USER MOD reduce.3.24.130724 H: found=0, std=0, add=1301, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1327 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 Single : A 8 MET CE :methyl -151:sc= -0.341 (180deg=-1.65) USER MOD Single : A 9 LYS NZ :NH3+ 161:sc= -1.53 (180deg=-1.7) USER MOD Single : A 17 ASN : amide:sc= -0.298 K(o=-0.3,f=-2.7!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 170:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.733 X(o=-0.73,f=-0.8) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot -162:sc= 0.926 USER MOD Single : A 49 HIS : no HD1:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 51 HIS : no HD1:sc= -0.786 K(o=-0.79,f=-1.3) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 62 THR OG1 : rot 87:sc= -1.7 USER MOD Single : A 69 SER OG : rot 180:sc= -0.0188 USER MOD Single : A 82 GLN : amide:sc= -0.207 K(o=-0.21,f=-1.3!) USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 93 MET CE :methyl 158:sc= -0.25 (180deg=-1.02) USER MOD Single : A 97 THR OG1 : rot 157:sc= 0.343 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -141:sc= -1.72 (180deg=-3.72!) USER MOD Single : A 122 THR OG1 : rot -150:sc= -0.201 USER MOD Single : A 126 ASN : amide:sc= -1.3 X(o=-1.3,f=-1.3) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 57:sc= 1.07 USER MOD Single : A 134 THR OG1 : rot -45:sc= -0.134 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot -48:sc= 0.554 USER MOD Single : A 141 ASN : amide:sc= -0.139 K(o=-0.14,f=-5.1!) USER MOD Single : A 143 HIS : no HD1:sc= -2.08 K(o=-2.1,f=-2.7) USER MOD Single : A 149 SER OG : rot 88:sc= 0.783 USER MOD Single : A 152 THR OG1 : rot 24:sc= 0.172 USER MOD Single : A 161 ASN : amide:sc= -0.312 X(o=-0.31,f=-0.065) USER MOD Single : A 162 HIS : no HD1:sc= -1.16 X(o=-1.2,f=-0.92) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 SER OG : rot 61:sc= 0.387 USER MOD Single : A 167 MET CE :methyl 173:sc= 0 (180deg=-0.0508) USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 38 N LEU A 4 -10.991 -16.690 5.654 1.00 0.00 N ATOM 39 CA LEU A 4 -9.582 -16.525 5.341 1.00 0.00 C ATOM 40 C LEU A 4 -9.136 -15.117 5.740 1.00 0.00 C ATOM 41 O LEU A 4 -9.913 -14.168 5.651 1.00 0.00 O ATOM 42 CB LEU A 4 -9.316 -16.860 3.872 1.00 0.00 C ATOM 43 CG LEU A 4 -9.521 -18.322 3.470 1.00 0.00 C ATOM 44 CD1 LEU A 4 -9.723 -18.453 1.959 1.00 0.00 C ATOM 45 CD2 LEU A 4 -8.369 -19.196 3.971 1.00 0.00 C ATOM 0 HA LEU A 4 -8.980 -17.227 5.918 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.966 -16.240 3.255 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.290 -16.579 3.636 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.431 -18.682 3.949 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -9.866 -19.502 1.701 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -10.602 -17.882 1.659 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -8.845 -18.068 1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.540 -20.230 3.672 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.431 -18.844 3.541 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.314 -19.137 5.058 1.00 0.00 H new ATOM 57 N ARG A 5 -7.887 -15.027 6.172 1.00 0.00 N ATOM 58 CA ARG A 5 -7.328 -13.749 6.585 1.00 0.00 C ATOM 59 C ARG A 5 -6.112 -13.399 5.726 1.00 0.00 C ATOM 60 O ARG A 5 -5.364 -14.284 5.313 1.00 0.00 O ATOM 61 CB ARG A 5 -6.913 -13.781 8.058 1.00 0.00 C ATOM 62 CG ARG A 5 -7.220 -12.449 8.743 1.00 0.00 C ATOM 63 CD ARG A 5 -8.440 -12.570 9.657 1.00 0.00 C ATOM 64 NE ARG A 5 -9.608 -11.905 9.036 1.00 0.00 N ATOM 65 CZ ARG A 5 -10.821 -11.804 9.619 1.00 0.00 C ATOM 66 NH1 ARG A 5 -11.036 -12.324 10.846 1.00 0.00 N ATOM 67 NH2 ARG A 5 -11.793 -11.188 8.972 1.00 0.00 N ATOM 0 H ARG A 5 -7.246 -15.817 6.245 1.00 0.00 H new ATOM 0 HA ARG A 5 -8.099 -12.990 6.453 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -7.439 -14.587 8.570 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -5.847 -13.996 8.135 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -6.356 -12.128 9.325 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -7.400 -11.682 7.990 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -8.665 -13.621 9.840 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -8.226 -12.117 10.625 1.00 0.00 H new ATOM 0 HE ARG A 5 -9.488 -11.497 8.109 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -10.279 -12.797 11.339 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -11.956 -12.244 11.280 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -11.621 -10.797 8.046 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -12.716 -11.103 9.398 1.00 0.00 H new ATOM 81 N GLU A 6 -5.952 -12.107 5.482 1.00 0.00 N ATOM 82 CA GLU A 6 -4.839 -11.629 4.680 1.00 0.00 C ATOM 83 C GLU A 6 -3.937 -10.715 5.513 1.00 0.00 C ATOM 84 O GLU A 6 -4.305 -10.314 6.616 1.00 0.00 O ATOM 85 CB GLU A 6 -5.337 -10.910 3.425 1.00 0.00 C ATOM 86 CG GLU A 6 -6.044 -9.602 3.786 1.00 0.00 C ATOM 87 CD GLU A 6 -7.550 -9.819 3.949 1.00 0.00 C ATOM 88 OE1 GLU A 6 -8.003 -10.225 5.030 1.00 0.00 O ATOM 89 OE2 GLU A 6 -8.256 -9.551 2.903 1.00 0.00 O ATOM 0 H GLU A 6 -6.575 -11.376 5.826 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.253 -12.490 4.358 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -4.496 -10.702 2.763 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.021 -11.558 2.878 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -5.628 -9.203 4.711 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.862 -8.860 3.009 1.00 0.00 H new ATOM 97 N GLY A 7 -2.775 -10.414 4.954 1.00 0.00 N ATOM 98 CA GLY A 7 -1.819 -9.556 5.631 1.00 0.00 C ATOM 99 C GLY A 7 -0.643 -9.212 4.713 1.00 0.00 C ATOM 100 O GLY A 7 0.203 -10.061 4.438 1.00 0.00 O ATOM 0 H GLY A 7 -2.474 -10.749 4.039 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.313 -8.640 5.954 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.451 -10.053 6.528 1.00 0.00 H new ATOM 104 N MET A 8 -0.630 -7.966 4.266 1.00 0.00 N ATOM 105 CA MET A 8 0.427 -7.498 3.384 1.00 0.00 C ATOM 106 C MET A 8 0.985 -6.156 3.860 1.00 0.00 C ATOM 107 O MET A 8 0.253 -5.335 4.409 1.00 0.00 O ATOM 108 CB MET A 8 -0.122 -7.349 1.963 1.00 0.00 C ATOM 109 CG MET A 8 1.015 -7.248 0.944 1.00 0.00 C ATOM 110 SD MET A 8 0.586 -6.079 -0.335 1.00 0.00 S ATOM 111 CE MET A 8 0.943 -4.549 0.510 1.00 0.00 C ATOM 0 H MET A 8 -1.334 -7.265 4.497 1.00 0.00 H new ATOM 0 HA MET A 8 1.235 -8.230 3.396 1.00 0.00 H new ATOM 0 HB2 MET A 8 -0.756 -8.203 1.723 1.00 0.00 H new ATOM 0 HB3 MET A 8 -0.749 -6.460 1.903 1.00 0.00 H new ATOM 0 HG2 MET A 8 1.933 -6.935 1.441 1.00 0.00 H new ATOM 0 HG3 MET A 8 1.208 -8.226 0.504 1.00 0.00 H new ATOM 0 HE1 MET A 8 0.297 -3.761 0.124 1.00 0.00 H new ATOM 0 HE2 MET A 8 0.765 -4.673 1.578 1.00 0.00 H new ATOM 0 HE3 MET A 8 1.986 -4.277 0.345 1.00 0.00 H new ATOM 121 N LYS A 9 2.277 -5.974 3.633 1.00 0.00 N ATOM 122 CA LYS A 9 2.943 -4.746 4.031 1.00 0.00 C ATOM 123 C LYS A 9 3.412 -3.997 2.783 1.00 0.00 C ATOM 124 O LYS A 9 4.170 -4.538 1.978 1.00 0.00 O ATOM 125 CB LYS A 9 4.063 -5.043 5.029 1.00 0.00 C ATOM 126 CG LYS A 9 5.196 -5.827 4.363 1.00 0.00 C ATOM 127 CD LYS A 9 5.674 -6.970 5.262 1.00 0.00 C ATOM 128 CE LYS A 9 6.889 -6.546 6.088 1.00 0.00 C ATOM 129 NZ LYS A 9 8.118 -7.189 5.571 1.00 0.00 N ATOM 0 H LYS A 9 2.881 -6.658 3.178 1.00 0.00 H new ATOM 0 HA LYS A 9 2.249 -4.088 4.554 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.451 -4.109 5.434 1.00 0.00 H new ATOM 0 HB3 LYS A 9 3.665 -5.613 5.868 1.00 0.00 H new ATOM 0 HG2 LYS A 9 4.854 -6.228 3.409 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.028 -5.157 4.147 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.867 -7.276 5.927 1.00 0.00 H new ATOM 0 HD3 LYS A 9 5.929 -7.836 4.651 1.00 0.00 H new ATOM 0 HE2 LYS A 9 6.998 -5.462 6.056 1.00 0.00 H new ATOM 0 HE3 LYS A 9 6.740 -6.820 7.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 8.952 -6.667 5.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.164 -8.172 5.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.103 -7.181 4.531 1.00 0.00 H new ATOM 143 N VAL A 10 2.943 -2.763 2.659 1.00 0.00 N ATOM 144 CA VAL A 10 3.307 -1.935 1.523 1.00 0.00 C ATOM 145 C VAL A 10 4.490 -1.043 1.904 1.00 0.00 C ATOM 146 O VAL A 10 4.738 -0.806 3.085 1.00 0.00 O ATOM 147 CB VAL A 10 2.089 -1.141 1.044 1.00 0.00 C ATOM 148 CG1 VAL A 10 1.693 -0.075 2.068 1.00 0.00 C ATOM 149 CG2 VAL A 10 2.348 -0.515 -0.328 1.00 0.00 C ATOM 0 H VAL A 10 2.314 -2.318 3.327 1.00 0.00 H new ATOM 0 HA VAL A 10 3.625 -2.555 0.685 1.00 0.00 H new ATOM 0 HB VAL A 10 1.254 -1.835 0.943 1.00 0.00 H new ATOM 0 HG11 VAL A 10 0.825 0.475 1.704 1.00 0.00 H new ATOM 0 HG12 VAL A 10 1.447 -0.554 3.016 1.00 0.00 H new ATOM 0 HG13 VAL A 10 2.524 0.615 2.215 1.00 0.00 H new ATOM 0 HG21 VAL A 10 1.467 0.043 -0.645 1.00 0.00 H new ATOM 0 HG22 VAL A 10 3.202 0.159 -0.265 1.00 0.00 H new ATOM 0 HG23 VAL A 10 2.559 -1.301 -1.053 1.00 0.00 H new ATOM 159 N VAL A 11 5.190 -0.573 0.881 1.00 0.00 N ATOM 160 CA VAL A 11 6.340 0.287 1.095 1.00 0.00 C ATOM 161 C VAL A 11 6.176 1.565 0.270 1.00 0.00 C ATOM 162 O VAL A 11 5.794 1.511 -0.897 1.00 0.00 O ATOM 163 CB VAL A 11 7.628 -0.472 0.770 1.00 0.00 C ATOM 164 CG1 VAL A 11 8.812 0.488 0.637 1.00 0.00 C ATOM 165 CG2 VAL A 11 7.910 -1.548 1.821 1.00 0.00 C ATOM 0 H VAL A 11 4.982 -0.772 -0.098 1.00 0.00 H new ATOM 0 HA VAL A 11 6.407 0.582 2.142 1.00 0.00 H new ATOM 0 HB VAL A 11 7.491 -0.969 -0.190 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.715 -0.077 0.406 1.00 0.00 H new ATOM 0 HG12 VAL A 11 8.615 1.200 -0.164 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.951 1.026 1.575 1.00 0.00 H new ATOM 0 HG21 VAL A 11 8.831 -2.073 1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.017 -1.081 2.800 1.00 0.00 H new ATOM 0 HG23 VAL A 11 7.083 -2.258 1.846 1.00 0.00 H new ATOM 175 N ILE A 12 6.473 2.687 0.911 1.00 0.00 N ATOM 176 CA ILE A 12 6.363 3.977 0.251 1.00 0.00 C ATOM 177 C ILE A 12 7.577 4.834 0.612 1.00 0.00 C ATOM 178 O ILE A 12 7.607 5.461 1.670 1.00 0.00 O ATOM 179 CB ILE A 12 5.023 4.636 0.586 1.00 0.00 C ATOM 180 CG1 ILE A 12 3.853 3.752 0.151 1.00 0.00 C ATOM 181 CG2 ILE A 12 4.937 6.039 -0.020 1.00 0.00 C ATOM 182 CD1 ILE A 12 3.350 2.896 1.316 1.00 0.00 C ATOM 0 H ILE A 12 6.789 2.729 1.880 1.00 0.00 H new ATOM 0 HA ILE A 12 6.370 3.854 -0.832 1.00 0.00 H new ATOM 0 HB ILE A 12 4.957 4.747 1.668 1.00 0.00 H new ATOM 0 HG12 ILE A 12 3.041 4.375 -0.224 1.00 0.00 H new ATOM 0 HG13 ILE A 12 4.165 3.107 -0.670 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.975 6.486 0.232 1.00 0.00 H new ATOM 0 HG22 ILE A 12 5.741 6.658 0.379 1.00 0.00 H new ATOM 0 HG23 ILE A 12 5.034 5.974 -1.104 1.00 0.00 H new ATOM 0 HD11 ILE A 12 2.518 2.277 0.980 1.00 0.00 H new ATOM 0 HD12 ILE A 12 4.157 2.256 1.673 1.00 0.00 H new ATOM 0 HD13 ILE A 12 3.016 3.544 2.126 1.00 0.00 H new ATOM 194 N ALA A 13 8.550 4.835 -0.288 1.00 0.00 N ATOM 195 CA ALA A 13 9.763 5.605 -0.079 1.00 0.00 C ATOM 196 C ALA A 13 10.107 6.366 -1.361 1.00 0.00 C ATOM 197 O ALA A 13 9.605 6.040 -2.434 1.00 0.00 O ATOM 198 CB ALA A 13 10.890 4.672 0.365 1.00 0.00 C ATOM 0 H ALA A 13 8.522 4.314 -1.164 1.00 0.00 H new ATOM 0 HA ALA A 13 9.618 6.341 0.712 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.801 5.250 0.522 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.609 4.179 1.295 1.00 0.00 H new ATOM 0 HB3 ALA A 13 11.065 3.921 -0.405 1.00 0.00 H new ATOM 204 N GLY A 14 10.962 7.367 -1.206 1.00 0.00 N ATOM 205 CA GLY A 14 11.380 8.176 -2.338 1.00 0.00 C ATOM 206 C GLY A 14 11.201 9.667 -2.041 1.00 0.00 C ATOM 207 O GLY A 14 10.097 10.197 -2.151 1.00 0.00 O ATOM 0 H GLY A 14 11.376 7.636 -0.314 1.00 0.00 H new ATOM 0 HA2 GLY A 14 12.425 7.971 -2.571 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.798 7.904 -3.219 1.00 0.00 H new ATOM 211 N ARG A 15 12.305 10.300 -1.670 1.00 0.00 N ATOM 212 CA ARG A 15 12.284 11.719 -1.356 1.00 0.00 C ATOM 213 C ARG A 15 11.355 11.987 -0.170 1.00 0.00 C ATOM 214 O ARG A 15 10.459 11.193 0.113 1.00 0.00 O ATOM 215 CB ARG A 15 11.816 12.542 -2.558 1.00 0.00 C ATOM 216 CG ARG A 15 12.935 12.691 -3.590 1.00 0.00 C ATOM 217 CD ARG A 15 13.591 14.071 -3.491 1.00 0.00 C ATOM 218 NE ARG A 15 12.759 15.077 -4.188 1.00 0.00 N ATOM 219 CZ ARG A 15 12.810 16.403 -3.943 1.00 0.00 C ATOM 220 NH1 ARG A 15 13.656 16.896 -3.013 1.00 0.00 N ATOM 221 NH2 ARG A 15 12.020 17.212 -4.624 1.00 0.00 N ATOM 0 H ARG A 15 13.219 9.856 -1.580 1.00 0.00 H new ATOM 0 HA ARG A 15 13.301 12.017 -1.100 1.00 0.00 H new ATOM 0 HB2 ARG A 15 10.953 12.061 -3.019 1.00 0.00 H new ATOM 0 HB3 ARG A 15 11.491 13.527 -2.224 1.00 0.00 H new ATOM 0 HG2 ARG A 15 13.685 11.916 -3.433 1.00 0.00 H new ATOM 0 HG3 ARG A 15 12.532 12.547 -4.592 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.714 14.350 -2.445 1.00 0.00 H new ATOM 0 HD3 ARG A 15 14.587 14.042 -3.932 1.00 0.00 H new ATOM 0 HE ARG A 15 12.106 14.747 -4.899 1.00 0.00 H new ATOM 0 HH11 ARG A 15 14.263 16.265 -2.490 1.00 0.00 H new ATOM 0 HH12 ARG A 15 13.688 17.900 -2.834 1.00 0.00 H new ATOM 0 HH21 ARG A 15 11.383 16.832 -5.324 1.00 0.00 H new ATOM 0 HH22 ARG A 15 12.047 18.217 -4.450 1.00 0.00 H new ATOM 235 N PRO A 16 11.608 13.137 0.510 1.00 0.00 N ATOM 236 CA PRO A 16 10.806 13.520 1.659 1.00 0.00 C ATOM 237 C PRO A 16 9.435 14.039 1.221 1.00 0.00 C ATOM 238 O PRO A 16 8.421 13.368 1.416 1.00 0.00 O ATOM 239 CB PRO A 16 11.633 14.567 2.385 1.00 0.00 C ATOM 240 CG PRO A 16 12.651 15.070 1.374 1.00 0.00 C ATOM 241 CD PRO A 16 12.661 14.101 0.203 1.00 0.00 C ATOM 0 HA PRO A 16 10.586 12.680 2.317 1.00 0.00 H new ATOM 0 HB2 PRO A 16 11.004 15.382 2.744 1.00 0.00 H new ATOM 0 HB3 PRO A 16 12.127 14.138 3.257 1.00 0.00 H new ATOM 0 HG2 PRO A 16 12.391 16.074 1.037 1.00 0.00 H new ATOM 0 HG3 PRO A 16 13.641 15.132 1.827 1.00 0.00 H new ATOM 0 HD2 PRO A 16 12.465 14.615 -0.738 1.00 0.00 H new ATOM 0 HD3 PRO A 16 13.629 13.611 0.103 1.00 0.00 H new ATOM 249 N ASN A 17 9.446 15.228 0.638 1.00 0.00 N ATOM 250 CA ASN A 17 8.216 15.845 0.171 1.00 0.00 C ATOM 251 C ASN A 17 8.080 15.623 -1.337 1.00 0.00 C ATOM 252 O ASN A 17 8.759 16.275 -2.127 1.00 0.00 O ATOM 253 CB ASN A 17 8.224 17.353 0.428 1.00 0.00 C ATOM 254 CG ASN A 17 7.284 17.718 1.579 1.00 0.00 C ATOM 255 OD1 ASN A 17 6.725 16.868 2.252 1.00 0.00 O ATOM 256 ND2 ASN A 17 7.142 19.027 1.767 1.00 0.00 N ATOM 0 H ASN A 17 10.288 15.781 0.478 1.00 0.00 H new ATOM 0 HA ASN A 17 7.385 15.392 0.711 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.237 17.680 0.663 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.920 17.881 -0.476 1.00 0.00 H new ATOM 0 HD21 ASN A 17 6.536 19.373 2.511 1.00 0.00 H new ATOM 0 HD22 ASN A 17 7.639 19.685 1.167 1.00 0.00 H new ATOM 263 N ALA A 18 7.195 14.700 -1.689 1.00 0.00 N ATOM 264 CA ALA A 18 6.962 14.385 -3.087 1.00 0.00 C ATOM 265 C ALA A 18 5.494 13.998 -3.280 1.00 0.00 C ATOM 266 O ALA A 18 4.837 14.478 -4.203 1.00 0.00 O ATOM 267 CB ALA A 18 7.918 13.275 -3.528 1.00 0.00 C ATOM 0 H ALA A 18 6.632 14.162 -1.030 1.00 0.00 H new ATOM 0 HA ALA A 18 7.161 15.255 -3.713 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.742 13.039 -4.578 1.00 0.00 H new ATOM 0 HB2 ALA A 18 8.948 13.609 -3.398 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.746 12.385 -2.923 1.00 0.00 H new ATOM 273 N GLY A 19 5.021 13.134 -2.393 1.00 0.00 N ATOM 274 CA GLY A 19 3.643 12.678 -2.453 1.00 0.00 C ATOM 275 C GLY A 19 3.494 11.300 -1.807 1.00 0.00 C ATOM 276 O GLY A 19 2.823 10.424 -2.351 1.00 0.00 O ATOM 0 H GLY A 19 5.568 12.738 -1.629 1.00 0.00 H new ATOM 0 HA2 GLY A 19 2.997 13.394 -1.945 1.00 0.00 H new ATOM 0 HA3 GLY A 19 3.315 12.634 -3.492 1.00 0.00 H new ATOM 280 N LYS A 20 4.128 11.151 -0.653 1.00 0.00 N ATOM 281 CA LYS A 20 4.074 9.893 0.074 1.00 0.00 C ATOM 282 C LYS A 20 3.249 10.081 1.348 1.00 0.00 C ATOM 283 O LYS A 20 2.665 9.128 1.860 1.00 0.00 O ATOM 284 CB LYS A 20 5.486 9.360 0.329 1.00 0.00 C ATOM 285 CG LYS A 20 6.329 10.384 1.092 1.00 0.00 C ATOM 286 CD LYS A 20 6.965 9.753 2.332 1.00 0.00 C ATOM 287 CE LYS A 20 8.398 10.253 2.527 1.00 0.00 C ATOM 288 NZ LYS A 20 9.367 9.165 2.262 1.00 0.00 N ATOM 0 H LYS A 20 4.682 11.880 -0.203 1.00 0.00 H new ATOM 0 HA LYS A 20 3.573 9.130 -0.522 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.431 8.432 0.898 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.966 9.123 -0.620 1.00 0.00 H new ATOM 0 HG2 LYS A 20 7.108 10.778 0.439 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.704 11.227 1.388 1.00 0.00 H new ATOM 0 HD2 LYS A 20 6.369 9.993 3.213 1.00 0.00 H new ATOM 0 HD3 LYS A 20 6.965 8.668 2.233 1.00 0.00 H new ATOM 0 HE2 LYS A 20 8.591 11.091 1.858 1.00 0.00 H new ATOM 0 HE3 LYS A 20 8.526 10.622 3.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 10.335 9.521 2.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 9.192 8.377 2.