H new ATOM 0 HA ILE A 178 -5.275 9.612 -2.356 1.00 0.00 H new ATOM 0 HB ILE A 178 -6.865 11.398 -2.150 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.917 10.930 0.003 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.115 11.259 -1.233 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.719 10.551 -3.619 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.119 9.967 -4.134 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.218 8.884 -3.248 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.862 9.475 0.257 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.632 8.848 -1.393 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.416 8.514 -0.137 1.00 0.00 H new ATOM 1371 N TYR A 179 -4.698 11.026 -0.179 1.00 0.00 N ATOM 1372 CA TYR A 179 -4.409 11.738 1.076 1.00 0.00 C ATOM 1373 C TYR A 179 -5.716 12.416 1.522 1.00 0.00 C ATOM 1374 O TYR A 179 -6.443 12.978 0.685 1.00 0.00 O ATOM 1375 CB TYR A 179 -3.248 12.783 0.920 1.00 0.00 C ATOM 1376 CG TYR A 179 -3.603 14.033 0.083 1.00 0.00 C ATOM 1377 CD1 TYR A 179 -3.517 14.033 -1.313 1.00 0.00 C ATOM 1378 CD2 TYR A 179 -4.060 15.206 0.702 1.00 0.00 C ATOM 1379 CE1 TYR A 179 -3.881 15.146 -2.056 1.00 0.00 C ATOM 1380 CE2 TYR A 179 -4.420 16.317 -0.033 1.00 0.00 C ATOM 1381 CZ TYR A 179 -4.332 16.285 -1.411 1.00 0.00 C ATOM 1382 OH TYR A 179 -4.695 17.395 -2.147 1.00 0.00 O ATOM 0 H TYR A 179 -4.236 11.414 -1.001 1.00 0.00 H new ATOM 0 HA TYR A 179 -4.061 11.031 1.829 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -2.934 13.106 1.913 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -2.393 12.288 0.461 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -3.160 13.150 -1.822 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -4.132 15.240 1.779 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.813 15.124 -3.134 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -4.769 17.208 0.467 1.00 0.00 H new ATOM 0 HH TYR A 179 -4.989 18.107 -1.541 1.00 0.00 H new ATOM 1392 N ASP A 180 -6.055 12.315 2.801 1.00 0.00 N ATOM 1393 CA ASP A 180 -7.242 12.978 3.344 1.00 0.00 C ATOM 1394 C ASP A 180 -6.811 14.076 4.317 1.00 0.00 C ATOM 1395 O ASP A 180 -5.951 13.853 5.182 1.00 0.00 O ATOM 1396 CB ASP A 180 -8.176 11.964 4.029 1.00 0.00 C ATOM 1397 CG ASP A 180 -9.547 12.570 4.374 1.00 0.00 C ATOM 1398 OD1 ASP A 180 -9.670 13.242 5.412 1.00 0.00 O ATOM 1399 OD2 ASP A 180 -10.504 12.399 3.593 1.00 0.00 O ATOM 0 H ASP A 180 -5.524 11.779 3.487 1.00 0.00 H new ATOM 0 HA ASP A 180 -7.802 13.431 2.526 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -8.316 11.104 3.375 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -7.704 11.597 4.941 1.00 0.00 H new ATOM 1404 N ASP A 181 -7.440 15.244 4.160 1.00 0.00 N ATOM 1405 CA ASP A 181 -7.145 16.457 4.926 1.00 0.00 C ATOM 1406 C ASP A 181 -7.631 16.352 6.395 1.00 0.00 C ATOM 1407 O ASP A 181 -6.847 16.607 7.317 1.00 0.00 O ATOM 1408 CB ASP A 181 -7.766 17.682 4.186 1.00 0.00 C ATOM 1409 CG ASP A 181 -7.835 18.964 5.040 1.00 0.00 C ATOM 1410 OD1 ASP A 181 -6.815 19.671 5.156 1.00 0.00 O ATOM 1411 OD2 ASP A 181 -8.908 19.271 5.604 1.00 0.00 O ATOM 0 H ASP A 181 -8.188 15.375 3.479 1.00 0.00 H new ATOM 0 HA ASP A 181 -6.065 16.588 4.985 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -7.181 17.886 3.290 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -8.772 17.423 3.857 1.00 0.00 H new ATOM 1416 N THR A 182 -8.905 15.951 6.617 1.00 0.00 N ATOM 1417 CA THR A 182 -9.501 15.925 7.980 1.00 0.00 C ATOM 1418 C THR A 182 -8.893 14.783 8.836 1.00 0.00 C ATOM 1419 O THR A 182 -8.896 14.860 10.067 1.00 0.00 O ATOM 1420 CB THR A 182 -11.076 15.840 7.953 1.00 0.00 C ATOM 1421 OG1 THR A 182 -11.622 16.287 9.206 1.00 0.00 O ATOM 1422 CG2 THR A 182 -11.616 14.425 7.671 1.00 0.00 C ATOM 0 H THR A 182 -9.538 15.643 5.879 1.00 0.00 H new ATOM 0 HA THR A 182 -9.248 16.876 8.449 1.00 0.00 H new ATOM 0 HB THR A 182 -11.388 16.485 7.132 1.00 0.00 H new ATOM 0 HG1 THR A 182 -12.600 16.231 9.175 