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 9.256 8.832 1.283 1.00 0.00 H new ATOM 302 N SER A 21 3.227 11.319 1.824 1.00 0.00 N ATOM 303 CA SER A 21 2.483 11.644 3.029 1.00 0.00 C ATOM 304 C SER A 21 0.990 11.748 2.709 1.00 0.00 C ATOM 305 O SER A 21 0.171 11.068 3.326 1.00 0.00 O ATOM 306 CB SER A 21 2.985 12.948 3.650 1.00 0.00 C ATOM 307 OG SER A 21 4.065 12.727 4.553 1.00 0.00 O ATOM 0 H SER A 21 3.712 12.108 1.397 1.00 0.00 H new ATOM 0 HA SER A 21 2.638 10.845 3.754 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.306 13.626 2.859 1.00 0.00 H new ATOM 0 HB3 SER A 21 2.166 13.438 4.177 1.00 0.00 H new ATOM 0 HG SER A 21 4.359 13.584 4.927 1.00 0.00 H new ATOM 313 N SER A 22 0.681 12.605 1.747 1.00 0.00 N ATOM 314 CA SER A 22 -0.698 12.808 1.339 1.00 0.00 C ATOM 315 C SER A 22 -1.277 11.503 0.790 1.00 0.00 C ATOM 316 O SER A 22 -2.393 11.119 1.141 1.00 0.00 O ATOM 317 CB SER A 22 -0.806 13.919 0.293 1.00 0.00 C ATOM 318 OG SER A 22 -0.409 15.184 0.815 1.00 0.00 O ATOM 0 H SER A 22 1.363 13.167 1.238 1.00 0.00 H new ATOM 0 HA SER A 22 -1.272 13.114 2.213 1.00 0.00 H new ATOM 0 HB2 SER A 22 -0.183 13.670 -0.566 1.00 0.00 H new ATOM 0 HB3 SER A 22 -1.834 13.981 -0.065 1.00 0.00 H new ATOM 0 HG SER A 22 -0.337 15.832 0.083 1.00 0.00 H new ATOM 324 N LEU A 23 -0.496 10.857 -0.063 1.00 0.00 N ATOM 325 CA LEU A 23 -0.917 9.604 -0.664 1.00 0.00 C ATOM 326 C LEU A 23 -1.412 8.659 0.432 1.00 0.00 C ATOM 327 O LEU A 23 -2.574 8.255 0.430 1.00 0.00 O ATOM 328 CB LEU A 23 0.205 9.016 -1.522 1.00 0.00 C ATOM 329 CG LEU A 23 0.100 7.522 -1.832 1.00 0.00 C ATOM 330 CD1 LEU A 23 -0.267 7.292 -3.300 1.00 0.00 C ATOM 331 CD2 LEU A 23 1.384 6.788 -1.441 1.00 0.00 C ATOM 0 H LEU A 23 0.428 11.179 -0.352 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.752 9.770 -1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.238 9.561 -2.465 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.154 9.196 -1.017 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.706 7.104 -1.228 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.335 6.222 -3.495 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -1.227 7.762 -3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 23 0.500 7.729 -3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 23 1.282 5.728 -1.672 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.224 7.202 -1.999 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.562 6.911 -0.373 1.00 0.00 H new ATOM 343 N LEU A 24 -0.507 8.334 1.343 1.00 0.00 N ATOM 344 CA LEU A 24 -0.837 7.443 2.442 1.00 0.00 C ATOM 345 C LEU A 24 -2.248 7.761 2.945 1.00 0.00 C ATOM 346 O LEU A 24 -3.037 6.855 3.205 1.00 0.00 O ATOM 347 CB LEU A 24 0.234 7.516 3.532 1.00 0.00 C ATOM 348 CG LEU A 24 0.214 6.392 4.569 1.00 0.00 C ATOM 349 CD1 LEU A 24 0.643 5.063 3.946 1.00 0.00 C ATOM 350 CD2 LEU A 24 1.067 6.755 5.788 1.00 0.00 C ATOM 0 H LEU A 24 0.455 8.672 1.343 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.844 6.407 2.103 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.213 7.523 3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 24 0.128 8.467 4.054 1.00 0.00 H new ATOM 0 HG LEU A 24 -0.811 6.268 4.918 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.620 4.281 4.705 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.039 4.803 3.137 1.00 0.00 H new ATOM 0 HD13 LEU A 24 1.655 5.156 3.552 1.00 0.00 H new ATOM 0 HD21 LEU A 24 1.036 5.939 6.510 1.00 0.00 H new ATOM 0 HD22 LEU A 24 2.097 6.923 5.474 1.00 0.00 H new ATOM 0 HD23 LEU A 24 0.676 7.662 6.249 1.00 0.00 H new ATOM 362 N ASN A 25 -2.520 9.052 3.065 1.00 0.00 N ATOM 363 CA ASN A 25 -3.822 9.501 3.532 1.00 0.00 C ATOM 364 C ASN A 25 -4.882 9.153 2.485 1.00 0.00 C ATOM 365 O ASN A 25 -5.917 8.573 2.813 1.00 0.00 O ATOM 366 CB ASN A 25 -3.841 11.018 3.735 1.00 0.00 C ATOM 367 CG ASN A 25 -2.659 11.470 4.597 1.00 0.00 C ATOM 368 OD1 ASN A 25 -2.112 10.719 5.388 1.00 0.00 O ATOM 369 ND2 ASN A 25 -2.298 12.734 4.399 1.00 0.00 N ATOM 0 H ASN A 25 -1.863 9.801 2.847 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.029 9.006 4.481 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -3.803 11.519 2.768 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -4.776 11.313 4.210 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -1.519 13.130 4.925 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -2.800 13.307 3.721 1.00 0.00 H new ATOM 376 N ALA A 26 -4.588 9.520 1.245 1.00 0.00 N ATOM 377 CA ALA A 26 -5.503 9.252 0.149 1.00 0.00 C ATOM 378 C ALA A 26 -6.124 7.867 0.334 1.00 0.00 C ATOM 379 O ALA A 26 -7.346 7.732 0.396 1.00 0.00 O ATOM 380 CB ALA A 26 -4.759 9.385 -1.181 1.00 0.00 C ATOM 0 H ALA A 26 -3.729 10.000 0.976 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.316 9.978 0.142 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.445 9.184 -2.004 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.364 10.396 -1.277 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.937 8.670 -1.211 1.00 0.00 H new ATOM 386 N LEU A 27 -5.254 6.870 0.420 1.00 0.00 N ATOM 387 CA LEU A 27 -5.702 5.499 0.596 1.00 0.00 C ATOM 388 C LEU A 27 -5.591 5.119 2.074 1.00 0.00 C ATOM 389 O LEU A 27 -4.742 4.312 2.449 1.00 0.00 O ATOM 390 CB LEU A 27 -4.937 4.561 -0.339 1.00 0.00 C ATOM 391 CG LEU A 27 -3.518 4.995 -0.711 1.00 0.00 C ATOM 392 CD1 LEU A 27 -3.542 6.174 -1.685 1.00 0.00 C ATOM 393 CD2 LEU A 27 -2.693 5.303 0.541 1.00 0.00 C ATOM 0 H LEU A 27 -4.242 6.985 0.371 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.751 5.401 0.318 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.884 3.578 0.129 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.513 4.446 -1.257 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.031 4.165 -1.223 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.520 6.462 -1.933 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.068 5.884 -2.595 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.055 7.017 -1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.689 5.609 0.249 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.169 6.108 1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.633 4.412 1.166 1.00 0.00 H new ATOM 405 N ALA A 28 -6.462 5.717 2.873 1.00 0.00 N ATOM 406 CA ALA A 28 -6.474 5.450 4.301 1.00 0.00 C ATOM 407 C ALA A 28 -7.902 5.593 4.831 1.00 0.00 C ATOM 408 O ALA A 28 -8.605 6.541 4.484 1.00 0.00 O ATOM 409 CB ALA A 28 -5.494 6.392 5.004 1.00 0.00 C ATOM 0 H ALA A 28 -7.165 6.386 2.558 1.00 0.00 H new ATOM 0 HA ALA A 28 -6.149 4.430 4.503 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -5.502 6.192 6.076 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.490 6.230 4.613 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -5.791 7.425 4.825 1.00 0.00 H new ATOM 415 N GLY A 29 -8.289 4.638 5.664 1.00 0.00 N ATOM 416 CA GLY A 29 -9.621 4.647 6.246 1.00 0.00 C ATOM 417 C GLY A 29 -9.668 5.529 7.495 1.00 0.00 C ATOM 418 O GLY A 29 -10.113 5.090 8.553 1.00 0.00 O ATOM 0 H GLY A 29 -7.704 3.853 5.950 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.340 5.011 5.512 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.916 3.630 6.504 1.00 0.00 H new ATOM 422 N ARG A 30 -9.203 6.758 7.330 1.00 0.00 N ATOM 423 CA ARG A 30 -9.187 7.707 8.431 1.00 0.00 C ATOM 424 C ARG A 30 -9.762 9.051 7.981 1.00 0.00 C ATOM 425 O ARG A 30 -9.367 9.585 6.945 1.00 0.00 O ATOM 426 CB ARG A 30 -7.765 7.918 8.955 1.00 0.00 C ATOM 427 CG ARG A 30 -7.746 7.963 10.484 1.00 0.00 C ATOM 428 CD ARG A 30 -7.298 6.621 11.067 1.00 0.00 C ATOM 429 NE ARG A 30 -6.413 6.845 12.231 1.00 0.00 N ATOM 430 CZ ARG A 30 -5.736 5.865 12.867 1.00 0.00 C ATOM 431 NH1 ARG A 30 -5.839 4.583 12.456 1.00 0.00 N ATOM 432 NH2 ARG A 30 -4.972 6.178 13.897 1.00 0.00 N ATOM 0 H ARG A 30 -8.834 7.119 6.450 1.00 0.00 H new ATOM 0 HA ARG A 30 -9.800 7.296 9.233 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.121 7.112 8.603 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -7.360 8.848 8.555 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -7.073 8.752 10.820 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -8.740 8.212 10.856 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -8.168 6.037 11.368 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -6.773 6.042 10.307 1.00 0.00 H new ATOM 0 HE ARG A 30 -6.308 7.800 12.575 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -6.432 4.349 11.659 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -5.324 3.849 12.942 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -4.899 7.149 14.202 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -4.454 5.449 14.388 1.00 0.00 H new ATOM 446 N GLU A 31 -10.687 9.561 8.782 1.00 0.00 N ATOM 447 CA GLU A 31 -11.321 10.833 8.479 1.00 0.00 C ATOM 448 C GLU A 31 -10.346 11.985 8.733 1.00 0.00 C ATOM 449 O GLU A 31 -10.041 12.755 7.824 1.00 0.00 O ATOM 450 CB GLU A 31 -12.605 11.012 9.292 1.00 0.00 C ATOM 451 CG GLU A 31 -13.677 10.015 8.850 1.00 0.00 C ATOM 452 CD GLU A 31 -14.436 10.532 7.626 1.00 0.00 C ATOM 453 OE1 GLU A 31 -14.101 10.167 6.489 1.00 0.00 O ATOM 454 OE2 GLU A 31 -15.406 11.342 7.888 1.00 0.00 O ATOM 0 H GLU A 31 -11.012 9.116 9.640 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.594 10.840 7.424 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.391 10.875 10.352 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -12.977 12.029 9.171 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.213 9.057 8.617 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.376 9.840 9.668 1.00 0.00 H new ATOM 462 N ALA A 32 -9.884 12.066 9.972 1.00 0.00 N ATOM 463 CA ALA A 32 -8.951 13.110 10.356 1.00 0.00 C ATOM 464 C ALA A 32 -7.524 12.561 10.294 1.00 0.00 C ATOM 465 O ALA A 32 -7.079 11.875 11.214 1.00 0.00 O ATOM 466 CB ALA A 32 -9.315 13.635 11.746 1.00 0.00 C ATOM 0 H ALA A 32 -10.139 11.425 10.723 1.00 0.00 H new ATOM 0 HA ALA A 32 -9.010 13.951 9.665 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.614 14.419 12.034 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -10.326 14.041 11.728 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -9.264 12.820 12.468 1.00 0.00 H new ATOM 472 N ALA A 33 -6.846 12.884 9.203 1.00 0.00 N ATOM 473 CA ALA A 33 -5.479 12.431 9.010 1.00 0.00 C ATOM 474 C ALA A 33 -4.521 13.408 9.694 1.00 0.00 C ATOM 475 O ALA A 33 -4.903 14.532 10.023 1.00 0.00 O ATOM 476 CB ALA A 33 -5.195 12.289 7.513 1.00 0.00 C ATOM 0 H ALA A 33 -7.218 13.454 8.443 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.332 11.451 9.465 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -4.170 11.949 7.368 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -5.883 11.563 7.079 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.330 13.254 7.024 1.00 0.00 H new ATOM 482 N ILE A 34 -3.295 12.946 9.890 1.00 0.00 N ATOM 483 CA ILE A 34 -2.280 13.766 10.531 1.00 0.00 C ATOM 484 C ILE A 34 -0.898 13.347 10.024 1.00 0.00 C ATOM 485 O ILE A 34 -0.659 12.167 9.767 1.00 0.00 O ATOM 486 CB ILE A 34 -2.422 13.703 12.053 1.00 0.00 C ATOM 487 CG1 ILE A 34 -1.673 14.858 12.721 1.00 0.00 C ATOM 488 CG2 ILE A 34 -1.974 12.342 12.589 1.00 0.00 C ATOM 489 CD1 ILE A 34 -2.353 15.267 14.029 1.00 0.00 C ATOM 0 H ILE A 34 -2.981 12.015 9.617 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.414 14.815 10.265 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.477 13.816 12.304 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.643 14.562 12.919 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.635 15.712 12.044 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.085 12.323 13.673 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.588 11.557 12.148 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.929 12.174 12.328 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.801 16.090 14.484 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.375 15.585 13.824 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.368 14.418 14.712 1.00 0.00 H new ATOM 501 N VAL A 35 -0.025 14.335 9.895 1.00 0.00 N ATOM 502 CA VAL A 35 1.326 14.083 9.424 1.00 0.00 C ATOM 503 C VAL A 35 2.304 14.234 10.590 1.00 0.00 C ATOM 504 O VAL A 35 1.964 14.816 11.619 1.00 0.00 O ATOM 505 CB VAL A 35 1.650 15.008 8.248 1.00 0.00 C ATOM 506 CG1 VAL A 35 0.701 14.757 7.075 1.00 0.00 C ATOM 507 CG2 VAL A 35 1.613 16.476 8.679 1.00 0.00 C ATOM 0 H VAL A 35 -0.227 15.312 10.109 1.00 0.00 H new ATOM 0 HA VAL A 35 1.418 13.062 9.053 1.00 0.00 H new ATOM 0 HB VAL A 35 2.663 14.782 7.913 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.953 15.427 6.253 1.00 0.00 H new ATOM 0 HG12 VAL A 35 0.798 13.723 6.743 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -0.326 14.941 7.392 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.847 17.112 7.825 1.00 0.00 H new ATOM 0 HG22 VAL A 35 0.619 16.721 9.052 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.347 16.642 9.467 1.00 0.00 H new ATOM 517 N THR A 36 3.500 13.698 10.390 1.00 0.00 N ATOM 518 CA THR A 36 4.530 13.765 11.413 1.00 0.00 C ATOM 519 C THR A 36 5.918 13.784 10.771 1.00 0.00 C ATOM 520 O THR A 36 6.133 13.163 9.730 1.00 0.00 O ATOM 521 CB THR A 36 4.320 12.592 12.373 1.00 0.00 C ATOM 522 OG1 THR A 36 5.422 12.679 13.273 1.00 0.00 O ATOM 523 CG2 THR A 36 4.502 11.236 11.688 1.00 0.00 C ATOM 0 H THR A 36 3.778 13.216 9.535 1.00 0.00 H new ATOM 0 HA THR A 36 4.459 14.689 11.986 1.00 0.00 H new ATOM 0 HB THR A 36 3.320 12.649 12.804 1.00 0.00 H new ATOM 0 HG1 THR A 36 5.364 11.956 13.932 1.00 0.00 H new ATOM 0 HG21 THR A 36 4.342 10.438 12.413 1.00 0.00 H new ATOM 0 HG22 THR A 36 3.781 11.139 10.876 1.00 0.00 H new ATOM 0 HG23 THR A 36 5.513 11.164 11.286 1.00 0.00 H new ATOM 531 N ASP A 37 6.825 14.503 11.417 1.00 0.00 N ATOM 532 CA ASP A 37 8.186 14.610 10.922 1.00 0.00 C ATOM 533 C ASP A 37 8.946 13.322 11.247 1.00 0.00 C ATOM 534 O ASP A 37 9.551 12.716 10.364 1.00 0.00 O ATOM 535 CB ASP A 37 8.924 15.774 11.588 1.00 0.00 C ATOM 536 CG ASP A 37 10.152 16.280 10.828 1.00 0.00 C ATOM 537 OD1 ASP A 37 10.967 15.488 10.331 1.00 0.00 O ATOM 538 OD2 ASP A 37 10.258 17.563 10.755 1.00 0.00 O ATOM 0 H ASP A 37 6.643 15.017 12.279 1.00 0.00 H new ATOM 0 HA ASP A 37 8.141 14.779 9.846 1.00 0.00 H new ATOM 0 HB2 ASP A 37 8.227 16.602 11.714 1.00 0.00 H new ATOM 0 HB3 ASP A 37 9.235 15.464 12.586 1.00 0.00 H new ATOM 544 N ILE A 38 8.889 12.943 12.515 1.00 0.00 N ATOM 545 CA ILE A 38 9.564 11.738 12.967 1.00 0.00 C ATOM 546 C ILE A 38 10.929 11.637 12.284 1.00 0.00 C ATOM 547 O ILE A 38 11.080 10.921 11.293 1.00 0.00 O ATOM 548 CB ILE A 38 8.675 10.512 12.748 1.00 0.00 C ATOM 549 CG1 ILE A 38 9.395 9.230 13.173 1.00 0.00 C ATOM 550 CG2 ILE A 38 8.184 10.440 11.301 1.00 0.00 C ATOM 551 CD1 ILE A 38 9.291 9.020 14.686 1.00 0.00 C ATOM 0 H ILE A 38 8.386 13.449 13.244 1.00 0.00 H new ATOM 0 HA ILE A 38 9.747 11.783 14.041 1.00 0.00 H new ATOM 0 HB ILE A 38 7.794 10.613 13.382 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.962 8.376 12.653 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.444 9.283 12.881 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.555 9.559 11.174 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.607 11.335 11.068 1.00 0.00 H new ATOM 0 HG23 ILE A 38 9.040 10.374 10.629 1.00 0.00 H new ATOM 0 HD11 ILE A 38 9.810 8.103 14.963 1.00 0.00 H new ATOM 0 HD12 ILE A 38 9.746 9.865 15.203 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.242 8.943 14.971 1.00 0.00 H new ATOM 563 N ALA A 39 11.888 12.363 12.838 1.00 0.00 N ATOM 564 CA ALA A 39 13.235 12.363 12.295 1.00 0.00 C ATOM 565 C ALA A 39 13.936 11.059 12.677 1.00 0.00 C ATOM 566 O ALA A 39 14.613 10.448 11.851 1.00 0.00 O ATOM 567 CB ALA A 39 13.988 13.597 12.795 1.00 0.00 C ATOM 0 H ALA A 39 11.759 12.956 13.658 1.00 0.00 H new ATOM 0 HA ALA A 39 13.208 12.416 11.207 1.00 0.00 H new ATOM 0 HB1 ALA A 39 14.999 13.596 12.387 1.00 0.00 H new ATOM 0 HB2 ALA A 39 13.466 14.498 12.471 1.00 0.00 H new ATOM 0 HB3 ALA A 39 14.036 13.578 13.884 1.00 0.00 H new ATOM 573 N GLY A 40 13.749 10.669 13.930 1.00 0.00 N ATOM 574 CA GLY A 40 14.355 9.447 14.431 1.00 0.00 C ATOM 575 C GLY A 40 13.747 8.217 13.755 1.00 0.00 C ATOM 576 O GLY A 40 12.705 7.721 14.180 1.00 0.00 O ATOM 0 H GLY A 40 13.187 11.177 14.612 1.00 0.00 H new ATOM 0 HA2 GLY A 40 15.430 9.470 14.253 1.00 0.00 H new ATOM 0 HA3 GLY A 40 14.212 9.382 15.510 1.00 0.00 H new ATOM 580 N THR A 41 14.425 7.757 12.713 1.00 0.00 N ATOM 581 CA THR A 41 13.966 6.594 11.975 1.00 0.00 C ATOM 582 C THR A 41 13.470 5.513 12.937 1.00 0.00 C ATOM 583 O THR A 41 14.214 5.062 13.806 1.00 0.00 O ATOM 584 CB THR A 41 15.109 6.126 11.072 1.00 0.00 C ATOM 585 OG1 THR A 41 15.090 7.045 9.983 1.00 0.00 O ATOM 586 CG2 THR A 41 14.822 4.772 10.419 1.00 0.00 C ATOM 0 H THR A 41 15.289 8.170 12.363 1.00 0.00 H new ATOM 0 HA THR A 41 13.112 6.838 11.343 1.00 0.00 H new ATOM 0 HB THR A 41 16.028 6.062 11.654 1.00 0.00 H new ATOM 0 HG1 THR A 41 15.801 6.816 9.349 1.00 0.00 H new ATOM 0 HG21 THR A 41 15.664 4.486 9.789 1.00 0.00 H new ATOM 0 HG22 THR A 41 14.676 4.019 11.193 1.00 0.00 H new ATOM 0 HG23 THR A 41 13.921 4.846 9.809 1.00 0.00 H new ATOM 594 N THR A 42 12.216 5.128 12.748 1.00 0.00 N ATOM 595 CA THR A 42 11.612 4.108 13.589 1.00 0.00 C ATOM 596 C THR A 42 12.135 2.722 13.205 1.00 0.00 C ATOM 597 O THR A 42 12.346 2.439 12.027 1.00 0.00 O ATOM 598 CB THR A 42 10.092 4.238 13.472 1.00 0.00 C ATOM 599 OG1 THR A 42 9.598 3.000 13.975 1.00 0.00 O ATOM 600 CG2 THR A 42 9.617 4.266 12.017 1.00 0.00 C ATOM 0 H THR A 42 11.602 5.504 12.025 1.00 0.00 H new ATOM 0 HA THR A 42 11.885 4.245 14.635 1.00 0.00 H new ATOM 0 HB THR A 42 9.765 5.147 13.978 1.00 0.00 H new ATOM 0 HG1 THR A 42 8.674 2.870 13.675 1.00 0.00 H new ATOM 0 HG21 THR A 42 8.531 4.359 11.990 1.00 0.00 H new ATOM 0 HG22 THR A 42 10.067 5.116 11.504 1.00 0.00 H new ATOM 0 HG23 THR A 42 9.914 3.343 11.519 1.00 0.00 H new ATOM 608 N ARG A 43 12.327 1.895 14.223 1.00 0.00 N ATOM 609 CA ARG A 43 12.821 0.546 14.007 1.00 0.00 C ATOM 610 C ARG A 43 11.758 -0.303 13.306 1.00 0.00 C ATOM 611 O ARG A 43 12.067 -1.051 12.380 1.00 0.00 O ATOM 612 CB ARG A 43 13.204 -0.119 15.330 1.00 0.00 C ATOM 613 CG ARG A 43 14.459 0.525 15.924 1.00 0.00 C ATOM 614 CD ARG A 43 15.642 -0.445 15.889 1.00 0.00 C ATOM 615 NE ARG A 43 16.735 0.058 16.750 1.00 0.00 N ATOM 616 CZ ARG A 43 16.720 0.008 18.099 1.00 0.00 C ATOM 617 NH1 ARG A 43 15.666 -0.525 18.753 1.00 0.00 N ATOM 618 NH2 ARG A 43 17.752 0.488 18.768 1.00 0.00 N ATOM 0 H ARG A 43 12.149 2.133 15.199 1.00 0.00 H new ATOM 0 HA ARG A 43 13.709 0.615 13.378 1.00 0.00 H new ATOM 0 HB2 ARG A 43 12.378 -0.034 16.036 1.00 0.00 H new ATOM 0 HB3 ARG A 43 13.378 -1.183 15.169 1.00 0.00 H new ATOM 0 HG2 ARG A 43 14.708 1.428 15.366 1.00 0.00 H new ATOM 0 HG3 ARG A 43 14.264 0.829 16.952 1.00 0.00 H new ATOM 0 HD2 ARG A 43 15.325 -1.431 16.229 1.00 0.00 H new ATOM 0 HD3 ARG A 43 15.998 -0.560 14.865 1.00 0.00 H new ATOM 0 HE ARG A 43 17.551 0.468 16.296 1.00 0.00 H new ATOM 0 HH11 ARG A 43 14.873 -0.894 18.228 1.00 0.00 H new ATOM 0 HH12 ARG A 43 15.662 -0.559 19.772 1.00 0.00 H new ATOM 0 HH21 ARG A 43 18.544 0.889 18.265 1.00 0.00 H new ATOM 0 HH22 ARG A 43 17.757 0.458 19.788 1.00 0.00 H new ATOM 632 N ASP A 44 10.528 -0.158 13.776 1.00 0.00 N ATOM 633 CA ASP A 44 9.417 -0.902 13.206 1.00 0.00 C ATOM 634 C ASP A 44 9.127 -0.379 11.798 1.00 0.00 C ATOM 635 O ASP A 44 8.357 -0.984 11.054 1.00 0.00 O ATOM 636 CB ASP A 44 8.150 -0.729 14.045 1.00 0.00 C ATOM 637 CG ASP A 44 7.979 0.654 14.679 1.00 0.00 C ATOM 638 OD1 ASP A 44 8.308 0.862 15.856 1.00 0.00 O ATOM 639 OD2 ASP A 44 7.476 1.551 13.902 1.00 0.00 O ATOM 0 H ASP A 44 10.276 0.463 14.545 1.00 0.00 H new ATOM 0 HA ASP A 44 9.694 -1.956 13.184 1.00 0.00 H new ATOM 0 HB2 ASP A 44 7.284 -0.933 13.415 1.00 0.00 H new ATOM 0 HB3 ASP A 44 8.151 -1.478 14.837 1.00 0.00 H new ATOM 645 N VAL A 45 9.760 0.739 11.475 1.00 0.00 N ATOM 646 CA VAL A 45 9.580 1.351 10.169 1.00 0.00 C ATOM 647 C VAL A 45 8.150 1.099 9.686 1.00 0.00 C ATOM 648 O VAL A 45 7.936 0.726 8.534 1.00 0.00 O ATOM 649 CB VAL A 45 10.640 0.830 9.197 1.00 0.00 C ATOM 650 CG1 VAL A 45 10.208 -0.501 8.577 1.00 0.00 C ATOM 651 CG2 VAL A 45 10.946 1.866 8.113 1.00 0.00 C ATOM 0 H VAL A 45 10.398 1.237 12.095 1.00 0.00 H new ATOM 0 HA VAL A 45 9.717 2.431 10.230 1.00 0.00 H new ATOM 0 HB VAL A 45 11.556 0.655 9.762 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.979 -0.850 7.890 1.00 0.00 H new ATOM 0 HG12 VAL A 45 10.064 -1.240 9.365 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.273 -0.363 8.034 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.703 1.471 7.435 1.00 0.00 H new ATOM 0 HG22 VAL A 45 10.037 2.086 7.553 1.00 0.00 H new ATOM 0 HG23 VAL A 45 11.317 2.780 8.577 1.00 0.00 H new ATOM 661 N LEU A 46 7.207 1.313 10.593 1.00 0.00 N ATOM 662 CA LEU A 46 5.803 1.115 10.274 1.00 0.00 C ATOM 663 C LEU A 46 5.028 2.396 10.581 1.00 0.00 C ATOM 664 O LEU A 46 3.889 2.341 11.044 1.00 0.00 O ATOM 665 CB LEU A 46 5.259 -0.121 10.993 1.00 0.00 C ATOM 666 CG LEU A 46 3.737 -0.213 11.112 1.00 0.00 C ATOM 667 CD1 LEU A 46 3.058 0.227 9.813 1.00 0.00 C ATOM 668 CD2 LEU A 46 3.304 -1.617 11.539 1.00 0.00 C ATOM 0 H LEU A 46 7.388 1.621 11.548 1.00 0.00 H new ATOM 0 HA LEU A 46 5.679 0.916 9.209 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.617 -1.008 10.470 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.684 -0.150 11.996 1.00 0.00 H new ATOM 0 HG LEU A 46 3.413 0.475 11.893 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.976 0.152 9.924 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.329 1.259 9.592 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.384 -0.417 8.996 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.217 -1.655 11.616 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.641 -2.343 10.799 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.745 -1.855 12.507 1.00 0.00 H new ATOM 680 N ARG A 47 5.675 3.521 10.313 1.00 0.00 N ATOM 681 CA ARG A 47 5.061 4.815 10.556 1.00 0.00 C ATOM 682 C ARG A 47 4.291 5.278 9.318 1.00 0.00 C ATOM 683 O ARG A 47 4.287 6.464 8.992 1.00 0.00 O ATOM 684 CB ARG A 47 6.113 5.865 10.916 1.00 0.00 C ATOM 685 CG ARG A 47 7.116 6.050 9.776 1.00 0.00 C ATOM 686 CD ARG A 47 7.226 7.522 9.375 1.00 0.00 C ATOM 687 NE ARG A 47 7.492 7.634 7.924 1.00 0.00 N ATOM 688 CZ ARG A 47 7.572 8.805 7.256 1.00 0.00 C ATOM 689 NH1 ARG A 47 7.407 9.977 7.905 1.00 0.00 N ATOM 690 NH2 ARG A 47 7.814 8.786 5.959 1.00 0.00 N ATOM 0 H ARG A 47 6.619 3.563 9.930 1.00 0.00 H new ATOM 0 HA ARG A 47 4.374 4.703 11.395 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.624 6.815 11.133 1.00 0.00 H new ATOM 0 HB3 ARG A 47 6.638 5.563 11.822 1.00 0.00 H new ATOM 0 HG2 ARG A 47 8.094 5.679 10.084 1.00 0.00 H new ATOM 0 HG3 ARG A 47 6.807 5.457 8.915 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.303 8.045 9.625 1.00 0.00 H new ATOM 0 HD3 ARG A 47 8.027 8.002 9.938 1.00 0.00 H new ATOM 0 HE ARG A 47 7.623 6.772 7.395 1.00 0.00 H new ATOM 0 HH11 ARG A 47 7.220 9.983 8.908 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.469 10.857 7.393 1.00 0.00 H new ATOM 0 HH21 ARG A 47 7.937 7.896 5.476 1.00 0.00 H new ATOM 0 HH22 ARG A 47 7.878 9.661 5.439 1.00 0.00 H new ATOM 704 N GLU A 48 3.657 4.318 8.660 1.00 0.00 N ATOM 705 CA GLU A 48 2.885 4.613 7.465 1.00 0.00 C ATOM 706 C GLU A 48 1.414 4.249 7.680 1.00 0.00 C ATOM 707 O GLU A 48 0.753 3.758 6.767 1.00 0.00 O ATOM 708 CB GLU A 48 3.458 3.882 6.249 1.00 0.00 C ATOM 709 CG GLU A 48 4.226 4.847 5.343 1.00 0.00 C ATOM 710 CD GLU A 48 5.692 4.428 5.213 1.00 0.00 C ATOM 711 OE1 GLU A 48 6.020 3.250 5.419 1.00 0.00 O ATOM 712 OE2 GLU A 48 6.503 5.376 4.886 1.00 0.00 O ATOM 0 H GLU A 48 3.662 3.335 8.932 1.00 0.00 H new ATOM 0 HA GLU A 48 2.949 5.683 7.269 1.00 0.00 H new ATOM 0 HB2 GLU A 48 4.121 3.082 6.580 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.650 3.414 5.687 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.762 4.872 4.357 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.167 5.857 5.749 1.00 0.00 H new ATOM 720 N HIS A 49 0.946 4.505 8.893 1.00 0.00 N ATOM 721 CA HIS A 49 -0.435 4.210 9.239 1.00 0.00 C ATOM 722 C HIS A 49 -0.790 2.796 8.776 1.00 0.00 C ATOM 723 O HIS A 49 0.077 2.054 8.317 1.00 0.00 O ATOM 724 CB HIS A 49 -1.376 5.274 8.671 1.00 0.00 C ATOM 725 CG HIS A 49 -1.285 6.611 9.368 1.00 0.00 C ATOM 726 ND1 HIS A 49 -0.539 7.665 8.874 1.00 0.00 N ATOM 727 CD2 HIS A 49 -1.856 7.052 10.526 1.00 0.00 C ATOM 728 CE1 HIS A 49 -0.661 8.690 9.705 1.00 0.00 C ATOM 729 NE2 HIS A 49 -1.477 8.308 10.729 1.00 0.00 N ATOM 0 H HIS A 49 1.498 4.913 9.648 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.557 4.241 10.322 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.155 5.412 7.613 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -2.401 4.910 8.738 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -2.506 6.477 11.169 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -0.196 9.658 9.591 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -1.751 8.891 11.520 1.00 0.00 H new ATOM 738 N ILE A 50 -2.066 2.466 8.913 1.00 0.00 N ATOM 739 CA ILE A 50 -2.546 1.154 8.516 1.00 0.00 C ATOM 740 C ILE A 50 -4.076 1.159 8.500 1.00 0.00 C ATOM 741 O ILE A 50 -4.705 1.894 9.260 1.00 0.00 O ATOM 742 CB ILE A 50 -1.943 0.069 9.409 1.00 0.00 C ATOM 743 CG1 ILE A 50 -2.566 -1.297 9.110 1.00 0.00 C ATOM 744 CG2 ILE A 50 -2.067 0.444 10.887 1.00 0.00 C ATOM 745 CD1 ILE A 50 -2.094 -1.830 7.755 1.00 0.00 C ATOM 0 H ILE A 50 -2.782 3.085 9.293 1.00 0.00 H new ATOM 0 HA ILE A 50 -2.217 0.918 7.504 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.879 -0.006 9.184 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.298 -2.003 9.896 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.653 -1.214 9.114 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -1.631 -0.344 11.500 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.540 1.380 11.070 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -3.119 0.564 11.145 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.551 -2.801 7.567 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -2.385 -1.134 6.969 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.009 -1.935 7.763 1.00 0.00 H new ATOM 757 N HIS A 51 -4.630 0.329 7.629 1.00 0.00 N ATOM 758 CA HIS A 51 -6.074 0.228 7.506 1.00 0.00 C ATOM 759 C HIS A 51 -6.449 -1.160 6.980 1.00 0.00 C ATOM 760 O HIS A 51 -5.672 -1.786 6.262 1.00 0.00 O ATOM 761 CB HIS A 51 -6.626 1.359 6.637 1.00 0.00 C ATOM 762 CG HIS A 51 -6.119 1.344 5.214 1.00 0.00 C ATOM 763 ND1 HIS A 51 -6.684 0.557 4.226 1.00 0.00 N ATOM 764 CD2 HIS A 51 -5.096 2.028 4.625 1.00 0.00 C ATOM 765 CE1 HIS A 51 -6.022 0.765 3.097 1.00 0.00 C ATOM 766 NE2 HIS A 51 -5.038 1.675 3.346 1.00 0.00 N ATOM 0 H HIS A 51 -4.105 -0.280 7.001 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.534 0.344 8.487 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -7.714 1.296 6.625 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -6.367 2.314 7.094 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -4.444 2.736 5.115 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -6.226 0.296 2.146 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -4.368 2.027 2.663 1.00 0.00 H new ATOM 775 N ILE A 52 -7.640 -1.599 7.360 1.00 0.00 N ATOM 776 CA ILE A 52 -8.128 -2.900 6.936 1.00 0.00 C ATOM 777 C ILE A 52 -9.655 -2.919 7.017 1.00 0.00 C ATOM 778 O ILE A 52 -10.222 -2.935 8.108 1.00 0.00 O ATOM 779 CB ILE A 52 -7.455 -4.013 7.744 1.00 0.00 C ATOM 780 CG1 ILE A 52 -7.908 -5.391 7.259 1.00 0.00 C ATOM 781 CG2 ILE A 52 -7.696 -3.824 9.242 1.00 0.00 C ATOM 782 CD1 ILE A 52 -6.753 -6.394 7.300 1.00 0.00 C ATOM 0 H ILE A 52 -8.281 -1.077 7.957 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.862 -3.086 5.896 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.379 -3.952 7.581 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -8.727 -5.749 7.883 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.292 -5.314 6.242 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.208 -4.628 9.793 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.285 -2.865 9.558 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -8.767 -3.844 9.444 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.102 -7.365 6.950 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.945 -6.045 6.656 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.388 -6.487 8.323 1.00 0.00 H new ATOM 794 N ASP A 53 -10.277 -2.916 5.847 1.00 0.00 N ATOM 795 CA ASP A 53 -11.728 -2.933 5.771 1.00 0.00 C ATOM 796 C ASP A 53 -12.267 -4.066 6.646 1.00 0.00 C ATOM 797 O ASP A 53 -13.271 -3.897 7.337 1.00 0.00 O ATOM 798 CB ASP A 53 -12.202 -3.177 4.338 1.00 0.00 C ATOM 799 CG ASP A 53 -12.259 -1.929 3.454 1.00 0.00 C ATOM 800 OD1 ASP A 53 -11.224 -1.423 2.996 1.00 0.00 O ATOM 801 OD2 ASP A 53 -13.445 -1.469 3.237 1.00 0.00 O ATOM 0 H ASP A 53 -9.803 -2.902 4.944 1.00 0.00 H new ATOM 0 HA ASP A 53 -12.094 -1.965 6.112 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -11.538 -3.905 3.871 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -13.195 -3.626 4.371 1.00 0.00 H new ATOM 807 N GLY A 54 -11.577 -5.195 6.589 1.00 0.00 N ATOM 808 CA GLY A 54 -11.974 -6.356 7.368 1.00 0.00 C ATOM 809 C GLY A 54 -12.415 -5.947 8.775 1.00 0.00 C ATOM 810 O GLY A 54 -13.590 -5.659 9.001 1.00 0.00 O ATOM 0 H GLY A 54 -10.745 -5.331 6.015 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -12.789 -6.875 6.864 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -11.142 -7.057 7.433 1.00 0.00 H new ATOM 814 N MET A 55 -11.451 -5.933 9.683 1.00 0.00 N ATOM 815 CA MET A 55 -11.727 -5.565 11.062 1.00 0.00 C ATOM 816 C MET A 55 -10.985 -4.281 11.444 1.00 0.00 C ATOM 817 O MET A 55 -9.780 -4.169 11.228 1.00 0.00 O ATOM 818 CB MET A 55 -11.295 -6.700 11.991 1.00 0.00 C ATOM 819 CG MET A 55 -12.461 -7.171 12.860 1.00 0.00 C ATOM 820 SD MET A 55 -12.645 -8.942 12.730 1.00 0.00 S ATOM 821 CE MET A 55 -13.303 -9.306 14.349 1.00 0.00 C ATOM 0 H MET A 55 -10.478 -6.170 9.491 1.00 0.00 H new ATOM 0 HA MET A 55 -12.798 -5.389 11.164 1.00 0.00 H new ATOM 0 HB2 MET A 55 -10.917 -7.534 11.400 1.00 0.00 H new ATOM 0 HB3 MET A 55 -10.476 -6.363 12.627 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.287 -6.891 13.899 1.00 0.00 H new ATOM 0 HG3 MET A 55 -13.381 -6.678 12.547 1.00 0.00 H new ATOM 0 HE1 MET A 55 -13.478 -10.378 14.438 1.00 0.00 H new ATOM 0 HE2 MET A 55 -12.590 -8.990 15.111 1.00 0.00 H new ATOM 0 HE3 MET A 55 -14.243 -8.772 14.488 1.00 0.00 H new ATOM 831 N PRO A 56 -11.758 -3.322 12.021 1.00 0.00 N ATOM 832 CA PRO A 56 -11.187 -2.052 12.437 1.00 0.00 C ATOM 833 C PRO A 56 -10.367 -2.212 13.718 1.00 0.00 C ATOM 834 O PRO A 56 -10.637 -1.550 14.719 1.00 0.00 O ATOM 835 CB PRO A 56 -12.377 -1.123 12.606 1.00 0.00 C ATOM 836 CG PRO A 56 -13.596 -2.024 12.733 1.00 0.00 C ATOM 837 CD PRO A 56 -13.189 -3.421 12.294 1.00 0.00 C ATOM 0 HA PRO A 56 -10.483 -1.649 11.709 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -12.261 -0.497 13.490 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -12.474 -0.453 11.752 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.956 -2.037 13.762 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.412 -1.652 12.114 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -13.394 -4.156 13.072 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -13.741 -3.734 11.407 1.00 0.00 H new ATOM 845 N LEU A 57 -9.380 -3.093 13.645 1.00 0.00 N ATOM 846 CA LEU A 57 -8.518 -3.348 14.787 1.00 0.00 C ATOM 847 C LEU A 57 -7.477 -4.404 14.409 1.00 0.00 C ATOM 848 O LEU A 57 -7.462 -5.496 14.975 1.00 0.00 O ATOM 849 CB LEU A 57 -9.352 -3.719 16.015 1.00 0.00 C ATOM 850 CG LEU A 57 -8.950 -3.042 17.327 1.00 0.00 C ATOM 851 CD1 LEU A 57 -10.093 -2.187 17.876 1.00 0.00 C ATOM 852 CD2 LEU A 57 -8.462 -4.072 18.348 1.00 0.00 C ATOM 0 H LEU A 57 -9.158 -3.639 12.813 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.972 -2.445 15.061 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.394 -3.477 15.809 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -9.297 -4.799 16.154 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.116 -2.370 17.123 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.781 -1.717 18.809 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.352 -1.416 17.150 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.963 -2.818 18.061 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.182 -3.565 19.271 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -9.259 -4.787 18.553 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -7.596 -4.599 17.947 1.00 0.00 H new ATOM 864 N HIS A 58 -6.633 -4.041 13.454 1.00 0.00 N ATOM 865 CA HIS A 58 -5.591 -4.944 12.995 1.00 0.00 C ATOM 866 C HIS A 58 -4.219 -4.321 13.258 1.00 0.00 C ATOM 867 O HIS A 58 -4.070 -3.100 13.218 1.00 0.00 O ATOM 868 CB HIS A 58 -5.802 -5.314 11.525 1.00 0.00 C ATOM 869 CG HIS A 58 -5.420 -6.735 11.189 1.00 0.00 C ATOM 870 ND1 HIS A 58 -6.356 -7.736 10.989 1.00 0.00 N ATOM 871 CD2 HIS A 58 -4.197 -7.312 11.016 1.00 0.00 C ATOM 872 CE1 HIS A 58 -5.712 -8.861 10.712 1.00 0.00 C ATOM 873 NE2 HIS A 58 -4.374 -8.595 10.730 1.00 0.00 N ATOM 0 H HIS A 58 -6.649 -3.135 12.986 1.00 0.00 H new ATOM 0 HA HIS A 58 -5.641 -5.877 13.556 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -6.850 -5.160 11.269 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -5.219 -4.635 10.903 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -3.245 -6.809 11.098 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -6.166 -9.819 10.508 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -3.632 -9.272 10.553 1.00 0.00 H new ATOM 882 N ILE A 59 -3.251 -5.187 13.520 1.00 0.00 N ATOM 883 CA ILE A 59 -1.896 -4.736 13.789 1.00 0.00 C ATOM 884 C ILE A 59 -0.960 -5.273 12.704 1.00 0.00 C ATOM 885 O ILE A 59 -0.686 -6.471 12.654 1.00 0.00 O ATOM 886 CB ILE A 59 -1.476 -5.121 15.209 1.00 0.00 C ATOM 887 CG1 ILE A 59 -0.493 -4.100 15.786 1.00 0.00 C ATOM 888 CG2 ILE A 59 -0.915 -6.543 15.248 1.00 0.00 C ATOM 889 CD1 ILE A 59 -0.591 -4.047 17.312 1.00 0.00 C ATOM 0 H ILE A 59 -3.378 -6.199 13.552 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.841 -3.648 13.749 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.363 -5.108 15.843 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.523 -4.362 15.492 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.701 -3.114 15.370 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.624 -6.791 16.269 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.677 -7.244 14.907 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.044 -6.608 14.596 1.00 0.00 H new ATOM 0 HD11 ILE A 59 0.118 -3.314 17.697 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.602 -3.761 17.602 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.359 -5.028 17.726 1.00 0.00 H new ATOM 901 N ILE A 60 -0.496 -4.361 11.864 1.00 0.00 N ATOM 902 CA ILE A 60 0.404 -4.728 10.783 1.00 0.00 C ATOM 903 C ILE A 60 1.846 -4.450 11.211 1.00 0.00 C ATOM 904 O ILE A 60 2.083 -3.806 12.232 1.00 0.00 O ATOM 905 CB ILE A 60 0.000 -4.020 9.487 1.00 0.00 C ATOM 906 CG1 ILE A 60 0.354 -4.872 8.266 1.00 0.00 C ATOM 907 CG2 ILE A 60 0.618 -2.623 9.410 1.00 0.00 C ATOM 908 CD1 ILE A 60 -0.910 -5.384 7.571 1.00 0.00 C ATOM 0 H ILE A 60 -0.726 -3.368 11.909 1.00 0.00 H new ATOM 0 HA ILE A 60 0.333 -5.795 10.572 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.083 -3.893 9.489 1.00 0.00 H new ATOM 0 HG12 ILE A 60 0.945 -4.282 7.565 1.00 0.00 H new ATOM 0 HG13 ILE A 60 0.972 -5.716 8.573 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.315 -2.142 8.480 1.00 0.00 H new ATOM 0 HG22 ILE A 60 0.275 -2.026 10.255 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.705 -2.704 9.440 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.631 -5.987 6.707 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.487 -5.993 8.267 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.514 -4.537 7.244 1.00 0.00 H new ATOM 920 N ASP A 61 2.775 -4.951 10.408 1.00 0.00 N ATOM 921 CA ASP A 61 4.188 -4.766 10.691 1.00 0.00 C ATOM 922 C ASP A 61 4.962 -4.692 9.373 1.00 0.00 C ATOM 923 O ASP A 61 5.329 -5.721 8.806 1.00 0.00 O ATOM 924 CB ASP A 61 4.746 -5.938 11.501 1.00 0.00 C ATOM 925 CG ASP A 61 4.231 -7.317 11.082 1.00 0.00 C ATOM 926 OD1 ASP A 61 3.375 -7.911 11.755 1.00 0.00 O ATOM 927 OD2 ASP A 61 4.754 -7.788 10.001 1.00 0.00 O ATOM 0 H ASP A 61 2.576 -5.485 9.562 1.00 0.00 H new ATOM 0 HA ASP A 61 4.299 -3.846 11.265 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.833 -5.932 11.419 1.00 0.00 H new ATOM 0 HB3 ASP A 61 4.505 -5.781 12.552 1.00 0.00 H new ATOM 933 N THR A 62 5.186 -3.466 8.924 1.00 0.00 N ATOM 934 CA THR A 62 5.909 -3.244 7.683 1.00 0.00 C ATOM 935 C THR A 62 7.418 -3.269 7.934 1.00 0.00 C ATOM 936 O THR A 62 8.100 -2.265 7.737 1.00 0.00 O ATOM 937 CB THR A 62 5.415 -1.929 7.076 1.00 0.00 C ATOM 938 OG1 THR A 62 5.532 -0.990 8.142 1.00 0.00 O ATOM 939 CG2 THR A 62 3.917 -1.954 6.765 1.00 0.00 C ATOM 0 H THR A 62 4.880 -2.616 9.397 1.00 0.00 H new ATOM 0 HA THR A 62 5.717 -4.041 6.965 1.00 0.00 H new ATOM 0 HB THR A 62 5.972 -1.719 6.163 1.00 0.00 H new ATOM 0 HG1 THR A 62 6.438 -0.618 8.152 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.618 -0.997 6.336 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.706 -2.752 6.053 1.00 0.00 H new ATOM 0 HG23 THR A 62 3.358 -2.130 7.684 1.00 0.00 H new ATOM 947 N ALA A 63 7.895 -4.428 8.365 1.00 0.00 N ATOM 948 CA ALA A 63 9.311 -4.597 8.645 1.00 0.00 C ATOM 949 C ALA A 63 10.101 -4.484 7.339 1.00 0.00 C ATOM 950 O ALA A 63 9.546 -4.121 6.303 1.00 0.00 O ATOM 951 CB ALA A 63 9.536 -5.937 9.348 1.00 0.00 C ATOM 0 H ALA A 63 7.326 -5.259 8.527 1.00 0.00 H new ATOM 0 HA ALA A 63 9.666 -3.814 9.315 1.00 0.00 H new ATOM 0 HB1 ALA A 63 10.598 -6.064 9.558 1.00 0.00 H new ATOM 0 HB2 ALA A 63 8.976 -5.956 10.283 1.00 0.00 H new ATOM 0 HB3 ALA A 63 9.194 -6.747 8.704 1.00 0.00 H new ATOM 957 N GLY A 64 11.384 -4.801 7.432 1.00 0.00 N ATOM 958 CA GLY A 64 12.256 -4.739 6.272 1.00 0.00 C ATOM 959 C GLY A 64 13.629 -5.338 6.585 1.00 0.00 C ATOM 960 O GLY A 64 14.094 -6.234 5.883 1.00 0.00 O ATOM 0 H GLY A 64 11.841 -5.102 8.293 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.801 -5.278 5.441 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.371 -3.703 5.954 1.00 0.00 H new ATOM 964 N LEU A 65 14.238 -4.819 7.641 1.00 0.00 N ATOM 965 CA LEU A 65 15.549 -5.291 8.055 1.00 0.00 C ATOM 966 C LEU A 65 15.386 -6.285 9.207 1.00 0.00 C ATOM 967 O LEU A 65 14.365 -6.286 9.891 1.00 0.00 O ATOM 968 CB LEU A 65 16.464 -4.110 8.387 1.00 0.00 C ATOM 969 CG LEU A 65 17.965 -4.360 8.227 1.00 0.00 C ATOM 970 CD1 LEU A 65 18.387 -4.250 6.760 1.00 0.00 C ATOM 971 CD2 LEU A 65 18.775 -3.426 9.128 1.00 0.00 C ATOM 0 H LEU A 65 13.848 -4.077 8.222 1.00 0.00 H new ATOM 0 HA LEU A 65 16.038 -5.823 7.239 1.00 0.00 H new ATOM 0 HB2 LEU A 65 16.186 -3.270 7.751 1.00 0.00 H new ATOM 0 HB3 LEU A 65 16.274 -3.807 9.417 1.00 0.00 H new ATOM 0 HG LEU A 65 18.177 -5.380 8.547 1.00 0.00 H new ATOM 0 HD11 LEU A 65 19.458 -4.432 6.675 1.00 0.00 H new ATOM 0 HD12 LEU A 65 17.845 -4.989 6.169 1.00 0.00 H new ATOM 0 HD13 LEU A 65 18.158 -3.251 6.390 1.00 0.00 H new ATOM 0 HD21 LEU A 65 19.839 -3.624 8.995 1.00 0.00 H new ATOM 0 HD22 LEU A 65 18.563 -2.390 8.863 1.00 0.00 H new ATOM 0 HD23 LEU A 65 18.501 -3.597 10.169 1.00 0.00 H new ATOM 983 N ARG A 66 16.410 -7.109 9.385 1.00 0.00 N ATOM 984 CA ARG A 66 16.393 -8.105 10.441 1.00 0.00 C ATOM 985 C ARG A 66 15.850 -7.498 11.736 1.00 0.00 C ATOM 986 O ARG A 66 14.924 -8.038 12.338 1.00 0.00 O ATOM 987 CB ARG A 66 17.795 -8.662 10.696 1.00 0.00 C ATOM 988 CG ARG A 66 17.957 -10.049 10.070 1.00 0.00 C ATOM 989 CD ARG A 66 19.398 -10.546 10.204 1.00 0.00 C ATOM 990 NE ARG A 66 19.564 -11.820 9.470 1.00 0.00 N ATOM 991 CZ ARG A 66 19.992 -11.907 8.192 1.00 0.00 C ATOM 992 NH1 ARG A 66 20.300 -10.793 7.495 1.00 0.00 N ATOM 993 NH2 ARG A 66 20.103 -13.098 7.634 1.00 0.00 N ATOM 0 H ARG A 66 17.256 -7.106 8.815 1.00 0.00 H new ATOM 0 HA ARG A 66 15.744 -8.919 10.117 1.00 0.00 H new ATOM 0 HB2 ARG A 66 18.541 -7.983 10.282 1.00 0.00 H new ATOM 0 HB3 ARG A 66 17.977 -8.720 11.769 1.00 0.00 H new ATOM 0 HG2 ARG A 66 17.279 -10.752 10.555 1.00 0.00 H new ATOM 0 HG3 ARG A 66 17.678 -10.012 9.017 1.00 0.00 H new ATOM 0 HD2 ARG A 66 20.087 -9.798 9.812 1.00 0.00 H new ATOM 0 HD3 ARG A 66 19.646 -10.688 11.256 1.00 0.00 H new ATOM 0 HE ARG A 66 19.341 -12.687 9.960 1.00 0.00 H new ATOM 0 HH11 ARG A 66 20.210 -9.876 7.933 1.00 0.00 H new ATOM 0 