1.00 0.00 H new ATOM 0 HG21 THR A 182 -12.706 14.445 7.668 1.00 0.00 H new ATOM 0 HG22 THR A 182 -11.257 14.085 6.700 1.00 0.00 H new ATOM 0 HG23 THR A 182 -11.268 13.742 8.446 1.00 0.00 H new ATOM 1430 N ARG A 183 -8.375 13.733 8.162 1.00 0.00 N ATOM 1431 CA ARG A 183 -7.657 12.623 8.817 1.00 0.00 C ATOM 1432 C ARG A 183 -6.175 12.978 9.019 1.00 0.00 C ATOM 1433 O ARG A 183 -5.567 12.592 10.021 1.00 0.00 O ATOM 1434 CB ARG A 183 -7.774 11.335 7.949 1.00 0.00 C ATOM 1435 CG ARG A 183 -9.225 10.874 7.647 1.00 0.00 C ATOM 1436 CD ARG A 183 -9.929 10.159 8.816 1.00 0.00 C ATOM 1437 NE ARG A 183 -10.106 11.013 10.018 1.00 0.00 N ATOM 1438 CZ ARG A 183 -11.277 11.348 10.580 1.00 0.00 C ATOM 1439 NH1 ARG A 183 -12.424 10.888 10.093 1.00 0.00 N ATOM 1440 NH2 ARG A 183 -11.297 12.125 11.655 1.00 0.00 N ATOM 0 H ARG A 183 -8.444 13.633 7.149 1.00 0.00 H new ATOM 0 HA ARG A 183 -8.109 12.447 9.793 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -7.259 11.505 7.003 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -7.250 10.525 8.456 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -9.816 11.744 7.362 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -9.208 10.205 6.787 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -10.906 9.810 8.482 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -9.352 9.276 9.090 1.00 0.00 H new ATOM 0 HE ARG A 183 -9.260 11.378 10.456 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -12.422 10.271 9.281 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -13.306 11.152 10.531 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -10.423 12.467 12.053 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -12.187 12.380 12.083 1.00 0.00 H new ATOM 1454 N GLY A 184 -5.618 13.747 8.059 1.00 0.00 N ATOM 1455 CA GLY A 184 -4.174 14.000 7.994 1.00 0.00 C ATOM 1456 C GLY A 184 -3.390 12.742 7.632 1.00 0.00 C ATOM 1457 O GLY A 184 -2.218 12.595 7.997 1.00 0.00 O ATOM 0 H GLY A 184 -6.153 14.202 7.319 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.975 14.777 7.256 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -3.828 14.379 8.956 1.00 0.00 H new ATOM 1461 N ASN A 185 -4.059 11.848 6.889 1.00 0.00 N ATOM 1462 CA ASN A 185 -3.577 10.485 6.591 1.00 0.00 C ATOM 1463 C ASN A 185 -4.072 10.061 5.216 1.00 0.00 C ATOM 1464 O ASN A 185 -5.199 10.396 4.839 1.00 0.00 O ATOM 1465 CB ASN A 185 -4.106 9.453 7.642 1.00 0.00 C ATOM 1466 CG ASN A 185 -3.432 9.529 9.014 1.00 0.00 C ATOM 1467 OD1 ASN A 185 -4.078 9.327 10.042 1.00 0.00 O ATOM 1468 ND2 ASN A 185 -2.124 9.747 9.043 1.00 0.00 N ATOM 0 H ASN A 185 -4.966 12.052 6.470 1.00 0.00 H new ATOM 0 HA ASN A 185 -2.488 10.501 6.624 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -5.178 9.604 7.771 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -3.972 8.448 7.242 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -1.627 9.750 9.934 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -1.615 9.911 8.175 1.00 0.00 H new ATOM 1475 N PHE A 186 -3.231 9.314 4.484 1.00 0.00 N ATOM 1476 CA PHE A 186 -3.633 8.635 3.252 1.00 0.00 C ATOM 1477 C PHE A 186 -4.608 7.503 3.612 1.00 0.00 C ATOM 1478 O PHE A 186 -4.239 6.571 4.325 1.00 0.00 O ATOM 1479 CB PHE A 186 -2.394 8.073 2.495 1.00 0.00 C ATOM 1480 CG PHE A 186 -1.417 9.136 1.977 1.00 0.00 C ATOM 1481 CD1 PHE A 186 -0.613 9.865 2.858 1.00 0.00 C ATOM 1482 CD2 PHE A 186 -1.310 9.417 0.612 1.00 0.00 C ATOM 1483 CE1 PHE A 186 0.264 10.830 2.395 1.00 0.00 C ATOM 1484 CE2 PHE A 186 -0.434 10.383 0.151 1.00 0.00 C ATOM 1485 CZ PHE A 186 0.352 11.088 1.043 1.00 0.00 C ATOM 0 H PHE A 186 -2.253 9.166 4.734 1.00 0.00 H new ATOM 0 HA PHE A 186 -4.123 9.347 2.588 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -1.855 7.399 3.160 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -2.742 7.478 1.651 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -0.677 9.672 3.919 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -1.920 8.872 -0.093 1.00 0.00 