HH12 ARG A 66 20.623 -10.868 6.530 1.00 0.00 H new ATOM 0 HH21 ARG A 66 19.867 -13.935 8.167 1.00 0.00 H new ATOM 0 HH22 ARG A 66 20.425 -13.181 6.670 1.00 0.00 H new ATOM 1007 N GLU A 67 16.450 -6.383 12.126 1.00 0.00 N ATOM 1008 CA GLU A 67 16.039 -5.696 13.338 1.00 0.00 C ATOM 1009 C GLU A 67 14.532 -5.430 13.312 1.00 0.00 C ATOM 1010 O GLU A 67 13.822 -5.774 14.255 1.00 0.00 O ATOM 1011 CB GLU A 67 16.822 -4.395 13.524 1.00 0.00 C ATOM 1012 CG GLU A 67 16.605 -3.450 12.340 1.00 0.00 C ATOM 1013 CD GLU A 67 17.616 -2.302 12.364 1.00 0.00 C ATOM 1014 OE1 GLU A 67 18.771 -2.485 11.953 1.00 0.00 O ATOM 1015 OE2 GLU A 67 17.163 -1.187 12.828 1.00 0.00 O ATOM 0 H GLU A 67 17.218 -5.938 11.623 1.00 0.00 H new ATOM 0 HA GLU A 67 16.261 -6.339 14.190 1.00 0.00 H new ATOM 0 HB2 GLU A 67 16.508 -3.906 14.446 1.00 0.00 H new ATOM 0 HB3 GLU A 67 17.884 -4.617 13.627 1.00 0.00 H new ATOM 0 HG2 GLU A 67 16.700 -4.004 11.406 1.00 0.00 H new ATOM 0 HG3 GLU A 67 15.592 -3.048 12.371 1.00 0.00 H new ATOM 1023 N ALA A 68 14.090 -4.821 12.222 1.00 0.00 N ATOM 1024 CA ALA A 68 12.682 -4.505 12.061 1.00 0.00 C ATOM 1025 C ALA A 68 11.854 -5.781 12.228 1.00 0.00 C ATOM 1026 O ALA A 68 10.861 -5.791 12.954 1.00 0.00 O ATOM 1027 CB ALA A 68 12.459 -3.840 10.701 1.00 0.00 C ATOM 0 H ALA A 68 14.683 -4.538 11.442 1.00 0.00 H new ATOM 0 HA ALA A 68 12.358 -3.799 12.826 1.00 0.00 H new ATOM 0 HB1 ALA A 68 11.402 -3.603 10.581 1.00 0.00 H new ATOM 0 HB2 ALA A 68 13.045 -2.923 10.644 1.00 0.00 H new ATOM 0 HB3 ALA A 68 12.771 -4.520 9.908 1.00 0.00 H new ATOM 1033 N SER A 69 12.295 -6.827 11.544 1.00 0.00 N ATOM 1034 CA SER A 69 11.607 -8.106 11.608 1.00 0.00 C ATOM 1035 C SER A 69 11.413 -8.524 13.066 1.00 0.00 C ATOM 1036 O SER A 69 10.363 -9.049 13.431 1.00 0.00 O ATOM 1037 CB SER A 69 12.379 -9.184 10.845 1.00 0.00 C ATOM 1038 OG SER A 69 11.557 -10.303 10.524 1.00 0.00 O ATOM 0 H SER A 69 13.119 -6.815 10.943 1.00 0.00 H new ATOM 0 HA SER A 69 10.631 -7.993 11.137 1.00 0.00 H new ATOM 0 HB2 SER A 69 12.786 -8.758 9.928 1.00 0.00 H new ATOM 0 HB3 SER A 69 13.226 -9.517 11.445 1.00 0.00 H new ATOM 0 HG SER A 69 12.086 -10.968 10.036 1.00 0.00 H new ATOM 1044 N ASP A 70 12.443 -8.274 13.862 1.00 0.00 N ATOM 1045 CA ASP A 70 12.399 -8.618 15.274 1.00 0.00 C ATOM 1046 C ASP A 70 12.072 -7.365 16.089 1.00 0.00 C ATOM 1047 O ASP A 70 12.425 -7.276 17.265 1.00 0.00 O ATOM 1048 CB ASP A 70 13.750 -9.155 15.751 1.00 0.00 C ATOM 1049 CG ASP A 70 13.999 -10.635 15.453 1.00 0.00 C ATOM 1050 OD1 ASP A 70 14.185 -11.029 14.293 1.00 0.00 O ATOM 1051 OD2 ASP A 70 13.997 -11.407 16.486 1.00 0.00 O ATOM 0 H ASP A 70 13.313 -7.837 13.556 1.00 0.00 H new ATOM 0 HA ASP A 70 11.637 -9.385 15.412 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.542 -8.568 15.286 1.00 0.00 H new ATOM 0 HB3 ASP A 70 13.827 -8.999 16.827 1.00 0.00 H new ATOM 1057 N GLU A 71 11.404 -6.428 15.433 1.00 0.00 N ATOM 1058 CA GLU A 71 11.026 -5.185 16.083 1.00 0.00 C ATOM 1059 C GLU A 71 9.526 -5.179 16.388 1.00 0.00 C ATOM 1060 O GLU A 71 9.122 -4.969 17.531 1.00 0.00 O ATOM 1061 CB GLU A 71 11.416 -3.978 15.226 1.00 0.00 C ATOM 1062 CG GLU A 71 11.299 -2.678 16.025 1.00 0.00 C ATOM 1063 CD GLU A 71 12.348 -2.622 17.137 1.00 0.00 C ATOM 1064 OE1 GLU A 71 13.317 -3.395 17.115 1.00 0.00 O ATOM 1065 OE2 GLU A 71 12.131 -1.734 18.047 1.00 0.00 O ATOM 0 H GLU A 71 11.115 -6.505 14.458 1.00 0.00 H new ATOM 0 HA GLU A 71 11.568 -5.111 17.026 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.438 -4.098 14.867 1.00 0.00 H new ATOM 0 HB3 GLU A 71 10.773 -3.928 14.347 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.424 -1.825 15.358 1.00 0.00 H new ATOM 0 HG3 GLU A 71 10.301 -2.601 16.457 1.00 0.00 H new ATOM 1073 N VAL A 72 8.742 -5.412 15.346 1.00 0.00 N ATOM 1074 CA VAL A 72 7.296 -5.438 15.487 1.00 0.00 C ATOM 1075 C VAL A 72 6.910 -6.470 16.548 1.00 0.00 C ATOM 1076 O VAL A 72 6.058 -6.205 17.396 1.00 0.00 O ATOM 1077 CB VAL A 72 6.642 -5.702 14.131 1.00 0.00 C ATOM 1078 CG1 VAL A 72 7.246 -4.806 13.046 1.00 0.00 C ATOM 1079 CG2 VAL A 72 6.752 -7.178 13.746 1.00 0.00 C ATOM 0 H VAL A 72 9.081 -5.585 14.400 1.00 0.00 H new ATOM 0 HA VAL A 72 6.928 -4.470 15.826 1.00 0.00 H new ATOM 0 HB VAL A 72 5.584 -5.457 14.218 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.763 -5.014 12.091 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.091 -3.760 13.310 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.314 -5.005 12.963 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.279 -7.338 12.777 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.803 -7.461 13.687 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.253 -7.788 14.499 1.00 0.00 H new ATOM 1089 N GLU A 73 7.555 -7.625 16.467 1.00 0.00 N ATOM 1090 CA GLU A 73 7.289 -8.697 17.410 1.00 0.00 C ATOM 1091 C GLU A 73 7.338 -8.169 18.845 1.00 0.00 C ATOM 1092 O GLU A 73 6.564 -8.602 19.697 1.00 0.00 O ATOM 1093 CB GLU A 73 8.274 -9.853 17.218 1.00 0.00 C ATOM 1094 CG GLU A 73 8.011 -10.584 15.899 1.00 0.00 C ATOM 1095 CD GLU A 73 7.658 -12.052 16.148 1.00 0.00 C ATOM 1096 OE1 GLU A 73 8.379 -12.949 15.689 1.00 0.00 O ATOM 1097 OE2 GLU A 73 6.591 -12.245 16.848 1.00 0.00 O ATOM 0 H GLU A 73 8.261 -7.841 15.763 1.00 0.00 H new ATOM 0 HA GLU A 73 6.287 -9.080 17.219 1.00 0.00 H new ATOM 0 HB2 GLU A 73 9.295 -9.471 17.229 1.00 0.00 H new ATOM 0 HB3 GLU A 73 8.186 -10.552 18.049 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.196 -10.096 15.364 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.893 -10.521 15.262 1.00 0.00 H new ATOM 1105 N ARG A 74 8.255 -7.239 19.067 1.00 0.00 N ATOM 1106 CA ARG A 74 8.415 -6.645 20.384 1.00 0.00 C ATOM 1107 C ARG A 74 7.270 -5.672 20.671 1.00 0.00 C ATOM 1108 O ARG A 74 6.551 -5.825 21.656 1.00 0.00 O ATOM 1109 CB ARG A 74 9.748 -5.902 20.496 1.00 0.00 C ATOM 1110 CG ARG A 74 9.960 -5.366 21.913 1.00 0.00 C ATOM 1111 CD ARG A 74 9.390 -3.954 22.056 1.00 0.00 C ATOM 1112 NE ARG A 74 10.411 -3.053 22.635 1.00 0.00 N ATOM 1113 CZ ARG A 74 10.377 -1.707 22.535 1.00 0.00 C ATOM 1114 NH1 ARG A 74 9.371 -1.095 21.877 1.00 0.00 N ATOM 1115 NH2 ARG A 74 11.343 -0.999 23.091 1.00 0.00 N ATOM 0 H ARG A 74 8.895 -6.882 18.357 1.00 0.00 H new ATOM 0 HA ARG A 74 8.401 -7.453 21.115 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.565 -6.573 20.231 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.769 -5.077 19.784 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.481 -6.030 22.632 1.00 0.00 H new ATOM 0 HG3 ARG A 74 11.025 -5.358 22.147 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.073 -3.580 21.082 1.00 0.00 H new ATOM 0 HD3 ARG A 74 8.506 -3.973 22.693 1.00 0.00 H new ATOM 0 HE ARG A 74 11.189 -3.475 23.141 1.00 0.00 H new ATOM 0 HH11 ARG A 74 8.629 -1.650 21.451 1.00 0.00 H new ATOM 0 HH12 ARG A 74 9.353 -0.078 21.806 1.00 0.00 H new ATOM 0 HH21 ARG A 74 12.100 -1.470 23.587 1.00 0.00 H new ATOM 0 HH22 ARG A 74 11.332 0.019 23.025 1.00 0.00 H new ATOM 1129 N ILE A 75 7.137 -4.690 19.791 1.00 0.00 N ATOM 1130 CA ILE A 75 6.092 -3.691 19.936 1.00 0.00 C ATOM 1131 C ILE A 75 4.752 -4.392 20.174 1.00 0.00 C ATOM 1132 O ILE A 75 3.981 -3.984 21.042 1.00 0.00 O ATOM 1133 CB ILE A 75 6.085 -2.744 18.735 1.00 0.00 C ATOM 1134 CG1 ILE A 75 7.275 -1.782 18.788 1.00 0.00 C ATOM 1135 CG2 ILE A 75 4.752 -1.999 18.630 1.00 0.00 C ATOM 1136 CD1 ILE A 75 7.643 -1.288 17.387 1.00 0.00 C ATOM 0 H ILE A 75 7.736 -4.565 18.975 1.00 0.00 H new ATOM 0 HA ILE A 75 6.284 -3.063 20.806 1.00 0.00 H new ATOM 0 HB ILE A 75 6.192 -3.342 17.830 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.032 -0.932 19.425 1.00 0.00 H new ATOM 0 HG13 ILE A 75 8.132 -2.283 19.238 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.775 -1.333 17.768 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.942 -2.718 18.512 1.00 0.00 H new ATOM 0 HG23 ILE A 75 4.589 -1.415 19.536 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.491 -0.606 17.453 1.00 0.00 H new ATOM 0 HD12 ILE A 75 7.909 -2.139 16.759 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.791 -0.767 16.950 1.00 0.00 H new ATOM 1148 N GLY A 76 4.517 -5.433 19.390 1.00 0.00 N ATOM 1149 CA GLY A 76 3.285 -6.193 19.504 1.00 0.00 C ATOM 1150 C GLY A 76 3.249 -6.983 20.813 1.00 0.00 C ATOM 1151 O GLY A 76 3.802 -6.547 21.822 1.00 0.00 O ATOM 0 H GLY A 76 5.160 -5.768 18.672 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.431 -5.517 19.459 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.195 -6.877 18.660 1.00 0.00 H new ATOM 1155 N ILE A 77 2.591 -8.133 20.756 1.00 0.00 N ATOM 1156 CA ILE A 77 2.476 -8.988 21.924 1.00 0.00 C ATOM 1157 C ILE A 77 2.725 -10.441 21.515 1.00 0.00 C ATOM 1158 O ILE A 77 1.983 -11.338 21.912 1.00 0.00 O ATOM 1159 CB ILE A 77 1.131 -8.767 22.619 1.00 0.00 C ATOM 1160 CG1 ILE A 77 -0.031 -9.116 21.687 1.00 0.00 C ATOM 1161 CG2 ILE A 77 1.021 -7.341 23.162 1.00 0.00 C ATOM 1162 CD1 ILE A 77 -0.253 -8.013 20.650 1.00 0.00 C ATOM 0 H ILE A 77 2.132 -8.491 19.918 1.00 0.00 H new ATOM 0 HA ILE A 77 3.236 -8.730 22.661 1.00 0.00 H new ATOM 0 HB ILE A 77 1.074 -9.442 23.473 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.175 -10.059 21.181 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.940 -9.259 22.271 1.00 0.00 H new ATOM 0 HG21 ILE A 77 0.055 -7.211 23.651 1.00 0.00 H new ATOM 0 HG22 ILE A 77 1.819 -7.163 23.883 1.00 0.00 H new ATOM 0 HG23 ILE A 77 1.110 -6.631 22.340 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -1.084 -8.286 20.000 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -0.482 -7.076 21.158 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.650 -7.889 20.051 1.00 0.00 H new ATOM 1174 N GLU A 78 3.773 -10.629 20.725 1.00 0.00 N ATOM 1175 CA GLU A 78 4.128 -11.957 20.258 1.00 0.00 C ATOM 1176 C GLU A 78 5.572 -12.287 20.645 1.00 0.00 C ATOM 1177 O GLU A 78 6.263 -11.461 21.240 1.00 0.00 O ATOM 1178 CB GLU A 78 3.925 -12.079 18.747 1.00 0.00 C ATOM 1179 CG GLU A 78 2.443 -11.967 18.382 1.00 0.00 C ATOM 1180 CD GLU A 78 2.260 -11.240 17.048 1.00 0.00 C ATOM 1181 OE1 GLU A 78 2.708 -10.092 16.901 1.00 0.00 O ATOM 1182 OE2 GLU A 78 1.627 -11.908 16.145 1.00 0.00 O ATOM 0 H GLU A 78 4.387 -9.883 20.397 1.00 0.00 H new ATOM 0 HA GLU A 78 3.468 -12.679 20.740 1.00 0.00 H new ATOM 0 HB2 GLU A 78 4.489 -11.298 18.237 1.00 0.00 H new ATOM 0 HB3 GLU A 78 4.318 -13.035 18.400 1.00 0.00 H new ATOM 0 HG2 GLU A 78 2.004 -12.963 18.321 1.00 0.00 H new ATOM 0 HG3 GLU A 78 1.911 -11.431 19.168 1.00 0.00 H new ATOM 1190 N ARG A 79 5.984 -13.495 20.291 1.00 0.00 N ATOM 1191 CA ARG A 79 7.332 -13.945 20.594 1.00 0.00 C ATOM 1192 C ARG A 79 8.315 -13.417 19.547 1.00 0.00 C ATOM 1193 O ARG A 79 8.041 -13.475 18.349 1.00 0.00 O ATOM 1194 CB ARG A 79 7.409 -15.472 20.632 1.00 0.00 C ATOM 1195 CG ARG A 79 6.634 -16.030 21.829 1.00 0.00 C ATOM 1196 CD ARG A 79 5.735 -17.193 21.405 1.00 0.00 C ATOM 1197 NE ARG A 79 4.455 -16.677 20.872 1.00 0.00 N ATOM 1198 CZ ARG A 79 3.571 -17.420 20.173 1.00 0.00 C ATOM 1199 NH1 ARG A 79 3.822 -18.722 19.917 1.00 0.00 N ATOM 1200 NH2 ARG A 79 2.458 -16.855 19.744 1.00 0.00 N ATOM 0 H ARG A 79 5.408 -14.177 19.797 1.00 0.00 H new ATOM 0 HA ARG A 79 7.598 -13.556 21.577 1.00 0.00 H new ATOM 0 HB2 ARG A 79 7.003 -15.883 19.708 1.00 0.00 H new ATOM 0 HB3 ARG A 79 8.451 -15.786 20.690 1.00 0.00 H new ATOM 0 HG2 ARG A 79 7.333 -16.366 22.595 1.00 0.00 H new ATOM 0 HG3 ARG A 79 6.028 -15.241 22.275 1.00 0.00 H new ATOM 0 HD2 ARG A 79 6.238 -17.794 20.647 1.00 0.00 H new ATOM 0 HD3 ARG A 79 5.546 -17.846 22.257 1.00 0.00 H new ATOM 0 HE ARG A 79 4.226 -15.698 21.044 1.00 0.00 H new ATOM 0 HH11 ARG A 79 4.685 -19.151 20.253 1.00 0.00 H new ATOM 0 HH12 ARG A 79 3.149 -19.277 19.388 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.276 -15.871 19.942 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.780 -17.402 19.214 1.00 0.00 H new ATOM 1214 N ALA A 80 9.440 -12.916 20.037 1.00 0.00 N ATOM 1215 CA ALA A 80 10.464 -12.379 19.157 1.00 0.00 C ATOM 1216 C ALA A 80 11.273 -13.533 18.561 1.00 0.00 C ATOM 1217 O ALA A 80 12.476 -13.639 18.797 1.00 0.00 O ATOM 1218 CB ALA A 80 11.339 -11.395 19.935 1.00 0.00 C ATOM 0 H ALA A 80 9.664 -12.871 21.031 1.00 0.00 H new ATOM 0 HA ALA A 80 10.012 -11.831 18.330 1.00 0.00 H new ATOM 0 HB1 ALA A 80 12.108 -10.992 19.276 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.722 -10.580 20.314 1.00 0.00 H new ATOM 0 HB3 ALA A 80 11.812 -11.911 20.771 1.00 0.00 H new ATOM 1224 N TRP A 81 10.581 -14.367 17.799 1.00 0.00 N ATOM 1225 CA TRP A 81 11.220 -15.509 17.166 1.00 0.00 C ATOM 1226 C TRP A 81 11.183 -15.292 15.653 1.00 0.00 C ATOM 1227 O TRP A 81 12.211 -15.020 15.036 1.00 0.00 O ATOM 1228 CB TRP A 81 10.557 -16.818 17.600 1.00 0.00 C ATOM 1229 CG TRP A 81 10.510 -17.884 16.504 1.00 0.00 C ATOM 1230 CD1 TRP A 81 9.432 -18.496 15.995 1.00 0.00 C ATOM 1231 CD2 TRP A 81 11.638 -18.442 15.799 1.00 0.00 C ATOM 1232 NE1 TRP A 81 9.782 -19.405 15.017 1.00 0.00 N ATOM 1233 CE2 TRP A 81 11.166 -19.370 14.893 1.00 0.00 C ATOM 1234 CE3 TRP A 81 13.013 -18.172 15.920 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 12.000 -20.103 14.041 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 13.833 -18.912 15.062 1.00 0.00 C ATOM 1237 CH2 TRP A 81 13.373 -19.850 14.144 1.00 0.00 C ATOM 0 H TRP A 81 9.584 -14.275 17.605 1.00 0.00 H new ATOM 0 HA TRP A 81 12.261 -15.593 17.480 1.00 0.00 H new ATOM 0 HB2 TRP A 81 11.095 -17.218 18.459 1.00 0.00 H new ATOM 0 HB3 TRP A 81 9.540 -16.606 17.931 1.00 0.00 H new ATOM 0 HD1 TRP A 81 8.417 -18.302 16.310 1.00 0.00 H new ATOM 0 HE1 TRP A 81 9.143 -19.994 14.483 1.00 0.00 H new ATOM 0 HE3 TRP A 81 13.405 -17.450 16.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 11.605 -20.825 13.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 14.898 -18.743 15.116 1.00 0.00 H new ATOM 0 HH2 TRP A 81 14.071 -20.381 13.514 1.00 0.00 H new ATOM 1248 N GLN A 82 9.987 -15.422 15.098 1.00 0.00 N ATOM 1249 CA GLN A 82 9.802 -15.245 13.668 1.00 0.00 C ATOM 1250 C GLN A 82 8.323 -15.385 13.302 1.00 0.00 C ATOM 1251 O GLN A 82 7.685 -16.378 13.650 1.00 0.00 O ATOM 1252 CB GLN A 82 10.659 -16.235 12.877 1.00 0.00 C ATOM 1253 CG GLN A 82 11.430 -15.525 11.763 1.00 0.00 C ATOM 1254 CD GLN A 82 12.939 -15.600 12.006 1.00 0.00 C ATOM 1255 OE1 GLN A 82 13.451 -16.529 12.609 1.00 0.00 O ATOM 1256 NE2 GLN A 82 13.620 -14.572 11.505 1.00 0.00 N ATOM 0 H GLN A 82 9.136 -15.648 15.613 1.00 0.00 H new ATOM 0 HA GLN A 82 10.128 -14.240 13.402 1.00 0.00 H new ATOM 0 HB2 GLN A 82 11.359 -16.733 13.548 1.00 0.00 H new ATOM 0 HB3 GLN A 82 10.023 -17.009 12.448 1.00 0.00 H new ATOM 0 HG2 GLN A 82 11.190 -15.981 10.802 1.00 0.00 H new ATOM 0 HG3 GLN A 82 11.118 -14.482 11.708 1.00 0.00 H new ATOM 0 HE21 GLN A 82 13.129 -13.827 11.011 1.00 0.00 H new ATOM 0 HE22 GLN A 82 14.633 -14.529 11.615 1.00 0.00 H new ATOM 1265 N GLU A 83 7.820 -14.377 12.605 1.00 0.00 N ATOM 1266 CA GLU A 83 6.428 -14.376 12.188 1.00 0.00 C ATOM 1267 C GLU A 83 6.155 -13.197 11.251 1.00 0.00 C ATOM 1268 O GLU A 83 5.400 -12.288 11.596 1.00 0.00 O ATOM 1269 CB GLU A 83 5.493 -14.342 13.399 1.00 0.00 C ATOM 1270 CG GLU A 83 4.324 -15.312 13.216 1.00 0.00 C ATOM 1271 CD GLU A 83 4.763 -16.755 13.470 1.00 0.00 C ATOM 1272 OE1 GLU A 83 5.631 -17.274 12.754 1.00 0.00 O ATOM 1273 OE2 GLU A 83 4.169 -17.340 14.454 1.00 0.00 O ATOM 0 H GLU A 83 8.352 -13.555 12.318 1.00 0.00 H new ATOM 0 HA GLU A 83 6.231 -15.300 11.644 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.049 -14.603 14.300 1.00 0.00 H new ATOM 0 HB3 GLU A 83 5.112 -13.331 13.541 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.517 -15.048 13.900 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.927 -15.222 12.205 1.00 0.00 H new ATOM 1281 N ILE A 84 6.783 -13.250 10.087 1.00 0.00 N ATOM 1282 CA ILE A 84 6.618 -12.199 9.098 1.00 0.00 C ATOM 1283 C ILE A 84 7.297 -12.619 7.793 1.00 0.00 C ATOM 1284 O ILE A 84 8.472 -12.981 7.790 1.00 0.00 O ATOM 1285 CB ILE A 84 7.119 -10.862 9.649 1.00 0.00 C ATOM 1286 CG1 ILE A 84 6.586 -9.693 8.819 1.00 0.00 C ATOM 1287 CG2 ILE A 84 8.646 -10.847 9.747 1.00 0.00 C ATOM 1288 CD1 ILE A 84 7.063 -9.788 7.368 1.00 0.00 C ATOM 0 H ILE A 84 7.408 -14.005 9.806 1.00 0.00 H new ATOM 0 HA ILE A 84 5.562 -12.050 8.874 1.00 0.00 H new ATOM 0 HB ILE A 84 6.731 -10.742 10.660 1.00 0.00 H new ATOM 0 HG12 ILE A 84 5.496 -9.689 8.848 1.00 0.00 H new ATOM 0 HG13 ILE A 84 6.920 -8.751 9.254 1.00 0.00 H new ATOM 0 HG21 ILE A 84 8.976 -9.886 10.141 1.00 0.00 H new ATOM 0 HG22 ILE A 84 8.976 -11.645 10.413 1.00 0.00 H new ATOM 0 HG23 ILE A 84 9.076 -11.000 8.757 1.00 0.00 H new ATOM 0 HD11 ILE A 84 6.670 -8.945 6.800 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.152 -9.767 7.341 1.00 0.00 H new ATOM 0 HD13 ILE A 84 6.707 -10.720 6.928 1.00 0.00 H new ATOM 1300 N GLU A 85 6.527 -12.558 6.717 1.00 0.00 N ATOM 1301 CA GLU A 85 7.039 -12.928 5.408 1.00 0.00 C ATOM 1302 C GLU A 85 7.973 -11.838 4.876 1.00 0.00 C ATOM 1303 O GLU A 85 9.155 -11.807 5.217 1.00 0.00 O ATOM 1304 CB GLU A 85 5.896 -13.198 4.428 1.00 0.00 C ATOM 1305 CG GLU A 85 5.463 -14.664 4.482 1.00 0.00 C ATOM 1306 CD GLU A 85 4.067 -14.801 5.095 1.00 0.00 C ATOM 1307 OE1 GLU A 85 3.922 -15.379 6.182 1.00 0.00 O ATOM 1308 OE2 GLU A 85 3.113 -14.279 4.401 1.00 0.00 O ATOM 0 H GLU A 85 5.552 -12.258 6.724 1.00 0.00 H new ATOM 0 HA GLU A 85 7.610 -13.851 5.510 1.00 0.00 H new ATOM 0 HB2 GLU A 85 5.048 -12.556 4.666 1.00 0.00 H new ATOM 0 HB3 GLU A 85 6.213 -12.946 3.416 1.00 0.00 H new ATOM 0 HG2 GLU A 85 5.466 -15.085 3.477 1.00 0.00 H new ATOM 0 HG3 GLU A 85 6.180 -15.237 5.070 1.00 0.00 H new ATOM 1316 N GLN A 86 7.406 -10.972 4.049 1.00 0.00 N ATOM 1317 CA GLN A 86 8.173 -9.884 3.466 1.00 0.00 C ATOM 1318 C GLN A 86 7.269 -8.998 2.606 1.00 0.00 C ATOM 1319 O GLN A 86 6.130 -9.363 2.317 1.00 0.00 O ATOM 1320 CB GLN A 86 9.353 -10.417 2.651 1.00 0.00 C ATOM 1321 CG GLN A 86 10.662 -9.755 3.081 1.00 0.00 C ATOM 1322 CD GLN A 86 11.818 -10.186 2.177 1.00 0.00 C ATOM 1323 OE1 GLN A 86 11.712 -11.111 1.388 1.00 0.00 O ATOM 1324 NE2 GLN A 86 12.925 -9.465 2.332 1.00 0.00 N ATOM 0 H GLN A 86 6.426 -11.001 3.769 1.00 0.00 H new ATOM 0 HA GLN A 86 8.579 -9.279 4.276 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.429 -11.497 2.779 1.00 0.00 H new ATOM 0 HB3 GLN A 86 9.180 -10.233 1.591 1.00 0.00 H new ATOM 0 HG2 GLN A 86 10.554 -8.671 3.047 1.00 0.00 H new ATOM 0 HG3 GLN A 86 10.885 -10.020 4.114 1.00 0.00 H new ATOM 0 HE21 GLN A 86 12.947 -8.704 3.011 1.00 0.00 H new ATOM 0 HE22 GLN A 86 13.752 -9.673 1.772 1.00 0.00 H new ATOM 1333 N ALA A 87 7.810 -7.852 2.220 1.00 0.00 N ATOM 1334 CA ALA A 87 7.067 -6.912 1.400 1.00 0.00 C ATOM 1335 C ALA A 87 6.542 -7.631 0.155 1.00 0.00 C ATOM 1336 O ALA A 87 7.133 -8.613 -0.293 1.00 0.00 O ATOM 1337 CB ALA A 87 7.960 -5.719 1.051 1.00 0.00 C ATOM 0 H ALA A 87 8.755 -7.553 2.461 1.00 0.00 H new ATOM 0 HA ALA A 87 6.206 -6.525 1.946 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.401 -5.014 0.435 1.00 0.00 H new ATOM 0 HB2 ALA A 87 8.282 -5.225 1.968 1.00 0.00 H new ATOM 0 HB3 ALA A 87 8.834 -6.067 0.501 1.00 0.00 H new ATOM 1343 N ASP A 88 5.439 -7.116 -0.367 1.00 0.00 N ATOM 1344 CA ASP A 88 4.830 -7.697 -1.551 1.00 0.00 C ATOM 1345 C ASP A 88 4.845 -6.668 -2.684 1.00 0.00 C ATOM 1346 O ASP A 88 5.320 -6.956 -3.782 1.00 0.00 O ATOM 1347 CB ASP A 88 3.375 -8.087 -1.286 1.00 0.00 C ATOM 1348 CG ASP A 88 2.987 -9.491 -1.754 1.00 0.00 C ATOM 1349 OD1 ASP A 88 2.770 -10.400 -0.937 1.00 0.00 O ATOM 1350 OD2 ASP A 88 2.907 -9.637 -3.034 1.00 0.00 O ATOM 0 H ASP A 88 4.951 -6.303 0.008 1.00 0.00 H new ATOM 0 HA ASP A 88 5.399 -8.587 -1.821 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.183 -8.011 -0.216 1.00 0.00 H new ATOM 0 HB3 ASP A 88 2.725 -7.364 -1.778 1.00 0.00 H new ATOM 1356 N ARG A 89 4.319 -5.491 -2.379 1.00 0.00 N ATOM 1357 CA ARG A 89 4.266 -4.419 -3.358 1.00 0.00 C ATOM 1358 C ARG A 89 5.007 -3.186 -2.836 1.00 0.00 C ATOM 1359 O ARG A 89 4.831 -2.794 -1.683 1.00 0.00 O ATOM 1360 CB ARG A 89 2.820 -4.038 -3.680 1.00 0.00 C ATOM 1361 CG ARG A 89 2.346 -4.720 -4.965 1.00 0.00 C ATOM 1362 CD ARG A 89 2.736 -3.901 -6.196 1.00 0.00 C ATOM 1363 NE ARG A 89 1.831 -2.739 -6.339 1.00 0.00 N ATOM 1364 CZ ARG A 89 2.105 -1.504 -5.868 1.00 0.00 C ATOM 1365 NH1 ARG A 89 3.263 -1.260 -5.218 1.00 0.00 N ATOM 1366 NH2 ARG A 89 1.223 -0.538 -6.052 1.00 0.00 N ATOM 0 H ARG A 89 3.926 -5.256 -1.468 1.00 0.00 H new ATOM 0 HA ARG A 89 4.746 -4.778 -4.268 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.172 -4.324 -2.852 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.741 -2.956 -3.788 1.00 0.00 H new ATOM 0 HG2 ARG A 89 2.782 -5.717 -5.034 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.264 -4.847 -4.936 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.767 -3.560 -6.104 1.00 0.00 H new ATOM 0 HD3 ARG A 89 2.685 -4.524 -7.089 1.00 0.00 H new ATOM 0 HE ARG A 89 0.945 -2.880 -6.824 1.00 0.00 H new ATOM 0 HH11 ARG A 89 3.938 -2.012 -5.080 1.00 0.00 H new ATOM 0 HH12 ARG A 89 3.462 -0.324 -4.865 1.00 0.00 H new ATOM 0 HH21 ARG A 89 0.350 -0.731 -6.544 1.00 0.00 H new ATOM 0 HH22 ARG A 89 1.415 0.401 -5.702 1.00 0.00 H new ATOM 1380 N VAL A 90 5.818 -2.609 -3.709 1.00 0.00 N ATOM 1381 CA VAL A 90 6.587 -1.430 -3.351 1.00 0.00 C ATOM 1382 C VAL A 90 6.023 -0.214 -4.091 1.00 0.00 C ATOM 1383 O VAL A 90 6.253 -0.051 -5.288 1.00 0.00 O ATOM 1384 CB VAL A 90 8.072 -1.666 -3.634 1.00 0.00 C ATOM 1385 CG1 VAL A 90 8.858 -0.355 -3.567 1.00 0.00 C ATOM 1386 CG2 VAL A 90 8.654 -2.705 -2.674 1.00 0.00 C ATOM 0 H VAL A 90 5.960 -2.936 -4.665 1.00 0.00 H new ATOM 0 HA VAL A 90 6.502 -1.229 -2.283 1.00 0.00 H new ATOM 0 HB VAL A 90 8.162 -2.059 -4.647 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.910 -0.551 -3.772 1.00 0.00 H new ATOM 0 HG12 VAL A 90 8.467 0.342 -4.309 1.00 0.00 H new ATOM 0 HG13 VAL A 90 8.757 0.080 -2.572 1.00 0.00 H new ATOM 0 HG21 VAL A 90 9.711 -2.854 -2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 90 8.545 -2.354 -1.648 1.00 0.00 H new ATOM 0 HG23 VAL A 90 8.121 -3.649 -2.793 1.00 0.00 H new ATOM 1396 N LEU A 91 5.296 0.607 -3.347 1.00 0.00 N ATOM 1397 CA LEU A 91 4.698 1.801 -3.918 1.00 0.00 C ATOM 1398 C LEU A 91 5.764 2.891 -4.042 1.00 0.00 C ATOM 1399 O LEU A 91 6.197 3.458 -3.040 1.00 0.00 O ATOM 1400 CB LEU A 91 3.474 2.228 -3.105 1.00 0.00 C ATOM 1401 CG LEU A 91 2.112 1.866 -3.702 1.00 0.00 C ATOM 1402 CD1 LEU A 91 0.995 2.058 -2.675 1.00 0.00 C ATOM 1403 CD2 LEU A 91 1.850 2.652 -4.988 1.00 0.00 C ATOM 0 H LEU A 91 5.108 0.468 -2.354 1.00 0.00 H new ATOM 0 HA LEU A 91 4.330 1.599 -4.924 1.00 0.00 H new ATOM 0 HB2 LEU A 91 3.545 1.778 -2.115 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.513 3.309 -2.968 1.00 0.00 H new ATOM 0 HG LEU A 91 2.126 0.809 -3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.038 1.794 -3.125 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.180 1.418 -1.813 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.970 3.100 -2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.876 2.376 -5.391 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.863 3.720 -4.771 1.00 0.00 H new ATOM 0 HD23 LEU A 91 2.624 2.421 -5.720 1.00 0.00 H new ATOM 1415 N PHE A 92 6.157 3.151 -5.281 1.00 0.00 N ATOM 1416 CA PHE A 92 7.165 4.164 -5.548 1.00 0.00 C ATOM 1417 C PHE A 92 6.544 5.562 -5.574 1.00 0.00 C ATOM 1418 O PHE A 92 5.331 5.704 -5.720 1.00 0.00 O ATOM 1419 CB PHE A 92 7.753 3.856 -6.927 1.00 0.00 C ATOM 1420 CG PHE A 92 9.186 3.322 -6.886 1.00 0.00 C ATOM 1421 CD1 PHE A 92 10.175 4.071 -6.328 1.00 0.00 C ATOM 1422 CD2 PHE A 92 9.473 2.099 -7.408 1.00 0.00 C ATOM 1423 CE1 PHE A 92 11.505 3.576 -6.291 1.00 0.00 C ATOM 1424 CE2 PHE A 92 10.802 1.605 -7.372 1.00 0.00 C ATOM 1425 CZ PHE A 92 11.791 2.354 -6.813 1.00 0.00 C ATOM 0 H PHE A 92 5.796 2.679 -6.110 1.00 0.00 H new ATOM 0 HA PHE A 92 7.925 4.147 -4.767 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.118 3.125 -7.427 1.00 0.00 H new ATOM 0 HB3 PHE A 92 7.731 4.763 -7.531 1.00 0.00 H new ATOM 0 HD1 PHE A 92 9.948 5.042 -5.913 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.688 1.504 -7.850 1.00 0.00 H new ATOM 0 HE1 PHE A 92 12.290 4.171 -5.848 1.00 0.00 H new ATOM 0 HE2 PHE A 92 11.029 0.635 -7.788 1.00 0.00 H new ATOM 0 HZ PHE A 92 12.803 1.978 -6.784 1.00 0.00 H new ATOM 1435 N MET A 93 7.405 6.559 -5.427 1.00 0.00 N ATOM 1436 CA MET A 93 6.956 7.940 -5.430 1.00 0.00 C ATOM 1437 C MET A 93 7.974 8.846 -6.127 1.00 0.00 C ATOM 1438 O MET A 93 9.111 8.971 -5.675 1.00 0.00 O ATOM 1439 CB MET A 93 6.753 8.415 -3.990 1.00 0.00 C ATOM 1440 CG MET A 93 5.296 8.814 -3.745 1.00 0.00 C ATOM 1441 SD MET A 93 4.931 10.344 -4.589 1.00 0.00 S ATOM 1442 CE MET A 93 3.691 9.774 -5.740 1.00 0.00 C ATOM 0 H MET A 93 8.410 6.437 -5.305 1.00 0.00 H new ATOM 0 HA MET A 93 6.014 7.994 -5.976 1.00 0.00 H new ATOM 0 HB2 MET A 93 7.038 7.622 -3.298 1.00 0.00 H new ATOM 0 HB3 MET A 93 7.405 9.264 -3.788 1.00 0.00 H new ATOM 0 HG2 MET A 93 4.630 8.027 -4.099 1.00 0.00 H new ATOM 0 HG3 MET A 93 5.116 8.927 -2.676 1.00 0.00 H new ATOM 0 HE1 MET A 93 3.082 10.617 -6.066 1.00 0.00 H new ATOM 0 HE2 MET A 93 4.177 9.322 -6.605 1.00 0.00 H new ATOM 0 HE3 MET A 93 3.056 9.034 -5.253 1.00 0.00 H new ATOM 1452 N VAL A 94 7.530 9.452 -7.218 1.00 0.00 N ATOM 1453 CA VAL A 94 8.388 10.342 -7.982 1.00 0.00 C ATOM 1454 C VAL A 94 7.615 11.617 -8.327 1.00 0.00 C ATOM 1455 O VAL A 94 6.507 11.552 -8.856 1.00 0.00 O ATOM 1456 CB VAL A 94 8.925 9.616 -9.217 1.00 0.00 C ATOM 1457 CG1 VAL A 94 9.825 10.537 -10.045 1.00 0.00 C ATOM 1458 CG2 VAL A 94 9.665 8.336 -8.823 1.00 0.00 C ATOM 0 H VAL A 94 6.587 9.344 -7.591 1.00 0.00 H new ATOM 0 HA VAL A 94 9.255 10.638 -7.392 1.00 0.00 H new ATOM 0 HB VAL A 94 8.074 9.333 -9.836 1.00 0.00 H new ATOM 0 HG11 VAL A 94 10.194 9.997 -10.917 1.00 0.00 H new ATOM 0 HG12 VAL A 94 9.254 11.406 -10.371 1.00 0.00 H new ATOM 0 HG13 VAL A 94 10.669 10.864 -9.437 1.00 0.00 H new ATOM 0 HG21 VAL A 94 10.036 7.840 -9.720 1.00 0.00 H new ATOM 0 HG22 VAL A 94 10.504 8.586 -8.173 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.983 7.669 -8.295 1.00 0.00 H new ATOM 1468 N ASP A 95 8.231 12.747 -8.012 1.00 0.00 N ATOM 1469 CA ASP A 95 7.616 14.036 -8.282 1.00 0.00 C ATOM 1470 C ASP A 95 7.287 14.136 -9.772 1.00 0.00 C ATOM 1471 O ASP A 95 7.698 13.288 -10.561 1.00 0.00 O ATOM 1472 CB ASP A 95 8.563 15.183 -7.928 1.00 0.00 C ATOM 1473 CG ASP A 95 7.877 16.472 -7.469 1.00 0.00 C ATOM 1474 OD1 ASP A 95 7.332 17.230 -8.285 1.00 0.00 O ATOM 1475 OD2 ASP A 95 7.916 16.687 -6.198 1.00 0.00 O ATOM 0 H ASP A 95 9.150 12.797 -7.572 1.00 0.00 H new ATOM 0 HA ASP A 95 6.714 14.114 -7.675 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.237 14.847 -7.139 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.179 15.408 -8.799 1.00 0.00 H new ATOM 1481 N GLY A 96 6.547 15.182 -10.113 1.00 0.00 N ATOM 1482 CA GLY A 96 6.157 15.405 -11.495 1.00 0.00 C ATOM 1483 C GLY A 96 7.324 15.125 -12.445 1.00 0.00 C ATOM 1484 O GLY A 96 7.537 13.984 -12.853 1.00 0.00 O ATOM 0 H GLY A 96 6.207 15.884 -9.456 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.315 14.761 -11.748 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.820 16.434 -11.620 1.00 0.00 H new ATOM 1488 N THR A 97 8.047 16.186 -12.771 1.00 0.00 N ATOM 1489 CA THR A 97 9.186 16.069 -13.666 1.00 0.00 C ATOM 1490 C THR A 97 10.458 16.567 -12.978 1.00 0.00 C ATOM 1491 O THR A 97 11.189 17.386 -13.534 1.00 0.00 O ATOM 1492 CB THR A 97 8.856 16.826 -14.954 1.00 0.00 C ATOM 1493 OG1 THR A 97 9.925 16.494 -15.835 1.00 0.00 O ATOM 1494 CG2 THR A 97 8.966 18.342 -14.787 1.00 0.00 C ATOM 0 H THR A 97 7.866 17.131 -12.432 1.00 0.00 H new ATOM 0 HA THR A 97 9.380 15.028 -13.925 1.00 0.00 H new ATOM 0 HB THR A 97 7.847 16.570 -15.277 1.00 0.00 H new ATOM 0 HG1 THR A 97 9.635 16.619 -16.763 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.722 18.831 -15.730 1.00 0.00 H new ATOM 0 HG22 THR A 97 8.271 18.674 -14.015 1.00 0.00 H new ATOM 0 HG23 THR A 97 9.983 18.603 -14.496 1.00 0.00 H new ATOM 1502 N THR A 98 10.685 16.052 -11.779 1.00 0.00 N ATOM 1503 CA THR A 98 11.857 16.434 -11.009 1.00 0.00 C ATOM 1504 C THR A 98 12.810 15.247 -10.864 1.00 0.00 C ATOM 1505 O THR A 98 12.465 14.241 -10.246 1.00 0.00 O ATOM 1506 CB THR A 98 11.379 16.997 -9.669 1.00 0.00 C ATOM 1507 OG1 THR A 98 10.377 17.946 -10.028 1.00 0.00 O ATOM 1508 CG2 THR A 98 12.451 17.835 -8.969 1.00 0.00 C ATOM 0 H THR A 98 10.077 15.373 -11.321 1.00 0.00 H new ATOM 0 HA THR A 98 12.429 17.209 -11.518 1.00 0.00 H new ATOM 0 HB THR A 98 11.078 16.176 -9.018 1.00 0.00 H new ATOM 0 HG1 THR A 98 10.012 18.358 -9.218 1.00 0.00 H new ATOM 0 HG21 THR A 98 12.060 18.210 -8.023 1.00 0.00 H new ATOM 0 HG22 THR A 98 13.329 17.218 -8.779 1.00 0.00 H new ATOM 0 HG23 THR A 98 12.729 18.675 -9.605 1.00 0.00 H new ATOM 1516 N THR A 99 13.991 15.403 -11.442 1.00 0.00 N ATOM 1517 CA THR A 99 14.997 14.357 -11.385 1.00 0.00 C ATOM 1518 C THR A 99 16.265 14.873 -10.702 1.00 0.00 C ATOM 1519 O THR A 99 17.274 15.116 -11.360 1.00 0.00 O ATOM 1520 CB THR A 99 15.237 13.852 -12.810 1.00 0.00 C ATOM 1521 OG1 THR A 99 13.968 13.350 -13.219 1.00 0.00 O ATOM 1522 CG2 THR A 99 16.154 12.628 -12.851 1.00 0.00 C ATOM 0 H THR A 99 14.274 16.239 -11.953 1.00 0.00 H new ATOM 0 HA THR A 99 14.658 13.516 -10.780 1.00 0.00 H new ATOM 0 HB THR A 99 15.673 14.651 -13.410 1.00 0.00 H new ATOM 0 HG1 THR A 99 14.032 13.004 -14.134 1.00 0.00 H new ATOM 0 HG21 THR A 99 16.291 12.311 -13.885 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.121 12.883 -12.418 1.00 0.00 H new ATOM 0 HG23 THR A 99 15.704 11.817 -12.279 1.00 0.00 H new ATOM 1530 N ASP A 100 16.172 15.022 -9.389 1.00 0.00 N ATOM 1531 CA ASP A 100 17.299 15.504 -8.608 1.00 0.00 C ATOM 1532 C ASP A 100 17.820 14.373 -7.721 1.00 0.00 C ATOM 1533 O ASP A 100 17.391 13.228 -7.852 1.00 0.00 O ATOM 1534 CB ASP A 100 16.884 16.665 -7.701 1.00 0.00 C ATOM 1535 CG ASP A 100 17.681 17.955 -7.897 1.00 0.00 C ATOM 1536 OD1 ASP A 100 18.735 18.157 -7.274 1.00 0.00 O ATOM 1537 OD2 ASP A 100 17.173 18.787 -8.742 1.00 0.00 O ATOM 0 H ASP A 100 15.333 14.817 -8.846 1.00 0.00 H new ATOM 0 HA ASP A 100 18.068 15.845 -9.301 1.00 0.00 H new ATOM 0 HB2 ASP A 100 15.829 16.879 -7.870 1.00 0.00 H new ATOM 0 HB3 ASP A 100 16.983 16.349 -6.663 1.00 0.00 H new ATOM 1543 N ALA A 101 18.739 14.733 -6.837 1.00 0.00 N ATOM 1544 CA ALA A 101 19.324 13.762 -5.927 1.00 0.00 C ATOM 1545 C ALA A 101 18.206 13.038 -5.173 1.00 0.00 C ATOM 1546 O ALA A 101 17.027 13.328 -5.374 1.00 0.00 O ATOM 1547 CB ALA A 101 20.300 14.468 -4.985 1.00 0.00 C ATOM 0 H ALA A 101 19.093 15.684 -6.731 1.00 0.00 H new ATOM 0 HA ALA A 101 19.890 13.011 -6.479 1.00 0.00 H new ATOM 0 HB1 ALA A 101 20.738 13.740 -4.303 1.00 0.00 H new ATOM 0 HB2 ALA A 101 21.090 14.941 -5.568 1.00 0.00 H new ATOM 0 HB3 ALA A 101 19.768 15.227 -4.412 1.00 0.00 H new ATOM 1553 N VAL A 102 18.616 12.110 -4.321 1.00 0.00 N ATOM 1554 CA VAL A 102 17.664 11.342 -3.535 1.00 0.00 C ATOM 1555 C VAL A 102 16.926 10.364 -4.452 1.00 0.00 C ATOM 1556 O VAL A 102 16.975 9.153 -4.240 1.00 0.00 O ATOM 1557 CB VAL A 102 16.722 12.287 -2.787 1.00 0.00 C ATOM 1558 CG1 VAL A 102 15.891 11.525 -1.752 1.00 0.00 C ATOM 1559 CG2 VAL A 102 17.498 13.431 -2.131 1.00 0.00 C ATOM 0 H VAL A 102 19.594 11.872 -4.157 1.00 0.00 H new ATOM 0 HA VAL A 102 18.180 10.752 -2.778 1.00 0.00 H new ATOM 0 HB VAL A 102 16.037 12.722 -3.515 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.229 12.219 -1.234 1.00 0.00 H new ATOM 0 HG12 VAL A 102 15.295 10.762 -2.254 1.00 0.00 H new ATOM 0 HG13 VAL A 102 16.555 11.050 -1.030 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.804 14.088 -1.606 1.00 0.00 H new ATOM 0 HG22 VAL A 102 18.218 13.023 -1.422 1.00 0.00 H new ATOM 0 HG23 VAL A 102 18.026 13.999 -2.897 1.00 0.00 H new ATOM 1569 N ASP A 103 16.259 10.925 -5.450 1.00 0.00 N ATOM 1570 CA ASP A 103 15.513 10.117 -6.398 1.00 0.00 C ATOM 1571 C ASP A 103 16.304 8.846 -6.713 1.00 0.00 C ATOM 1572 O ASP A 103 15.775 7.740 -6.607 1.00 0.00 O ATOM 1573 CB ASP A 103 15.290 10.872 -7.711 1.00 0.00 C ATOM 1574 CG ASP A 103 13.832 10.963 -8.166 1.00 0.00 C ATOM 1575 OD1 ASP A 103 13.387 12.001 -8.677 1.00 0.00 O ATOM 1576 OD2 ASP A 103 13.133 9.897 -7.972 1.00 0.00 O ATOM 0 H ASP A 103 16.220 11.930 -5.622 1.00 0.00 H new ATOM 0 HA ASP A 103 14.548 9.878 -5.950 1.00 0.00 H new ATOM 0 HB2 ASP A 103 15.685 11.882 -7.603 1.00 0.00 H new ATOM 0 HB3 ASP A 103 15.870 10.385 -8.495 1.00 0.00 H new ATOM 1582 N PRO A 104 17.590 9.051 -7.103 1.00 0.00 N ATOM 1583 CA PRO A 104 18.459 7.934 -7.433 1.00 0.00 C ATOM 1584 C PRO A 104 18.922 7.206 -6.170 1.00 0.00 C ATOM 1585 O PRO A 104 19.016 5.980 -6.154 1.00 0.00 O ATOM 1586 CB PRO A 104 19.606 8.548 -8.219 1.00 0.00 C ATOM 1587 CG PRO A 104 19.580 10.034 -7.902 1.00 0.00 C ATOM 1588 CD PRO A 104 18.249 10.347 -7.239 1.00 0.00 C ATOM 0 HA PRO A 104 17.954 7.168 -8.022 1.00 0.00 H new ATOM 0 HB2 PRO A 104 20.559 8.104 -7.931 1.00 0.00 H new ATOM 0 HB3 PRO A 104 19.484 8.375 -9.288 1.00 0.00 H new ATOM 0 HG2 PRO A 104 20.406 10.298 -7.242 1.00 0.00 H new ATOM 0 HG3 PRO A 104 19.700 10.621 -8.813 1.00 0.00 H new ATOM 0 HD2 PRO A 104 18.392 10.823 -6.269 1.00 0.00 H new ATOM 0 HD3 PRO A 104 17.656 11.032 -7.845 1.00 0.00 H new ATOM 1596 N ALA A 105 19.197 7.993 -5.139 1.00 0.00 N ATOM 1597 CA ALA A 105 19.647 7.439 -3.874 1.00 0.00 C ATOM 1598 C ALA A 105 18.438 6.931 -3.085 1.00 0.00 C ATOM 1599 O ALA A 105 18.181 7.390 -1.973 1.00 0.00 O ATOM 1600 CB ALA A 105 20.441 8.498 -3.106 1.00 0.00 C ATOM 0 H ALA A 105 19.117 9.010 -5.155 1.00 0.00 H new ATOM 0 HA ALA A 105 20.311 6.591 -4.041 1.00 0.00 H new ATOM 0 HB1 ALA A 105 20.779 8.082 -2.157 1.00 0.00 H new ATOM 0 HB2 ALA A 105 21.305 8.804 -3.696 1.00 0.00 H new ATOM 0 HB3 ALA A 105 19.806 9.363 -2.918 1.00 0.00 H new ATOM 1606 N GLU A 106 17.730 5.991 -3.691 1.00 0.00 N ATOM 1607 CA GLU A 106 16.554 5.416 -3.061 1.00 0.00 C ATOM 1608 C GLU A 106 15.971 4.305 -3.936 1.00 0.00 C ATOM 1609 O GLU A 106 15.501 3.290 -3.425 1.00 0.00 O ATOM 1610 CB GLU A 106 15.506 6.492 -2.770 1.00 0.00 C ATOM 1611 CG GLU A 106 15.154 6.528 -1.281 1.00 0.00 C ATOM 1612 CD GLU A 106 14.649 5.165 -0.805 1.00 0.00 C ATOM 1613 OE1 GLU A 106 13.975 4.453 -1.564 1.00 0.00 O ATOM 1614 OE2 GLU A 106 14.981 4.852 0.403 1.00 0.00 O ATOM 0 H GLU A 106 17.948 5.612 -4.613 1.00 0.00 H new ATOM 0 HA GLU A 106 16.854 4.980 -2.108 1.00 0.00 H new ATOM 0 HB2 GLU A 106 15.884 7.466 -3.081 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.607 6.297 -3.355 1.00 0.00 H new ATOM 0 HG2 GLU A 106 16.032 6.817 -0.703 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.391 7.285 -1.102 1.00 0.00 H new ATOM 1622 N ILE A 107 16.021 4.534 -5.240 1.00 0.00 N ATOM 1623 CA ILE A 107 15.505 3.565 -6.190 1.00 0.00 C ATOM 1624 C ILE A 107 16.581 2.518 -6.482 1.00 0.00 C ATOM 1625 O ILE A 107 16.272 1.405 -6.906 1.00 0.00 O ATOM 1626 CB ILE A 107 14.979 4.271 -7.442 1.00 0.00 C ATOM 1627 CG1 ILE A 107 16.131 4.804 -8.296 1.00 0.00 C ATOM 1628 CG2 ILE A 107 13.981 5.371 -7.073 1.00 0.00 C ATOM 1629 CD1 ILE A 107 15.957 4.405 -9.763 1.00 0.00 C ATOM 0 H ILE A 107 16.411 5.377 -5.661 1.00 0.00 H new ATOM 0 HA ILE A 107 14.652 3.035 -5.767 1.00 0.00 H new ATOM 0 HB ILE A 107 14.442 3.540 -8.047 1.00 0.00 H new ATOM 0 HG12 ILE A 107 16.177 5.890 -8.214 1.00 0.00 H new ATOM 0 HG13 ILE A 107 17.077 4.416 -7.920 1.00 0.00 H new ATOM 0 HG21 ILE A 107 13.623 5.857 -7.981 1.00 0.00 H new ATOM 0 HG22 ILE A 107 13.138 4.933 -6.539 1.00 0.00 H new ATOM 0 HG23 ILE A 107 14.471 6.108 -6.436 1.00 0.00 H new ATOM 0 HD11 ILE A 107 16.789 4.797 -10.348 1.00 0.00 H new ATOM 0 HD12 ILE A 107 15.936 3.318 -9.844 1.00 0.00 H new ATOM 0 HD13 ILE A 107 15.022 4.816 -10.143 1.00 0.00 H new ATOM 1641 N TRP A 108 17.824 2.911 -6.242 1.00 0.00 N ATOM 1642 CA TRP A 108 18.949 2.020 -6.474 1.00 0.00 C ATOM 1643 C TRP A 108 18.651 0.693 -5.773 1.00 0.00 C ATOM 1644 O TRP A 108 18.595 -0.354 -6.416 1.00 0.00 O ATOM 1645 CB TRP A 108 20.258 2.660 -6.011 1.00 0.00 C ATOM 1646 CG TRP A 108 21.249 2.938 -7.143 1.00 0.00 C ATOM 1647 CD1 TRP A 108 21.373 2.289 -8.310 1.00 0.00 C ATOM 1648 CD2 TRP A 108 22.257 3.971 -7.170 1.00 0.00 C ATOM 1649 NE1 TRP A 108 22.382 2.826 -9.082 1.00 0.00 N ATOM 1650 CE2 TRP A 108 22.936 3.882 -8.368 1.00 0.00 C ATOM 1651 CE3 TRP A 108 22.583 4.949 -6.214 1.00 0.00 C ATOM 1652 CZ2 TRP A 108 23.984 4.740 -8.720 1.00 0.00 C ATOM 1653 CZ3 TRP A 108 23.632 5.800 -6.582 1.00 0.00 C ATOM 1654 CH2 TRP A 108 24.327 5.723 -7.784 1.00 0.00 C ATOM 0 H TRP A 108 18.077 3.834 -5.889 1.00 0.00 H new ATOM 0 HA TRP A 108 19.079 1.830 -7.539 1.00 0.00 H new ATOM 0 HB2 TRP A 108 20.032 3.597 -5.501 1.00 0.00 H new ATOM 0 HB3 TRP A 108 20.732 2.005 -5.280 1.00 0.00 H new ATOM 0 HD1 TRP A 108 20.760 1.451 -8.608 1.00 0.00 H new ATOM 0 HE1 TRP A 108 22.669 2.507 -10.007 1.00 0.00 H new ATOM 0 HE3 TRP A 108 22.065 5.037 -5.270 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 24.501 4.649 -9.664 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 23.922 6.571 -5.883 1.00 0.00 H new ATOM 0 HH2 TRP A 108 25.127 6.418 -7.994 1.00 0.00 H new ATOM 1665 N PRO A 109 18.464 0.781 -4.429 1.00 0.00 N ATOM 1666 CA PRO A 109 18.176 -0.401 -3.634 1.00 0.00 C ATOM 1667 C PRO A 109 16.730 -0.859 -3.840 1.00 0.00 C ATOM 1668 O PRO A 109 15.975 -0.995 -2.878 1.00 0.00 O ATOM 1669 CB PRO A 109 18.471 0.008 -2.200 1.00 0.00 C ATOM 1670 CG PRO A 109 18.466 1.528 -2.190 1.00 0.00 C ATOM 1671 CD PRO A 109 18.524 2.004 -3.633 1.00 0.00 C ATOM 0 HA PRO A 109 18.782 -1.260 -3.921 1.00 0.00 H new ATOM 0 HB2 PRO A 109 17.719 -0.389 -1.518 1.00 0.00 H new ATOM 0 HB3 PRO A 109 19.435 -0.381 -1.873 1.00 0.00 H new ATOM 0 HG2 PRO A 109 17.568 1.904 -1.700 1.00 0.00 H new ATOM 0 HG3 PRO A 109 19.319 1.909 -1.628 1.00 0.00 H new ATOM 0 HD2 PRO A 109 17.692 2.669 -3.865 1.00 0.00 H new ATOM 0 HD3 PRO A 109 19.440 2.560 -3.830 1.00 0.00 H new ATOM 1679 N GLU A 110 16.388 -1.084 -5.100 1.00 0.00 N ATOM 1680 CA GLU A 110 15.046 -1.524 -5.444 1.00 0.00 C ATOM 1681 C GLU A 110 15.077 -2.374 -6.716 1.00 0.00 C ATOM 1682 O GLU A 110 14.494 -3.457 -6.757 1.00 0.00 O ATOM 1683 CB GLU A 110 14.102 -0.331 -5.605 1.00 0.00 C ATOM 