H new ATOM 0 HE1 PHE A 186 0.879 11.381 3.092 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -0.364 10.587 -0.907 1.00 0.00 H new ATOM 0 HZ PHE A 186 1.036 11.842 0.681 1.00 0.00 H new ATOM 1495 N ILE A 187 -5.847 7.621 3.140 1.00 0.00 N ATOM 1496 CA ILE A 187 -6.923 6.642 3.377 1.00 0.00 C ATOM 1497 C ILE A 187 -7.450 6.156 2.021 1.00 0.00 C ATOM 1498 O ILE A 187 -6.993 6.606 0.968 1.00 0.00 O ATOM 1499 CB ILE A 187 -8.120 7.239 4.222 1.00 0.00 C ATOM 1500 CG1 ILE A 187 -8.848 8.399 3.451 1.00 0.00 C ATOM 1501 CG2 ILE A 187 -7.628 7.711 5.614 1.00 0.00 C ATOM 1502 CD1 ILE A 187 -10.243 8.734 3.964 1.00 0.00 C ATOM 0 H ILE A 187 -6.144 8.413 2.570 1.00 0.00 H new ATOM 0 HA ILE A 187 -6.503 5.820 3.956 1.00 0.00 H new ATOM 0 HB ILE A 187 -8.850 6.444 4.373 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -8.231 9.296 3.507 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -8.920 8.127 2.398 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -8.467 8.118 6.178 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -7.203 6.866 6.155 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -6.867 8.482 5.489 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -10.664 9.545 3.370 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.882 7.855 3.882 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -10.183 9.042 5.008 1.00 0.00 H new ATOM 1514 N ILE A 188 -8.415 5.234 2.058 1.00 0.00 N ATOM 1515 CA ILE A 188 -9.088 4.739 0.845 1.00 0.00 C ATOM 1516 C ILE A 188 -10.228 5.700 0.455 1.00 0.00 C ATOM 1517 O ILE A 188 -10.731 6.447 1.302 1.00 0.00 O ATOM 1518 CB ILE A 188 -9.616 3.273 1.063 1.00 0.00 C ATOM 1519 CG1 ILE A 188 -8.464 2.374 1.607 1.00 0.00 C ATOM 1520 CG2 ILE A 188 -10.228 2.662 -0.227 1.00 0.00 C ATOM 1521 CD1 ILE A 188 -7.221 2.327 0.730 1.00 0.00 C ATOM 0 H ILE A 188 -8.753 4.809 2.921 1.00 0.00 H new ATOM 0 HA ILE A 188 -8.372 4.707 0.024 1.00 0.00 H new ATOM 0 HB ILE A 188 -10.421 3.318 1.797 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -8.180 2.732 2.597 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -8.842 1.359 1.731 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -10.576 1.650 -0.020 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -11.067 3.274 -0.557 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -9.471 2.632 -1.010 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -6.476 1.678 1.190 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -7.484 1.938 -0.254 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -6.812 3.332 0.625 1.00 0.00 H new ATOM 1533 N LYS A 189 -10.601 5.706 -0.832 1.00 0.00 N ATOM 1534 CA LYS A 189 -11.753 6.476 -1.316 1.00 0.00 C ATOM 1535 C LYS A 189 -13.063 5.884 -0.766 1.00 0.00 C ATOM 1536 O LYS A 189 -13.113 4.712 -0.357 1.00 0.00 O ATOM 1537 CB LYS A 189 -11.779 6.518 -2.861 1.00 0.00 C ATOM 1538 CG LYS A 189 -10.575 7.258 -3.485 1.00 0.00 C ATOM 1539 CD LYS A 189 -10.609 7.251 -5.022 1.00 0.00 C ATOM 1540 CE LYS A 189 -11.843 7.962 -5.595 1.00 0.00 C ATOM 1541 NZ LYS A 189 -11.907 7.839 -7.069 1.00 0.00 N ATOM 0 H LYS A 189 -10.117 5.182 -1.561 1.00 0.00 H new ATOM 0 HA LYS A 189 -11.657 7.499 -0.954 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -11.804 5.497 -3.243 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -12.700 7.002 -3.187 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -10.563 8.289 -3.130 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.650 6.793 -3.144 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -9.709 7.733 -5.403 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.593 6.220 -5.376 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.745 7.538 -5.154 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.818 9.016 -5.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -12.753 8.331 -7.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -11.057 8.266 -7.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -11.956 6.834 -7.332 1.00 0.00 H new