1684 CG GLU A 110 12.754 -0.605 -4.937 1.00 0.00 C ATOM 1685 CD GLU A 110 12.412 0.487 -3.922 1.00 0.00 C ATOM 1686 OE1 GLU A 110 11.473 1.266 -4.142 1.00 0.00 O ATOM 1687 OE2 GLU A 110 13.161 0.509 -2.871 1.00 0.00 O ATOM 0 H GLU A 110 17.017 -0.970 -5.895 1.00 0.00 H new ATOM 0 HA GLU A 110 14.665 -2.138 -4.628 1.00 0.00 H new ATOM 0 HB2 GLU A 110 14.555 0.558 -5.166 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.951 -0.122 -6.664 1.00 0.00 H new ATOM 0 HG2 GLU A 110 11.973 -0.659 -5.695 1.00 0.00 H new ATOM 0 HG3 GLU A 110 12.782 -1.574 -4.438 1.00 0.00 H new ATOM 1695 N PHE A 111 15.762 -1.853 -7.722 1.00 0.00 N ATOM 1696 CA PHE A 111 15.876 -2.550 -8.992 1.00 0.00 C ATOM 1697 C PHE A 111 16.156 -4.039 -8.776 1.00 0.00 C ATOM 1698 O PHE A 111 15.629 -4.884 -9.496 1.00 0.00 O ATOM 1699 CB PHE A 111 17.053 -1.925 -9.742 1.00 0.00 C ATOM 1700 CG PHE A 111 17.677 -2.841 -10.796 1.00 0.00 C ATOM 1701 CD1 PHE A 111 18.688 -3.684 -10.453 1.00 0.00 C ATOM 1702 CD2 PHE A 111 17.219 -2.814 -12.077 1.00 0.00 C ATOM 1703 CE1 PHE A 111 19.266 -4.534 -11.431 1.00 0.00 C ATOM 1704 CE2 PHE A 111 17.798 -3.665 -13.056 1.00 0.00 C ATOM 1705 CZ PHE A 111 18.809 -4.507 -12.713 1.00 0.00 C ATOM 0 H PHE A 111 16.245 -0.955 -7.684 1.00 0.00 H new ATOM 0 HA PHE A 111 14.945 -2.460 -9.551 1.00 0.00 H new ATOM 0 HB2 PHE A 111 16.716 -1.008 -10.226 1.00 0.00 H new ATOM 0 HB3 PHE A 111 17.820 -1.642 -9.022 1.00 0.00 H new ATOM 0 HD1 PHE A 111 19.051 -3.706 -9.436 1.00 0.00 H new ATOM 0 HD2 PHE A 111 16.415 -2.146 -12.349 1.00 0.00 H new ATOM 0 HE1 PHE A 111 20.069 -5.203 -11.158 1.00 0.00 H new ATOM 0 HE2 PHE A 111 17.435 -3.643 -14.073 1.00 0.00 H new ATOM 0 HZ PHE A 111 19.249 -5.154 -13.457 1.00 0.00 H new ATOM 1715 N ILE A 112 16.987 -4.313 -7.780 1.00 0.00 N ATOM 1716 CA ILE A 112 17.344 -5.685 -7.461 1.00 0.00 C ATOM 1717 C ILE A 112 16.404 -6.212 -6.375 1.00 0.00 C ATOM 1718 O ILE A 112 16.685 -6.077 -5.186 1.00 0.00 O ATOM 1719 CB ILE A 112 18.826 -5.780 -7.090 1.00 0.00 C ATOM 1720 CG1 ILE A 112 19.293 -7.237 -7.070 1.00 0.00 C ATOM 1721 CG2 ILE A 112 19.106 -5.069 -5.765 1.00 0.00 C ATOM 1722 CD1 ILE A 112 18.494 -8.055 -6.052 1.00 0.00 C ATOM 0 H ILE A 112 17.423 -3.609 -7.184 1.00 0.00 H new ATOM 0 HA ILE A 112 17.215 -6.325 -8.334 1.00 0.00 H new ATOM 0 HB ILE A 112 19.405 -5.267 -7.858 1.00 0.00 H new ATOM 0 HG12 ILE A 112 19.179 -7.673 -8.062 1.00 0.00 H new ATOM 0 HG13 ILE A 112 20.354 -7.279 -6.824 1.00 0.00 H new ATOM 0 HG21 ILE A 112 20.166 -5.152 -5.525 1.00 0.00 H new ATOM 0 HG22 ILE A 112 18.835 -4.017 -5.852 1.00 0.00 H new ATOM 0 HG23 ILE A 112 18.517 -5.531 -4.973 1.00 0.00 H new ATOM 0 HD11 ILE A 112 18.846 -9.087 -6.058 1.00 0.00 H new ATOM 0 HD12 ILE A 112 18.630 -7.631 -5.057 1.00 0.00 H new ATOM 0 HD13 ILE A 112 17.437 -8.031 -6.315 1.00 0.00 H new ATOM 1734 N ALA A 113 15.306 -6.803 -6.825 1.00 0.00 N ATOM 1735 CA ALA A 113 14.322 -7.352 -5.907 1.00 0.00 C ATOM 1736 C ALA A 113 13.343 -8.234 -6.683 1.00 0.00 C ATOM 1737 O ALA A 113 13.251 -8.139 -7.907 1.00 0.00 O ATOM 1738 CB ALA A 113 13.619 -6.210 -5.170 1.00 0.00 C ATOM 0 H ALA A 113 15.076 -6.913 -7.813 1.00 0.00 H new ATOM 0 HA ALA A 113 14.805 -7.977 -5.156 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.881 -6.621 -4.481 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.354 -5.631 -4.611 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.121 -5.563 -5.892 1.00 0.00 H new ATOM 1744 N ARG A 114 12.637 -9.074 -5.941 1.00 0.00 N ATOM 1745 CA ARG A 114 11.667 -9.973 -6.544 1.00 0.00 C ATOM 1746 C ARG A 114 10.244 -9.517 -6.217 1.00 0.00 C ATOM 1747 O ARG A 114 9.437 -10.299 -5.720 1.00 0.00 O ATOM 1748 CB ARG A 114 11.862 -11.406 -6.048 1.00 0.00 C ATOM 1749 CG ARG A 114 13.002 -12.097 -6.800 1.00 0.00 C ATOM 1750 CD ARG A 114 14.294 -12.075 -5.979 1.00 0.00 C ATOM 1751 NE ARG A 114 14.823 -13.448 -5.832 1.00 0.00 N ATOM 1752 CZ ARG A 114 15.999 -13.747 -5.240 1.00 0.00 C ATOM 1753 NH1 ARG A 114 16.779 -12.768 -4.735 1.00 0.00 N ATOM 1754 NH2 ARG A 114 16.376 -15.011 -5.164 1.00 0.00 N ATOM 0 H ARG A 114 12.717 -9.151 -4.927 1.00 0.00 H new ATOM 0 HA ARG A 114 11.820 -9.950 -7.623 1.00 0.00 H new ATOM 0 HB2 ARG A 114 12.078 -11.398 -4.980 1.00 0.00 H new ATOM 0 HB3 ARG A 114 10.939 -11.970 -6.182 1.00 0.00 H new ATOM 0 HG2 ARG A 114 12.725 -13.128 -7.021 1.00 0.00 H new ATOM 0 HG3 ARG A 114 13.166 -11.600 -7.756 1.00 0.00 H new ATOM 0 HD2 ARG A 114 15.034 -11.442 -6.468 1.00 0.00 H new ATOM 0 HD3 ARG A 114 14.103 -11.643 -4.997 1.00 0.00 H new ATOM 0 HE ARG A 114 14.264 -14.218 -6.201 1.00 0.00 H new ATOM 0 HH11 ARG A 114 16.481 -11.795 -4.799 1.00 0.00 H new ATOM 0 HH12 ARG A 114 17.666 -13.002 -4.289 1.00 0.00 H new ATOM 0 HH21 ARG A 114 15.781 -15.745 -5.550 1.00 0.00 H new ATOM 0 HH22 ARG A 114 17.262 -15.253 -4.720 1.00 0.00 H new ATOM 1768 N LEU A 115 9.980 -8.251 -6.511 1.00 0.00 N ATOM 1769 CA LEU A 115 8.669 -7.681 -6.254 1.00 0.00 C ATOM 1770 C LEU A 115 8.450 -6.482 -7.178 1.00 0.00 C ATOM 1771 O LEU A 115 9.395 -5.769 -7.511 1.00 0.00 O ATOM 1772 CB LEU A 115 8.509 -7.352 -4.769 1.00 0.00 C ATOM 1773 CG LEU A 115 9.661 -6.576 -4.127 1.00 0.00 C ATOM 1774 CD1 LEU A 115 10.896 -7.462 -3.965 1.00 0.00 C ATOM 1775 CD2 LEU A 115 9.969 -5.300 -4.914 1.00 0.00 C ATOM 0 H LEU A 115 10.652 -7.605 -6.925 1.00 0.00 H new ATOM 0 HA LEU A 115 7.887 -8.406 -6.481 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.593 -6.775 -4.641 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.377 -8.286 -4.222 1.00 0.00 H new ATOM 0 HG LEU A 115 9.351 -6.270 -3.128 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.700 -6.886 -3.506 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.652 -8.314 -3.330 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.218 -7.819 -4.943 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.791 -4.767 -4.436 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.250 -5.561 -5.934 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.086 -4.662 -4.932 1.00 0.00 H new ATOM 1787 N PRO A 116 7.163 -6.290 -7.576 1.00 0.00 N ATOM 1788 CA PRO A 116 6.808 -5.189 -8.454 1.00 0.00 C ATOM 1789 C PRO A 116 6.807 -3.860 -7.695 1.00 0.00 C ATOM 1790 O PRO A 116 6.519 -3.824 -6.500 1.00 0.00 O ATOM 1791 CB PRO A 116 5.442 -5.555 -9.011 1.00 0.00 C ATOM 1792 CG PRO A 116 4.879 -6.612 -8.074 1.00 0.00 C ATOM 1793 CD PRO A 116 6.017 -7.114 -7.201 1.00 0.00 C ATOM 0 HA PRO A 116 7.527 -5.046 -9.260 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.790 -4.682 -9.052 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.525 -5.939 -10.028 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.083 -6.192 -7.459 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.443 -7.433 -8.643 1.00 0.00 H new ATOM 0 HD2 PRO A 116 5.781 -7.006 -6.142 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.215 -8.171 -7.377 1.00 0.00 H new ATOM 1801 N ALA A 117 7.133 -2.801 -8.421 1.00 0.00 N ATOM 1802 CA ALA A 117 7.175 -1.474 -7.832 1.00 0.00 C ATOM 1803 C ALA A 117 6.389 -0.502 -8.716 1.00 0.00 C ATOM 1804 O ALA A 117 6.909 -0.010 -9.716 1.00 0.00 O ATOM 1805 CB ALA A 117 8.631 -1.043 -7.643 1.00 0.00 C ATOM 0 H ALA A 117 7.371 -2.835 -9.412 1.00 0.00 H new ATOM 0 HA ALA A 117 6.706 -1.477 -6.848 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.661 -0.047 -7.201 1.00 0.00 H new ATOM 0 HB2 ALA A 117 9.137 -1.748 -6.983 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.134 -1.026 -8.610 1.00 0.00 H new ATOM 1811 N LYS A 118 5.151 -0.257 -8.316 1.00 0.00 N ATOM 1812 CA LYS A 118 4.288 0.645 -9.059 1.00 0.00 C ATOM 1813 C LYS A 118 4.953 2.021 -9.146 1.00 0.00 C ATOM 1814 O LYS A 118 5.053 2.730 -8.146 1.00 0.00 O ATOM 1815 CB LYS A 118 2.887 0.676 -8.444 1.00 0.00 C ATOM 1816 CG LYS A 118 1.833 0.234 -9.461 1.00 0.00 C ATOM 1817 CD LYS A 118 1.030 1.431 -9.974 1.00 0.00 C ATOM 1818 CE LYS A 118 1.954 2.585 -10.365 1.00 0.00 C ATOM 1819 NZ LYS A 118 1.937 3.639 -9.326 1.00 0.00 N ATOM 0 H LYS A 118 4.724 -0.668 -7.486 1.00 0.00 H new ATOM 0 HA LYS A 118 4.153 0.289 -10.080 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.854 0.022 -7.573 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.661 1.684 -8.095 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.318 -0.268 -10.298 1.00 0.00 H new ATOM 0 HG3 LYS A 118 1.160 -0.490 -9.001 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.433 1.131 -10.835 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.334 1.763 -9.204 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.970 2.215 -10.499 1.00 0.00 H new ATOM 0 HE3 LYS A 118 1.638 3.003 -11.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.959 4.574 -9.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.071 3.551 -8.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 2.769 3.533 -8.711 1.00 0.00 H new ATOM 1833 N LEU A 119 5.389 2.357 -10.352 1.00 0.00 N ATOM 1834 CA LEU A 119 6.040 3.635 -10.582 1.00 0.00 C ATOM 1835 C LEU A 119 5.004 4.649 -11.072 1.00 0.00 C ATOM 1836 O LEU A 119 4.465 4.512 -12.170 1.00 0.00 O ATOM 1837 CB LEU A 119 7.231 3.466 -11.529 1.00 0.00 C ATOM 1838 CG LEU A 119 8.269 4.590 -11.506 1.00 0.00 C ATOM 1839 CD1 LEU A 119 7.611 5.950 -11.747 1.00 0.00 C ATOM 1840 CD2 LEU A 119 9.075 4.565 -10.207 1.00 0.00 C ATOM 0 H LEU A 119 5.304 1.766 -11.179 1.00 0.00 H new ATOM 0 HA LEU A 119 6.454 4.025 -9.652 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.733 2.529 -11.286 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.851 3.370 -12.546 1.00 0.00 H new ATOM 0 HG LEU A 119 8.971 4.423 -12.323 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.371 6.731 -11.726 1.00 0.00 H new ATOM 0 HD12 LEU A 119 7.119 5.949 -12.720 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.873 6.140 -10.968 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.806 5.374 -10.216 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.402 4.693 -9.359 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.593 3.610 -10.118 1.00 0.00 H new ATOM 1852 N PRO A 120 4.749 5.672 -10.213 1.00 0.00 N ATOM 1853 CA PRO A 120 3.789 6.709 -10.546 1.00 0.00 C ATOM 1854 C PRO A 120 4.364 7.677 -11.582 1.00 0.00 C ATOM 1855 O PRO A 120 5.581 7.805 -11.709 1.00 0.00 O ATOM 1856 CB PRO A 120 3.460 7.381 -9.223 1.00 0.00 C ATOM 1857 CG PRO A 120 4.589 7.009 -8.275 1.00 0.00 C ATOM 1858 CD PRO A 120 5.369 5.867 -8.905 1.00 0.00 C ATOM 0 HA PRO A 120 2.886 6.312 -11.011 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.389 8.462 -9.341 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.499 7.039 -8.839 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.240 7.866 -8.102 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.191 6.710 -7.305 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.426 6.115 -9.001 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.307 4.963 -8.299 1.00 0.00 H new ATOM 1866 N ILE A 121 3.461 8.334 -12.296 1.00 0.00 N ATOM 1867 CA ILE A 121 3.863 9.286 -13.318 1.00 0.00 C ATOM 1868 C ILE A 121 3.033 10.563 -13.172 1.00 0.00 C ATOM 1869 O ILE A 121 2.099 10.614 -12.374 1.00 0.00 O ATOM 1870 CB ILE A 121 3.777 8.650 -14.707 1.00 0.00 C ATOM 1871 CG1 ILE A 121 2.460 7.891 -14.882 1.00 0.00 C ATOM 1872 CG2 ILE A 121 4.992 7.761 -14.980 1.00 0.00 C ATOM 1873 CD1 ILE A 121 2.233 7.518 -16.348 1.00 0.00 C ATOM 0 H ILE A 121 2.453 8.226 -12.187 1.00 0.00 H new ATOM 0 HA ILE A 121 4.908 9.568 -13.188 1.00 0.00 H new ATOM 0 HB ILE A 121 3.790 9.448 -15.449 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.472 6.988 -14.271 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.632 8.505 -14.527 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.905 7.322 -15.974 1.00 0.00 H new ATOM 0 HG22 ILE A 121 5.901 8.360 -14.926 1.00 0.00 H new ATOM 0 HG23 ILE A 121 5.037 6.967 -14.235 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.290 6.979 -16.445 1.00 0.00 H new ATOM 0 HD12 ILE A 121 2.197 8.424 -16.953 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.050 6.884 -16.693 1.00 0.00 H new ATOM 1885 N THR A 122 3.405 11.563 -13.958 1.00 0.00 N ATOM 1886 CA THR A 122 2.706 12.837 -13.927 1.00 0.00 C ATOM 1887 C THR A 122 2.542 13.390 -15.344 1.00 0.00 C ATOM 1888 O THR A 122 3.523 13.760 -15.988 1.00 0.00 O ATOM 1889 CB THR A 122 3.475 13.776 -12.995 1.00 0.00 C ATOM 1890 OG1 THR A 122 3.447 13.112 -11.734 1.00 0.00 O ATOM 1891 CG2 THR A 122 2.732 15.089 -12.741 1.00 0.00 C ATOM 0 H THR A 122 4.180 11.517 -14.619 1.00 0.00 H new ATOM 0 HA THR A 122 1.695 12.723 -13.536 1.00 0.00 H new ATOM 0 HB THR A 122 4.454 13.991 -13.424 1.00 0.00 H new ATOM 0 HG1 THR A 122 3.467 13.776 -11.014 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.322 15.718 -12.074 1.00 0.00 H new ATOM 0 HG22 THR A 122 2.578 15.608 -13.687 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.767 14.878 -12.281 1.00 0.00 H new ATOM 1899 N VAL A 123 1.295 13.428 -15.789 1.00 0.00 N ATOM 1900 CA VAL A 123 0.988 13.930 -17.118 1.00 0.00 C ATOM 1901 C VAL A 123 0.333 15.307 -17.001 1.00 0.00 C ATOM 1902 O VAL A 123 -0.600 15.620 -17.739 1.00 0.00 O ATOM 1903 CB VAL A 123 0.123 12.918 -17.873 1.00 0.00 C ATOM 1904 CG1 VAL A 123 0.743 11.520 -17.822 1.00 0.00 C ATOM 1905 CG2 VAL A 123 -1.306 12.904 -17.325 1.00 0.00 C ATOM 0 H VAL A 123 0.484 13.119 -15.252 1.00 0.00 H new ATOM 0 HA VAL A 123 1.902 14.054 -17.699 1.00 0.00 H new ATOM 0 HB VAL A 123 0.080 13.227 -18.917 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.108 10.820 -18.366 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.732 11.544 -18.279 1.00 0.00 H new ATOM 0 HG13 VAL A 123 0.831 11.199 -16.784 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.901 12.177 -17.878 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.288 12.631 -16.270 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.748 13.894 -17.436 1.00 0.00 H new ATOM 1915 N VAL A 124 0.847 16.094 -16.067 1.00 0.00 N ATOM 1916 CA VAL A 124 0.324 17.432 -15.844 1.00 0.00 C ATOM 1917 C VAL A 124 0.335 18.205 -17.163 1.00 0.00 C ATOM 1918 O VAL A 124 0.873 17.730 -18.162 1.00 0.00 O ATOM 1919 CB VAL A 124 1.119 18.126 -14.737 1.00 0.00 C ATOM 1920 CG1 VAL A 124 2.539 18.451 -15.202 1.00 0.00 C ATOM 1921 CG2 VAL A 124 0.398 19.386 -14.253 1.00 0.00 C ATOM 0 H VAL A 124 1.620 15.831 -15.456 1.00 0.00 H new ATOM 0 HA VAL A 124 -0.710 17.386 -15.503 1.00 0.00 H new ATOM 0 HB VAL A 124 1.193 17.437 -13.895 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.082 18.944 -14.396 1.00 0.00 H new ATOM 0 HG12 VAL A 124 3.052 17.529 -15.475 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.496 19.112 -16.068 1.00 0.00 H new ATOM 0 HG21 VAL A 124 0.984 19.861 -13.466 1.00 0.00 H new ATOM 0 HG22 VAL A 124 0.279 20.080 -15.085 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.583 19.116 -13.862 1.00 0.00 H new ATOM 1931 N ARG A 125 -0.266 19.385 -17.125 1.00 0.00 N ATOM 1932 CA ARG A 125 -0.333 20.230 -18.306 1.00 0.00 C ATOM 1933 C ARG A 125 1.049 20.803 -18.626 1.00 0.00 C ATOM 1934 O ARG A 125 1.416 21.866 -18.128 1.00 0.00 O ATOM 1935 CB ARG A 125 -1.320 21.381 -18.105 1.00 0.00 C ATOM 1936 CG ARG A 125 -2.075 21.689 -19.400 1.00 0.00 C ATOM 1937 CD ARG A 125 -2.851 23.002 -19.283 1.00 0.00 C ATOM 1938 NE ARG A 125 -3.827 23.114 -20.389 1.00 0.00 N ATOM 1939 CZ ARG A 125 -4.836 24.010 -20.422 1.00 0.00 C ATOM 1940 NH1 ARG A 125 -5.010 24.883 -19.407 1.00 0.00 N ATOM 1941 NH2 ARG A 125 -5.649 24.021 -21.462 1.00 0.00 N ATOM 0 H ARG A 125 -0.711 19.776 -16.295 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.677 19.613 -19.136 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.030 21.123 -17.319 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.784 22.270 -17.772 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.371 21.751 -20.230 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.763 20.875 -19.626 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -3.369 23.044 -18.325 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -2.161 23.845 -19.309 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.731 22.473 -21.177 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -4.377 24.869 -18.608 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -5.775 25.557 -19.439 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -5.510 23.359 -22.225 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -6.416 24.692 -21.502 1.00 0.00 H new ATOM 1955 N ASN A 126 1.778 20.074 -19.458 1.00 0.00 N ATOM 1956 CA ASN A 126 3.111 20.496 -19.852 1.00 0.00 C ATOM 1957 C ASN A 126 3.521 19.755 -21.127 1.00 0.00 C ATOM 1958 O ASN A 126 3.782 20.378 -22.154 1.00 0.00 O ATOM 1959 CB ASN A 126 4.136 20.168 -18.765 1.00 0.00 C ATOM 1960 CG ASN A 126 4.679 21.446 -18.120 1.00 0.00 C ATOM 1961 OD1 ASN A 126 4.454 21.726 -16.954 1.00 0.00 O ATOM 1962 ND2 ASN A 126 5.404 22.200 -18.940 1.00 0.00 N ATOM 0 H ASN A 126 1.470 19.193 -19.870 1.00 0.00 H new ATOM 0 HA ASN A 126 3.089 21.574 -20.014 1.00 0.00 H new ATOM 0 HB2 ASN A 126 3.675 19.539 -18.003 1.00 0.00 H new ATOM 0 HB3 ASN A 126 4.958 19.596 -19.196 1.00 0.00 H new ATOM 0 HD21 ASN A 126 5.811 23.073 -18.604 1.00 0.00 H new ATOM 0 HD22 ASN A 126 5.553 21.906 -19.905 1.00 0.00 H new ATOM 1969 N LYS A 127 3.566 18.435 -21.017 1.00 0.00 N ATOM 1970 CA LYS A 127 3.938 17.602 -22.147 1.00 0.00 C ATOM 1971 C LYS A 127 5.456 17.656 -22.336 1.00 0.00 C ATOM 1972 O LYS A 127 6.124 16.623 -22.318 1.00 0.00 O ATOM 1973 CB LYS A 127 3.150 18.007 -23.394 1.00 0.00 C ATOM 1974 CG LYS A 127 2.303 16.842 -23.910 1.00 0.00 C ATOM 1975 CD LYS A 127 1.887 17.067 -25.364 1.00 0.00 C ATOM 1976 CE LYS A 127 0.956 15.954 -25.848 1.00 0.00 C ATOM 1977 NZ LYS A 127 1.741 14.804 -26.350 1.00 0.00 N ATOM 0 H LYS A 127 3.351 17.922 -20.162 1.00 0.00 H new ATOM 0 HA LYS A 127 3.675 16.562 -21.956 1.00 0.00 H new ATOM 0 HB2 LYS A 127 2.506 18.855 -23.162 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.838 18.334 -24.173 1.00 0.00 H new ATOM 0 HG2 LYS A 127 2.868 15.913 -23.830 1.00 0.00 H new ATOM 0 HG3 LYS A 127 1.415 16.730 -23.288 1.00 0.00 H new ATOM 0 HD2 LYS A 127 1.386 18.031 -25.457 1.00 0.00 H new ATOM 0 HD3 LYS A 127 2.773 17.105 -25.997 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.309 15.632 -25.032 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.308 16.332 -26.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.094 14.057 -26.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.340 15.112 -27.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.341 14.434 -25.586 1.00 0.00 H new ATOM 1991 N ALA A 128 5.956 18.870 -22.511 1.00 0.00 N ATOM 1992 CA ALA A 128 7.382 19.072 -22.702 1.00 0.00 C ATOM 1993 C ALA A 128 8.129 18.631 -21.441 1.00 0.00 C ATOM 1994 O ALA A 128 9.003 17.768 -21.503 1.00 0.00 O ATOM 1995 CB ALA A 128 7.648 20.536 -23.055 1.00 0.00 C ATOM 0 H ALA A 128 5.399 19.724 -22.525 1.00 0.00 H new ATOM 0 HA ALA A 128 7.747 18.466 -23.531 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.718 20.687 -23.198 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.119 20.791 -23.974 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.296 21.175 -22.245 1.00 0.00 H new ATOM 2001 N ASP A 129 7.756 19.243 -20.327 1.00 0.00 N ATOM 2002 CA ASP A 129 8.379 18.925 -19.053 1.00 0.00 C ATOM 2003 C ASP A 129 8.390 17.407 -18.861 1.00 0.00 C ATOM 2004 O ASP A 129 9.453 16.794 -18.797 1.00 0.00 O ATOM 2005 CB ASP A 129 7.602 19.544 -17.890 1.00 0.00 C ATOM 2006 CG ASP A 129 8.367 20.603 -17.092 1.00 0.00 C ATOM 2007 OD1 ASP A 129 7.784 21.592 -16.623 1.00 0.00 O ATOM 2008 OD2 ASP A 129 9.629 20.377 -16.958 1.00 0.00 O ATOM 0 H ASP A 129 7.030 19.958 -20.280 1.00 0.00 H new ATOM 0 HA ASP A 129 9.392 19.327 -19.063 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.690 19.994 -18.281 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.299 18.748 -17.211 1.00 0.00 H new ATOM 2014 N ILE A 130 7.193 16.846 -18.774 1.00 0.00 N ATOM 2015 CA ILE A 130 7.050 15.412 -18.589 1.00 0.00 C ATOM 2016 C ILE A 130 8.050 14.685 -19.491 1.00 0.00 C ATOM 2017 O ILE A 130 8.525 13.602 -19.151 1.00 0.00 O ATOM 2018 CB ILE A 130 5.598 14.984 -18.811 1.00 0.00 C ATOM 2019 CG1 ILE A 130 5.171 15.225 -20.261 1.00 0.00 C ATOM 2020 CG2 ILE A 130 4.665 15.677 -17.816 1.00 0.00 C ATOM 2021 CD1 ILE A 130 3.894 14.449 -20.592 1.00 0.00 C ATOM 0 H ILE A 130 6.313 17.359 -18.828 1.00 0.00 H new ATOM 0 HA ILE A 130 7.285 15.135 -17.561 1.00 0.00 H new ATOM 0 HB ILE A 130 5.525 13.912 -18.628 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.006 16.290 -20.423 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.971 14.920 -20.935 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.639 15.356 -17.995 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.956 15.412 -16.799 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.734 16.757 -17.944 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.612 14.637 -21.628 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.070 13.382 -20.452 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.090 14.774 -19.932 1.00 0.00 H new ATOM 2033 N THR A 131 8.340 15.309 -20.623 1.00 0.00 N ATOM 2034 CA THR A 131 9.274 14.735 -21.576 1.00 0.00 C ATOM 2035 C THR A 131 8.955 13.258 -21.813 1.00 0.00 C ATOM 2036 O THR A 131 9.381 12.395 -21.046 1.00 0.00 O ATOM 2037 CB THR A 131 10.691 14.974 -21.051 1.00 0.00 C ATOM 2038 OG1 THR A 131 10.976 16.319 -21.423 1.00 0.00 O ATOM 2039 CG2 THR A 131 11.740 14.150 -21.802 1.00 0.00 C ATOM 0 H THR A 131 7.944 16.207 -20.902 1.00 0.00 H new ATOM 0 HA THR A 131 9.188 15.214 -22.551 1.00 0.00 H new ATOM 0 HB THR A 131 10.731 14.732 -19.989 1.00 0.00 H new ATOM 0 HG1 THR A 131 10.290 16.913 -21.054 1.00 0.00 H new ATOM 0 HG21 THR A 131 12.728 14.357 -21.390 1.00 0.00 H new ATOM 0 HG22 THR A 131 11.516 13.089 -21.692 1.00 0.00 H new ATOM 0 HG23 THR A 131 11.724 14.417 -22.859 1.00 0.00 H new ATOM 2047 N GLY A 132 8.207 13.010 -22.877 1.00 0.00 N ATOM 2048 CA GLY A 132 7.825 11.651 -23.225 1.00 0.00 C ATOM 2049 C GLY A 132 7.305 10.898 -21.999 1.00 0.00 C ATOM 2050 O GLY A 132 7.331 9.669 -21.963 1.00 0.00 O ATOM 0 H GLY A 132 7.854 13.727 -23.511 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.056 11.672 -23.997 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.682 11.124 -23.644 1.00 0.00 H new ATOM 2054 N GLU A 133 6.843 11.666 -21.024 1.00 0.00 N ATOM 2055 CA GLU A 133 6.317 11.087 -19.800 1.00 0.00 C ATOM 2056 C GLU A 133 7.307 10.072 -19.224 1.00 0.00 C ATOM 2057 O GLU A 133 7.190 8.874 -19.478 1.00 0.00 O ATOM 2058 CB GLU A 133 4.950 10.444 -20.039 1.00 0.00 C ATOM 2059 CG GLU A 133 4.474 9.688 -18.799 1.00 0.00 C ATOM 2060 CD GLU A 133 4.149 8.232 -19.135 1.00 0.00 C ATOM 2061 OE1 GLU A 133 3.037 7.933 -19.594 1.00 0.00 O ATOM 2062 OE2 GLU A 133 5.102 7.393 -18.903 1.00 0.00 O ATOM 0 H GLU A 133 6.822 12.685 -21.057 1.00 0.00 H new ATOM 0 HA GLU A 133 6.182 11.888 -19.073 1.00 0.00 H new ATOM 0 HB2 GLU A 133 4.224 11.213 -20.301 1.00 0.00 H new ATOM 0 HB3 GLU A 133 5.009 9.760 -20.886 1.00 0.00 H new ATOM 0 HG2 GLU A 133 5.245 9.724 -18.029 1.00 0.00 H new ATOM 0 HG3 GLU A 133 3.590 10.176 -18.388 1.00 0.00 H new ATOM 2070 N THR A 134 8.259 10.589 -18.461 1.00 0.00 N ATOM 2071 CA THR A 134 9.269 9.742 -17.848 1.00 0.00 C ATOM 2072 C THR A 134 9.837 8.762 -18.876 1.00 0.00 C ATOM 2073 O THR A 134 10.030 7.584 -18.576 1.00 0.00 O ATOM 2074 CB THR A 134 8.637 9.054 -16.637 1.00 0.00 C ATOM 2075 OG1 THR A 134 9.699 8.282 -16.083 1.00 0.00 O ATOM 2076 CG2 THR A 134 7.589 8.014 -17.035 1.00 0.00 C ATOM 0 H THR A 134 8.352 11.583 -18.253 1.00 0.00 H new ATOM 0 HA THR A 134 10.119 10.328 -17.499 1.00 0.00 H new ATOM 0 HB THR A 134 8.178 9.804 -15.993 1.00 0.00 H new ATOM 0 HG1 THR A 134 10.172 7.813 -16.802 1.00 0.00 H new ATOM 0 HG21 THR A 134 7.172 7.556 -16.138 1.00 0.00 H new ATOM 0 HG22 THR A 134 6.792 8.498 -17.599 1.00 0.00 H new ATOM 0 HG23 THR A 134 8.055 7.245 -17.652 1.00 0.00 H new ATOM 2084 N LEU A 135 10.091 9.283 -20.068 1.00 0.00 N ATOM 2085 CA LEU A 135 10.634 8.468 -21.141 1.00 0.00 C ATOM 2086 C LEU A 135 12.029 7.979 -20.748 1.00 0.00 C ATOM 2087 O LEU A 135 12.359 6.810 -20.944 1.00 0.00 O ATOM 2088 CB LEU A 135 10.601 9.235 -22.465 1.00 0.00 C ATOM 2089 CG LEU A 135 10.437 8.386 -23.727 1.00 0.00 C ATOM 2090 CD1 LEU A 135 11.588 7.389 -23.871 1.00 0.00 C ATOM 2091 CD2 LEU A 135 9.073 7.693 -23.749 1.00 0.00 C ATOM 0 H LEU A 135 9.931 10.260 -20.314 1.00 0.00 H new ATOM 0 HA LEU A 135 10.018 7.582 -21.297 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.783 9.954 -22.426 1.00 0.00 H new ATOM 0 HB3 LEU A 135 11.524 9.808 -22.554 1.00 0.00 H new ATOM 0 HG LEU A 135 10.475 9.049 -24.591 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.447 6.798 -24.776 1.00 0.00 H new ATOM 0 HD12 LEU A 135 12.532 7.930 -23.934 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.607 6.727 -23.005 1.00 0.00 H new ATOM 0 HD21 LEU A 135 8.983 7.096 -24.657 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.980 7.045 -22.878 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.283 8.444 -23.728 1.00 0.00 H new ATOM 2103 N GLY A 136 12.812 8.898 -20.201 1.00 0.00 N ATOM 2104 CA GLY A 136 14.164 8.575 -19.780 1.00 0.00 C ATOM 2105 C GLY A 136 14.155 7.529 -18.663 1.00 0.00 C ATOM 2106 O GLY A 136 14.728 6.450 -18.814 1.00 0.00 O ATOM 0 H GLY A 136 12.535 9.866 -20.040 1.00 0.00 H new ATOM 0 HA2 GLY A 136 14.734 8.200 -20.630 1.00 0.00 H new ATOM 0 HA3 GLY A 136 14.666 9.478 -19.433 1.00 0.00 H new ATOM 2110 N MET A 137 13.499 7.883 -17.568 1.00 0.00 N ATOM 2111 CA MET A 137 13.408 6.988 -16.427 1.00 0.00 C ATOM 2112 C MET A 137 12.578 5.749 -16.767 1.00 0.00 C ATOM 2113 O MET A 137 11.363 5.740 -16.577 1.00 0.00 O ATOM 2114 CB MET A 137 12.766 7.727 -15.250 1.00 0.00 C ATOM 2115 CG MET A 137 13.238 7.144 -13.916 1.00 0.00 C ATOM 2116 SD MET A 137 14.607 8.099 -13.284 1.00 0.00 S ATOM 2117 CE MET A 137 14.027 8.414 -11.625 1.00 0.00 C ATOM 0 H MET A 137 13.025 8.778 -17.447 1.00 0.00 H new ATOM 0 HA MET A 137 14.414 6.665 -16.160 1.00 0.00 H new ATOM 0 HB2 MET A 137 13.019 8.786 -15.299 1.00 0.00 H new ATOM 0 HB3 MET A 137 11.681 7.655 -15.319 1.00 0.00 H new ATOM 0 HG2 MET A 137 12.418 7.148 -13.197 1.00 0.00 H new ATOM 0 HG3 MET A 137 13.539 6.105 -14.050 1.00 0.00 H new ATOM 0 HE1 MET A 137 14.768 9.004 -11.086 1.00 0.00 H new ATOM 0 HE2 MET A 137 13.086 8.963 -11.667 1.00 0.00 H new ATOM 0 HE3 MET A 137 13.872 7.467 -11.108 1.00 0.00 H new ATOM 2127 N SER A 138 13.267 4.733 -17.264 1.00 0.00 N ATOM 2128 CA SER A 138 12.609 3.491 -17.632 1.00 0.00 C ATOM 2129 C SER A 138 13.584 2.320 -17.492 1.00 0.00 C ATOM 2130 O SER A 138 13.510 1.351 -18.246 1.00 0.00 O ATOM 2131 CB SER A 138 12.065 3.559 -19.061 1.00 0.00 C ATOM 2132 OG SER A 138 11.275 2.418 -19.385 1.00 0.00 O ATOM 0 H SER A 138 14.275 4.744 -17.421 1.00 0.00 H new ATOM 0 HA SER A 138 11.767 3.337 -16.957 1.00 0.00 H new ATOM 0 HB2 SER A 138 11.465 4.461 -19.178 1.00 0.00 H new ATOM 0 HB3 SER A 138 12.896 3.636 -19.762 1.00 0.00 H new ATOM 0 HG SER A 138 11.756 1.604 -19.129 1.00 0.00 H new ATOM 2138 N GLU A 139 14.475 2.448 -16.519 1.00 0.00 N ATOM 2139 CA GLU A 139 15.464 1.413 -16.270 1.00 0.00 C ATOM 2140 C GLU A 139 14.776 0.113 -15.845 1.00 0.00 C ATOM 2141 O GLU A 139 14.603 -0.795 -16.656 1.00 0.00 O ATOM 2142 CB GLU A 139 16.478 1.865 -15.218 1.00 0.00 C ATOM 2143 CG GLU A 139 17.301 3.051 -15.725 1.00 0.00 C ATOM 2144 CD GLU A 139 17.682 3.986 -14.574 1.00 0.00 C ATOM 2145 OE1 GLU A 139 18.698 3.759 -13.902 1.00 0.00 O ATOM 2146 OE2 GLU A 139 16.879 4.978 -14.390 1.00 0.00 O ATOM 0 H GLU A 139 14.532 3.252 -15.894 1.00 0.00 H new ATOM 0 HA GLU A 139 16.009 1.228 -17.196 1.00 0.00 H new ATOM 0 HB2 GLU A 139 15.957 2.144 -14.302 1.00 0.00 H new ATOM 0 HB3 GLU A 139 17.142 1.037 -14.968 1.00 0.00 H new ATOM 0 HG2 GLU A 139 18.203 2.688 -16.217 1.00 0.00 H new ATOM 0 HG3 GLU A 139 16.730 3.602 -16.472 1.00 0.00 H new ATOM 2154 N VAL A 140 14.403 0.068 -14.574 1.00 0.00 N ATOM 2155 CA VAL A 140 13.738 -1.105 -14.031 1.00 0.00 C ATOM 2156 C VAL A 140 12.358 -1.248 -14.676 1.00 0.00 C ATOM 2157 O VAL A 140 11.659 -0.255 -14.882 1.00 0.00 O ATOM 2158 CB VAL A 140 13.678 -1.013 -12.505 1.00 0.00 C ATOM 2159 CG1 VAL A 140 12.868 0.206 -12.060 1.00 0.00 C ATOM 2160 CG2 VAL A 140 13.110 -2.299 -11.900 1.00 0.00 C ATOM 0 H VAL A 140 14.548 0.824 -13.905 1.00 0.00 H new ATOM 0 HA VAL A 140 14.302 -2.007 -14.267 1.00 0.00 H new ATOM 0 HB VAL A 140 14.697 -0.891 -12.137 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.841 0.247 -10.971 1.00 0.00 H new ATOM 0 HG12 VAL A 140 13.333 1.113 -12.446 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.851 0.128 -12.445 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.078 -2.207 -10.814 1.00 0.00 H new ATOM 0 HG22 VAL A 140 12.102 -2.465 -12.280 1.00 0.00 H new ATOM 0 HG23 VAL A 140 13.745 -3.142 -12.174 1.00 0.00 H new ATOM 2170 N ASN A 141 12.005 -2.489 -14.978 1.00 0.00 N ATOM 2171 CA ASN A 141 10.722 -2.774 -15.594 1.00 0.00 C ATOM 2172 C ASN A 141 9.602 -2.468 -14.597 1.00 0.00 C ATOM 2173 O ASN A 141 8.993 -3.382 -14.043 1.00 0.00 O ATOM 2174 CB ASN A 141 10.615 -4.248 -15.988 1.00 0.00 C ATOM 2175 CG ASN A 141 11.005 -5.157 -14.821 1.00 0.00 C ATOM 2176 OD1 ASN A 141 12.065 -5.031 -14.230 1.00 0.00 O ATOM 2177 ND2 ASN A 141 10.093 -6.077 -14.523 1.00 0.00 N ATOM 0 H ASN A 141 12.587 -3.309 -14.807 1.00 0.00 H new ATOM 0 HA ASN A 141 10.632 -2.155 -16.487 1.00 0.00 H new ATOM 0 HB2 ASN A 141 9.595 -4.471 -16.302 1.00 0.00 H new ATOM 0 HB3 ASN A 141 11.263 -4.448 -16.842 1.00 0.00 H new ATOM 0 HD21 ASN A 141 10.260 -6.732 -13.759 1.00 0.00 H new ATOM 0 HD22 ASN A 141 9.226 -6.128 -15.058 1.00 0.00 H new ATOM 2184 N GLY A 142 9.366 -1.180 -14.398 1.00 0.00 N ATOM 2185 CA GLY A 142 8.331 -0.742 -13.477 1.00 0.00 C ATOM 2186 C GLY A 142 7.080 -1.615 -13.604 1.00 0.00 C ATOM 2187 O GLY A 142 6.852 -2.233 -14.643 1.00 0.00 O ATOM 0 H GLY A 142 9.874 -0.425 -14.859 1.00 0.00 H new ATOM 0 HA2 GLY A 142 8.707 -0.785 -12.455 1.00 0.00 H new ATOM 0 HA3 GLY A 142 8.075 0.298 -13.679 1.00 0.00 H new ATOM 2191 N HIS A 143 6.301 -1.637 -12.532 1.00 0.00 N ATOM 2192 CA HIS A 143 5.080 -2.423 -12.510 1.00 0.00 C ATOM 2193 C HIS A 143 3.898 -1.547 -12.931 1.00 0.00 C ATOM 2194 O HIS A 143 2.967 -1.340 -12.155 1.00 0.00 O ATOM 2195 CB HIS A 143 4.876 -3.074 -11.141 1.00 0.00 C ATOM 2196 CG HIS A 143 3.507 -3.677 -10.944 1.00 0.00 C ATOM 2197 ND1 HIS A 143 2.753 -3.472 -9.801 1.00 0.00 N ATOM 2198 CD2 HIS A 143 2.761 -4.480 -11.757 1.00 0.00 C ATOM 2199 CE1 HIS A 143 1.609 -4.128 -9.931 1.00 0.00 C ATOM 2200 NE2 HIS A 143 1.616 -4.752 -11.143 1.00 0.00 N ATOM 0 H HIS A 143 6.492 -1.123 -11.672 1.00 0.00 H new ATOM 0 HA HIS A 143 5.157 -3.240 -13.228 1.00 0.00 H new ATOM 0 HB2 HIS A 143 5.627 -3.852 -11.005 1.00 0.00 H new ATOM 0 HB3 HIS A 143 5.047 -2.327 -10.366 1.00 0.00 H new ATOM 0 HD2 HIS A 143 3.053 -4.834 -12.735 1.00 0.00 H new ATOM 0 HE1 HIS A 143 0.811 -4.162 -9.204 1.00 0.00 H new ATOM 0 HE2 HIS A 143 0.865 -5.332 -11.517 1.00 0.00 H new ATOM 2209 N ALA A 144 3.975 -1.054 -14.159 1.00 0.00 N ATOM 2210 CA ALA A 144 2.923 -0.206 -14.693 1.00 0.00 C ATOM 2211 C ALA A 144 3.166 1.238 -14.249 1.00 0.00 C ATOM 2212 O ALA A 144 3.973 1.490 -13.355 1.00 0.00 O ATOM 2213 CB ALA A 144 1.561 -0.734 -14.240 1.00 0.00 C ATOM 0 H ALA A 144 4.750 -1.226 -14.799 1.00 0.00 H new ATOM 0 HA ALA A 144 2.932 -0.223 -15.783 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.772 -0.097 -14.641 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.426 -1.752 -14.605 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.513 -0.729 -13.151 1.00 0.00 H new ATOM 2219 N LEU A 145 2.451 2.150 -14.893 1.00 0.00 N ATOM 2220 CA LEU A 145 2.579 3.562 -14.576 1.00 0.00 C ATOM 2221 C LEU A 145 1.185 4.186 -14.477 1.00 0.00 C ATOM 2222 O LEU A 145 0.420 4.159 -15.440 1.00 0.00 O ATOM 2223 CB LEU A 145 3.493 4.258 -15.584 1.00 0.00 C ATOM 2224 CG LEU A 145 4.752 3.489 -15.990 1.00 0.00 C ATOM 2225 CD1 LEU A 145 5.245 3.931 -17.370 1.00 0.00 C ATOM 2226 CD2 LEU A 145 5.842 3.618 -14.924 1.00 0.00 C ATOM 0 H LEU A 145 1.781 1.938 -15.633 1.00 0.00 H new ATOM 0 HA LEU A 145 3.058 3.692 -13.605 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.915 4.470 -16.483 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.796 5.218 -15.167 1.00 0.00 H new ATOM 0 HG LEU A 145 4.496 2.432 -16.063 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.141 3.369 -17.634 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.468 3.744 -18.111 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.478 4.996 -17.349 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.725 3.062 -15.238 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.101 4.669 -14.794 1.00 0.00 H new ATOM 0 HD23 LEU A 145 5.477 3.215 -13.979 1.00 0.00 H new ATOM 2238 N ILE A 146 0.897 4.732 -13.304 1.00 0.00 N ATOM 2239 CA ILE A 146 -0.391 5.361 -13.068 1.00 0.00 C ATOM 2240 C ILE A 146 -0.173 6.735 -12.433 1.00 0.00 C ATOM 2241 O ILE A 146 0.637 6.880 -11.518 1.00 0.00 O ATOM 2242 CB ILE A 146 -1.294 4.440 -12.246 1.00 0.00 C ATOM 2243 CG1 ILE A 146 -0.764 4.283 -10.819 1.00 0.00 C ATOM 2244 CG2 ILE A 146 -1.479 3.089 -12.940 1.00 0.00 C ATOM 2245 CD1 ILE A 146 -1.654 5.022 -9.818 1.00 0.00 C ATOM 0 H ILE A 146 1.534 4.752 -12.507 1.00 0.00 H new ATOM 0 HA ILE A 146 -0.914 5.524 -14.010 1.00 0.00 H new ATOM 0 HB ILE A 146 -2.278 4.903 -12.175 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -0.718 3.226 -10.559 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.253 4.670 -10.761 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.125 2.454 -12.334 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -1.935 3.242 -13.918 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -0.509 2.607 -13.063 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -1.254 4.894 -8.812 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.678 6.083 -10.067 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -2.665 4.616 -9.861 1.00 0.00 H new ATOM 2257 N ARG A 147 -0.911 7.711 -12.943 1.00 0.00 N ATOM 2258 CA ARG A 147 -0.808 9.070 -12.437 1.00 0.00 C ATOM 2259 C ARG A 147 -1.411 9.160 -11.034 1.00 0.00 C ATOM 2260 O ARG A 147 -2.166 8.281 -10.621 1.00 0.00 O ATOM 2261 CB ARG A 147 -1.528 10.055 -13.359 1.00 0.00 C ATOM 2262 CG ARG A 147 -1.086 9.871 -14.812 1.00 0.00 C ATOM 2263 CD ARG A 147 -2.188 9.208 -15.640 1.00 0.00 C ATOM 2264 NE ARG A 147 -1.912 7.761 -15.784 1.00 0.00 N ATOM 2265 CZ ARG A 147 -2.820 6.854 -16.201 1.00 0.00 C ATOM 2266 NH1 ARG A 147 -4.075 7.239 -16.521 1.00 0.00 N ATOM 2267 NH2 ARG A 147 -2.465 5.586 -16.293 1.00 0.00 N ATOM 0 H ARG A 147 -1.582 7.588 -13.701 1.00 0.00 H new ATOM 0 HA ARG A 147 0.249 9.332 -12.399 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -2.605 9.909 -13.282 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -1.321 11.076 -13.039 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.834 10.839 -15.245 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -0.183 9.261 -14.847 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -3.155 9.356 -15.159 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.246 9.675 -16.623 1.00 0.00 H new ATOM 0 HE ARG A 147 -0.976 7.428 -15.553 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -4.341 8.221 -16.448 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -4.756 6.548 -16.835 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.515 5.303 -16.050 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -3.140 4.889 -16.607 1.00 0.00 H new ATOM 2281 N LEU A 148 -1.055 10.231 -10.340 1.00 0.00 N ATOM 2282 CA LEU A 148 -1.551 10.448 -8.992 1.00 0.00 C ATOM 2283 C LEU A 148 -1.362 11.919 -8.614 1.00 0.00 C ATOM 2284 O LEU A 148 -0.489 12.595 -9.156 1.00 0.00 O ATOM 2285 CB LEU A 148 -0.893 9.472 -8.015 1.00 0.00 C ATOM 2286 CG LEU A 148 -1.107 9.765 -6.529 1.00 0.00 C ATOM 2287 CD1 LEU A 148 -2.493 9.305 -6.073 1.00 0.00 C ATOM 2288 CD2 LEU A 148 0.009 9.147 -5.682 1.00 0.00 C ATOM 0 H LEU A 148 -0.429 10.958 -10.686 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.620 10.241 -8.941 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.268 8.470 -8.225 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.179 9.459 -8.212 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.062 10.844 -6.384 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -2.619 9.525 -5.013 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -3.257 9.830 -6.646 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.592 8.232 -6.235 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.167 9.370 -4.630 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.020 8.067 -5.827 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.969 9.564 -5.986 1.00 0.00 H new ATOM 2300 N SER A 149 -2.193 12.370 -7.685 1.00 0.00 N ATOM 2301 CA SER A 149 -2.128 13.748 -7.229 1.00 0.00 C ATOM 2302 C SER A 149 -2.634 13.845 -5.788 1.00 0.00 C ATOM 2303 O SER A 149 -3.761 13.450 -5.494 1.00 0.00 O ATOM 2304 CB SER A 149 -2.940 14.669 -8.141 1.00 0.00 C ATOM 2305 OG SER A 149 -4.334 14.380 -8.086 1.00 0.00 O ATOM 0 H SER A 149 -2.914 11.806 -7.236 1.00 0.00 H new ATOM 0 HA SER A 149 -1.088 14.073 -7.265 1.00 0.00 H new ATOM 0 HB2 SER A 149 -2.773 15.706 -7.850 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.588 14.565 -9.167 1.00 0.00 H new ATOM 0 HG SER A 149 -4.747 14.896 -7.362 1.00 0.00 H new ATOM 2311 N ALA A 150 -1.776 14.374 -4.928 1.00 0.00 N ATOM 2312 CA ALA A 150 -2.122 14.529 -3.525 1.00 0.00 C ATOM 2313 C ALA A 150 -3.575 14.990 -3.411 1.00 0.00 C ATOM 2314 O ALA A 150 -4.426 14.258 -2.907 1.00 0.00 O ATOM 2315 CB ALA A 150 -1.146 15.505 -2.864 1.00 0.00 C ATOM 0 H ALA A 150 -0.842 14.701 -5.176 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.037 13.577 -3.001 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.405 15.622 -1.812 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.131 15.117 -2.947 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.206 16.473 -3.362 1.00 0.00 H new ATOM 2321 N ARG A 151 -3.818 16.203 -3.888 1.00 0.00 N ATOM 2322 CA ARG A 151 -5.155 16.771 -3.846 1.00 0.00 C ATOM 2323 C ARG A 151 -6.078 16.025 -4.810 1.00 0.00 C ATOM 2324 O ARG A 151 -5.703 15.750 -5.949 1.00 0.00 O ATOM 2325 CB ARG A 151 -5.134 18.255 -4.217 1.00 0.00 C ATOM 2326 CG ARG A 151 -4.605 19.102 -3.057 1.00 0.00 C ATOM 2327 CD ARG A 151 -5.702 19.367 -2.024 1.00 0.00 C ATOM 2328 NE ARG A 151 -5.140 20.086 -0.860 1.00 0.00 N ATOM 2329 CZ ARG A 151 -5.771 20.219 0.325 1.00 0.00 C ATOM 2330 NH1 ARG A 151 -6.994 19.678 0.514 1.00 0.00 N ATOM 2331 NH2 ARG A 151 -5.174 20.881 1.298 1.00 0.00 N ATOM 0 H ARG A 151 -3.111 16.808 -4.306 1.00 0.00 H new ATOM 0 HA ARG A 151 -5.528 16.668 -2.827 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -4.508 18.405 -5.097 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.140 18.582 -4.482 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.769 18.590 -2.581 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.224 20.049 -3.438 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.501 19.956 -2.474 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -6.143 18.424 -1.701 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.217 20.508 -0.960 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -7.447 19.165 -0.242 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.465 19.783 1.413 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.249 21.283 1.148 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -5.638 20.990 2.200 1.00 0.00 H new ATOM 2345 N THR A 152 -7.270 15.717 -4.318 1.00 0.00 N ATOM 2346 CA THR A 152 -8.251 15.008 -5.121 1.00 0.00 C ATOM 2347 C THR A 152 -7.585 13.864 -5.890 1.00 0.00 C ATOM 2348 O THR A 152 -7.585 13.855 -7.120 1.00 0.00 O ATOM 2349 CB THR A 152 -8.944 16.027 -6.029 1.00 0.00 C ATOM 2350 OG1 THR A 152 -7.883 16.587 -6.796 1.00 0.00 O ATOM 2351 CG2 THR A 152 -9.510 17.215 -5.249 1.00 0.00 C ATOM 0 H THR A 152 -7.578 15.946 -3.373 1.00 0.00 H new ATOM 0 HA THR A 152 -9.010 14.539 -4.495 1.00 0.00 H new ATOM 0 HB THR A 152 -9.748 15.537 -6.578 1.00 0.00 H new ATOM 0 HG1 THR A 152 -7.136 15.954 -6.833 1.00 0.00 H new ATOM 0 HG21 THR A 152 -9.991 17.908 -5.940 1.00 0.00 H new ATOM 0 HG22 THR A 152 -10.242 16.859 -4.524 1.00 0.00 H new ATOM 0 HG23 THR A 152 -8.701 17.726 -4.727 1.00 0.00 H new ATOM 2359 N GLY A 153 -7.034 12.928 -5.132 1.00 0.00 N ATOM 2360 CA GLY A 153 -6.366 11.781 -5.725 1.00 0.00 C ATOM 2361 C GLY A 153 -7.193 11.200 -6.874 1.00 0.00 C ATOM 2362 O GLY A 153 -8.279 10.666 -6.655 1.00 0.00 O ATOM 0 H GLY A 153 -7.036 12.940 -4.112 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -5.384 12.077 -6.093 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -6.205 11.016 -4.965 1.00 0.00 H new ATOM 2366 N GLU A 154 -6.646 11.324 -8.075 1.00 0.00 N ATOM 2367 CA GLU A 154 -7.319 10.817 -9.258 1.00 0.00 C ATOM 2368 C GLU A 154 -7.312 9.288 -9.260 1.00 0.00 C ATOM 2369 O GLU A 154 -8.362 8.657 -9.370 1.00 0.00 O ATOM 2370 CB GLU A 154 -6.677 11.370 -10.533 1.00 0.00 C ATOM 2371 CG GLU A 154 -7.742 11.870 -11.512 1.00 0.00 C ATOM 2372 CD GLU A 154 -7.810 13.398 -11.514 1.00 0.00 C ATOM 2373 OE1 GLU A 154 -6.976 14.055 -12.155 1.00 0.00 O ATOM 2374 OE2 GLU A 154 -8.773 13.902 -10.819 1.00 0.00 O ATOM 0 H GLU A 154 -5.745 11.768 -8.253 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.355 11.155 -9.235 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -6.000 12.186 -10.279 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -6.077 10.594 -11.008 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -7.515 11.511 -12.516 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -8.714 11.459 -11.239 1.00 0.00 H new ATOM 2382 N GLY A 155 -6.114 8.734 -9.136 1.00 0.00 N ATOM 2383 CA GLY A 155 -5.956 7.289 -9.123 1.00 0.00 C ATOM 2384 C GLY A 155 -5.570 6.794 -7.727 1.00 0.00 C ATOM 2385 O GLY A 155 -4.569 6.097 -7.567 1.00 0.00 O ATOM 0 H GLY A 155 -5.245 9.259 -9.044 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.886 6.815 -9.437 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.190 6.996 -9.842 1.00 0.00 H new ATOM 2389 N VAL A 156 -6.384 7.173 -6.753 1.00 0.00 N ATOM 2390 CA VAL A 156 -6.140 6.777 -5.377 1.00 0.00 C ATOM 2391 C VAL A 156 -6.904 5.484 -5.080 1.00 0.00 C ATOM 2392 O VAL A 156 -6.358 4.562 -4.475 1.00 0.00 O ATOM 2393 CB VAL A 156 -6.509 7.920 -4.429 1.00 0.00 C ATOM 2394 CG1 VAL A 156 -6.963 7.381 -3.071 1.00 0.00 C ATOM 2395 CG2 VAL A 156 -5.344 8.897 -4.269 1.00 0.00 C ATOM 0 H VAL A 156 -7.214 7.750 -6.890 1.00 0.00 H new ATOM 0 HA VAL A 156 -5.081 6.573 -5.221 1.00 0.00 H new ATOM 0 HB VAL A 156 -7.344 8.464 -4.870 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -7.219 8.214 -2.416 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -7.837 6.743 -3.206 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -6.157 6.801 -2.622 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -5.633 9.700 -3.590 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.481 8.370 -3.862 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.087 9.319 -5.241 1.00 0.00 H new ATOM 2405 N ASP A 157 -8.153 5.458 -5.520 1.00 0.00 N ATOM 2406 CA ASP A 157 -8.997 4.295 -5.309 1.00 0.00 C ATOM 2407 C ASP A 157 -8.455 3.122 -6.128 1.00 0.00 C ATOM 2408 O ASP A 157 -8.229 2.037 -5.592 1.00 0.00 O ATOM 2409 CB ASP A 157 -10.433 4.566 -5.764 1.00 0.00 C ATOM 2410 CG ASP A 157 -11.453 4.711 -4.633 1.00 0.00 C ATOM 2411 OD1 ASP A 157 -12.038 3.721 -4.170 1.00 0.00 O ATOM 2412 OD2 ASP A 157 -11.642 5.919 -4.222 1.00 0.00 O ATOM 0 H ASP A 157 -8.601 6.224 -6.022 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.994 4.065 -4.244 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -10.443 5.478 -6.361 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -10.751 3.753 -6.418 1.00 0.00 H new ATOM 2418 N VAL A 158 -8.260 3.379 -7.413 1.00 0.00 N ATOM 2419 CA VAL A 158 -7.749 2.357 -8.312 1.00 0.00 C ATOM 2420 C VAL A 158 -6.519 1.700 -7.681 1.00 0.00 C ATOM 2421 O VAL A 158 -6.248 0.524 -7.921 1.00 0.00 O ATOM 2422 CB VAL A 158 -7.462 2.965 -9.686 1.00 0.00 C ATOM 2423 CG1 VAL A 158 -6.800 1.943 -10.611 1.00 0.00 C ATOM 2424 CG2 VAL A 158 -8.740 3.527 -10.314 1.00 0.00 C ATOM 0 H VAL A 158 -8.446 4.280 -7.853 1.00 0.00 H new ATOM 0 HA VAL A 158 -8.494 1.576 -8.466 1.00 0.00 H new ATOM 0 HB VAL A 158 -6.765 3.791 -9.548 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -6.607 2.401 -11.581 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -5.859 1.612 -10.173 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -7.462 1.087 -10.740 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -8.509 3.953 -11.290 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -9.470 2.726 -10.432 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -9.152 4.302 -9.668 1.00 0.00 H new ATOM 2434 N LEU A 159 -5.809 2.487 -6.888 1.00 0.00 N ATOM 2435 CA LEU A 159 -4.613 1.996 -6.222 1.00 0.00 C ATOM 2436 C LEU A 159 -5.014 0.978 -5.150 1.00 0.00 C ATOM 2437 O LEU A 159 -4.538 -0.155 -5.158 1.00 0.00 O ATOM 2438 CB LEU A 159 -3.783 3.162 -5.682 1.00 0.00 C ATOM 2439 CG LEU A 159 -2.270 2.944 -5.637 1.00 0.00 C ATOM 2440 CD1 LEU A 159 -1.566 3.753 -6.727 1.00 0.00 C ATOM 2441 CD2 LEU A 159 -1.712 3.250 -4.245 1.00 0.00 C ATOM 0 H LEU A 159 -6.038 3.461 -6.691 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.968 1.477 -6.931 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.985 4.040 -6.295 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.127 3.391 -4.673 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.071 1.891 -5.839 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.491 3.579 -6.672 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.934 3.443 -7.705 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.770 4.814 -6.582 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.634 3.087 -4.241 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.923 4.288 -3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.181 2.593 -3.512 1.00 0.00 H new ATOM 2453 N ARG A 160 -5.885 1.422 -4.256 1.00 0.00 N ATOM 2454 CA ARG A 160 -6.355 0.564 -3.181 1.00 0.00 C ATOM 2455 C ARG A 160 -6.548 -0.867 -3.690 1.00 0.00 C ATOM 2456 O ARG A 160 -6.125 -1.822 -3.040 1.00 0.00 O ATOM 2457 CB ARG A 160 -7.677 1.076 -2.606 1.00 0.00 C ATOM 2458 CG ARG A 160 -7.693 0.960 -1.081 1.00 0.00 C ATOM 2459 CD ARG A 160 -9.066 0.508 -0.579 1.00 0.00 C ATOM 2460 NE ARG A 160 -9.336 1.092 0.753 1.00 0.00 N ATOM 2461 CZ ARG A 160 -10.530 1.028 1.380 1.00 0.00 C ATOM 2462 NH1 ARG A 160 -11.577 0.405 0.799 1.00 0.00 N ATOM 2463 NH2 ARG A 160 -10.659 1.585 2.571 1.00 0.00 N ATOM 0 H ARG A 160 -6.277 2.364 -4.254 1.00 0.00 H new ATOM 0 HA ARG A 160 -5.601 0.575 -2.394 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.826 2.116 -2.897 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.506 0.506 -3.026 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.932 0.249 -0.759 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.438 1.922 -0.637 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -9.839 0.816 -1.283 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -9.101 -0.580 -0.522 1.00 0.00 H new ATOM 0 HE ARG A 160 -8.572 1.573 1.228 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -11.470 -0.022 -0.121 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -12.475 0.361 1.280 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -9.863 2.054 3.003 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.554 1.546 3.058 1.00 0.00 H new ATOM 2477 N ASN A 161 -7.187 -0.969 -4.845 1.00 0.00 N ATOM 2478 CA ASN A 161 -7.440 -2.266 -5.447 1.00 0.00 C ATOM 2479 C ASN A 161 -6.202 -2.712 -6.228 1.00 0.00 C ATOM 2480 O ASN A 161 -6.176 -2.633 -7.455 1.00 0.00 O ATOM 2481 CB ASN A 161 -8.616 -2.200 -6.424 1.00 0.00 C ATOM 2482 CG ASN A 161 -8.905 -3.575 -7.030 1.00 0.00 C ATOM 2483 OD1 ASN A 161 -9.370 -4.488 -6.367 1.00 0.00 O ATOM 2484 ND2 ASN A 161 -8.605 -3.671 -8.321 1.00 0.00 N ATOM 0 H ASN A 161 -7.537 -0.174 -5.380 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.674 -2.968 -4.647 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -9.503 -1.833 -5.907 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -8.393 -1.488 -7.219 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -8.761 -4.548 -8.817 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -8.218 -2.867 -8.816 1.00 0.00 H new ATOM 2491 N HIS A 162 -5.207 -3.173 -5.484 1.00 0.00 N ATOM 2492 CA HIS A 162 -3.970 -3.632 -6.090 1.00 0.00 C ATOM 2493 C HIS A 162 -3.004 -4.097 -4.998 1.00 0.00 C ATOM 2494 O HIS A 162 -2.350 -5.129 -5.142 1.00 0.00 O ATOM 2495 CB HIS A 162 -3.371 -2.548 -6.989 1.00 0.00 C ATOM 2496 CG HIS A 162 -3.529 -2.818 -8.466 1.00 0.00 C ATOM 2497 ND1 HIS A 162 -3.515 -1.814 -9.418 1.00 0.00 N ATOM 2498 CD2 HIS A 162 -3.704 -3.989 -9.145 1.00 0.00 C ATOM 2499 CE1 HIS A 162 -3.675 -2.365 -10.612 1.00 0.00 C ATOM 2500 NE2 HIS A 162 -3.792 -3.714 -10.440 1.00 0.00 N ATOM 0 H HIS A 162 -5.233 -3.238 -4.466 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.173 -4.487 -6.735 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -3.841 -1.594 -6.752 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -2.310 -2.446 -6.760 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -3.761 -4.973 -8.703 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -3.707 -1.840 -11.555 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -3.925 -4.398 -11.185 1.00 0.00 H new ATOM 2509 N LEU A 163 -2.947 -3.314 -3.932 1.00 0.00 N ATOM 2510 CA LEU A 163 -2.073 -3.633 -2.815 1.00 0.00 C ATOM 2511 C LEU A 163 -2.694 -4.764 -1.994 1.00 0.00 C ATOM 2512 O LEU A 163 -2.010 -5.403 -1.196 1.00 0.00 O ATOM 2513 CB LEU A 163 -1.767 -2.376 -1.998 1.00 0.00 C ATOM 2514 CG LEU A 163 -0.799 -1.378 -2.638 1.00 0.00 C ATOM 2515 CD1 LEU A 163 0.577 -2.011 -2.853 1.00 0.00 C ATOM 2516 CD2 LEU A 163 -1.376 -0.809 -3.935 1.00 0.00 C ATOM 0 H LEU A 163 -3.491 -2.459 -3.817 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.109 -3.993 -3.176 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.706 -1.861 -1.795 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.357 -2.683 -1.036 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.666 -0.542 -1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.246 -1.281 -3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 163 0.986 -2.328 -1.894 1.00 0.00 H new ATOM 0 HD13 LEU A 163 0.481 -2.875 -3.510 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.668 -0.103 -4.369 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.557 -1.621 -4.640 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -2.315 -0.297 -3.722 1.00 0.00 H new ATOM 2528 N LYS A 164 -3.982 -4.977 -2.218 1.00 0.00 N ATOM 2529 CA LYS A 164 -4.702 -6.021 -1.508 1.00 0.00 C ATOM 2530 C LYS A 164 -4.563 -7.340 -2.272 1.00 0.00 C ATOM 2531 O LYS A 164 -4.128 -8.343 -1.709 1.00 0.00 O ATOM 2532 CB LYS A 164 -6.153 -5.600 -1.266 1.00 0.00 C ATOM 2533 CG LYS A 164 -6.282 -4.797 0.030 1.00 0.00 C ATOM 2534 CD LYS A 164 -7.516 -5.230 0.822 1.00 0.00 C ATOM 2535 CE LYS A 164 -7.766 -4.292 2.006 1.00 0.00 C ATOM 2536 NZ LYS A 164 -8.063 -5.069 3.229 1.00 0.00 N ATOM 0 H LYS A 164 -4.546 -4.445 -2.881 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.270 -6.178 -0.519 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -6.507 -5.002 -2.106 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -6.788 -6.484 -1.215 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.388 -4.935 0.638 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -6.349 -3.734 -0.202 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -8.388 -5.236 0.168 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.381 -6.249 1.183 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -6.891 -3.664 2.171 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -8.599 -3.626 1.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -8.230 -4.417 4.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -8.911 -5.650 3.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -7.257 -5.687 3.452 1.00 0.00 H new ATOM 2550 N GLN A 165 -4.941 -7.295 -3.540 1.00 0.00 N ATOM 2551 CA GLN A 165 -4.865 -8.474 -4.386 1.00 0.00 C ATOM 2552 C GLN A 165 -3.514 -9.169 -4.206 1.00 0.00 C ATOM 2553 O GLN A 165 -3.444 -10.397 -4.169 1.00 0.00 O ATOM 2554 CB GLN A 165 -5.104 -8.112 -5.854 1.00 0.00 C ATOM 2555 CG GLN A 165 -6.400 -8.742 -6.369 1.00 0.00 C ATOM 2556 CD GLN A 165 -6.241 -9.213 -7.817 1.00 0.00 C ATOM 2557 OE1 GLN A 165 -6.290 -8.438 -8.757 1.00 0.00 O ATOM 2558 NE2 GLN A 165 -6.051 -10.524 -7.941 1.00 0.00 N ATOM 0 H GLN A 165 -5.301 -6.460 -4.003 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.651 -9.166 -4.084 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.154 -7.028 -5.962 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -4.264 -8.454 -6.458 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -6.675 -9.586 -5.736 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -7.212 -8.017 -6.305 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -6.021 -11.116 -7.111 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -5.936 -10.937 -8.866 1.00 0.00 H new ATOM 2567 N SER A 166 -2.475 -8.354 -4.099 1.00 0.00 N ATOM 2568 CA SER A 166 -1.130 -8.876 -3.923 1.00 0.00 C ATOM 2569 C SER A 166 -0.772 -8.912 -2.436 1.00 0.00 C ATOM 2570 O SER A 166 0.197 -8.285 -2.012 1.00 0.00 O ATOM 2571 CB SER A 166 -0.109 -8.038 -4.694 1.00 0.00 C ATOM 2572 OG SER A 166 0.032 -6.730 -4.145 1.00 0.00 O ATOM 0 H SER A 166 -2.537 -7.336 -4.131 1.00 0.00 H new ATOM 0 HA SER A 166 -1.103 -9.890 -4.321 1.00 0.00 H new ATOM 0 HB2 SER A 166 0.857 -8.542 -4.682 1.00 0.00 H new ATOM 0 HB3 SER A 166 -0.416 -7.962 -5.737 1.00 0.00 H new ATOM 0 HG SER A 166 0.347 -6.796 -3.219 1.00 0.00 H new ATOM 2578 N MET A 167 -1.575 -9.652 -1.684 1.00 0.00 N ATOM 2579 CA MET A 167 -1.356 -9.777 -0.253 1.00 0.00 C ATOM 2580 C MET A 167 -0.986 -11.213 0.120 1.00 0.00 C ATOM 2581 O MET A 167 -1.047 -12.112 -0.717 1.00 0.00 O ATOM 2582 CB MET A 167 -2.623 -9.364 0.496 1.00 0.00 C ATOM 2583 CG MET A 167 -3.751 -10.370 0.260 1.00 0.00 C ATOM 2584 SD MET A 167 -5.334 -9.587 0.527 1.00 0.00 S ATOM 2585 CE MET A 167 -6.422 -10.905 0.012 1.00 0.00 C ATOM 0 H MET A 167 -2.378 -10.171 -2.039 1.00 0.00 H new ATOM 0 HA MET A 167 -0.530 -9.124 0.028 1.00 0.00 H new ATOM 0 HB2 MET A 167 -2.412 -9.292 1.563 1.00 0.00 H new ATOM 0 HB3 MET A 167 -2.939 -8.374 0.166 1.00 0.00 H new ATOM 0 HG2 MET A 167 -3.695 -10.759 -0.757 1.00 0.00 H new ATOM 0 HG3 MET A 167 -3.638 -11.220 0.933 1.00 0.00 H new ATOM 0 HE1 MET A 167 -7.454 -10.631 0.231 1.00 0.00 H new ATOM 0 HE2 MET A 167 -6.310 -11.072 -1.059 1.00 0.00 H new ATOM 0 HE3 MET A 167 -6.167 -11.818 0.550 1.00 0.00 H new ATOM 2595 N GLY A 168 -0.611 -11.386 1.380 1.00 0.00 N ATOM 2596 CA GLY A 168 -0.231 -12.698 1.875 1.00 0.00 C ATOM 2597 C GLY A 168 -1.379 -13.343 2.652 1.00 0.00 C ATOM 2598 O GLY A 168 -1.843 -12.796 3.652 1.00 0.00 O ATOM 0 H GLY A 168 -0.562 -10.639 2.072 1.00 0.00 H new ATOM 0 HA2 GLY A 168 0.052 -13.338 1.039 1.00 0.00 H new ATOM 0 HA3 GLY A 168 0.644 -12.609 2.519 1.00 0.00 H new ATOM 2602 N ILE A 169 -1.807 -14.499 2.164 1.00 0.00 N ATOM 2603 CA ILE A 169 -2.892 -15.225 2.801 1.00 0.00 C ATOM 2604 C ILE A 169 -2.427 -15.736 4.167 1.00 0.00 C ATOM 2605 O ILE A 169 -1.688 -16.716 4.247 1.00 0.00 O ATOM 2606 CB ILE A 169 -3.414 -16.327 1.878 1.00 0.00 C ATOM 2607 CG1 ILE A 169 -4.018 -15.733 0.603 1.00 0.00 C ATOM 2608 CG2 ILE A 169 -4.404 -17.234 2.611 1.00 0.00 C ATOM 2609 CD1 ILE A 169 -4.174 -16.804 -0.479 1.00 0.00 C ATOM 0 H ILE A 169 -1.421 -14.950 1.335 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.739 -14.563 2.980 1.00 0.00 H new ATOM 0 HB ILE A 169 -2.570 -16.948 1.577 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -4.990 -15.293 0.827 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -3.381 -14.929 0.235 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -4.760 -18.009 1.932 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -3.909 -17.699 3.464 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.250 -16.642 2.961 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.605 -16.356 -1.374 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -3.197 -17.225 -0.718 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.831 -17.595 -0.116 1.00 0.00 H new ATOM 2621 N HIS A 170 -2.879 -15.049 5.205 1.00 0.00 N ATOM 2622 CA HIS A 170 -2.517 -15.421 6.563 1.00 0.00 C ATOM 2623 C HIS A 170 -3.145 -14.434 7.549 1.00 0.00 C ATOM 2624 O HIS A 170 -3.814 -13.486 7.143 1.00 0.00 O ATOM 2625 CB HIS A 170 -0.998 -15.524 6.712 1.00 0.00 C ATOM 2626 CG HIS A 170 -0.531 -16.797 7.378 1.00 0.00 C ATOM 2627 ND1 HIS A 170 -0.377 -16.913 8.748 1.00 0.00 N ATOM 2628 CD2 HIS A 170 -0.188 -18.006 6.848 1.00 0.00 C ATOM 2629 CE1 HIS A 170 0.041 -18.140 9.019 1.00 0.00 C ATOM 2630 NE2 HIS A 170 0.159 -18.816 7.839 1.00 0.00 N ATOM 0 H HIS A 170 -3.492 -14.237 5.134 1.00 0.00 H new ATOM 0 HA HIS A 170 -2.913 -16.411 6.791 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.541 -15.454 5.725 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.641 -14.672 7.290 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -0.197 -18.261 5.798 1.00 0.00 H new ATOM 0 HE1 HIS A 170 0.252 -18.536 10.001 1.00 0.00 H new ATOM 0 HE2 HIS A 170 0.464 -19.784 7.736 1.00 0.00 H new