USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 743 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 174 GLN :FLIP amide:sc= -0.228 F(o=-5.9,f=-2.4) USER MOD Set 1.2: A 232 GLN : amide:sc= -2.15 K(o=-2.4,f=-7!) USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 47:sc= 0.871 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 53:sc= 1.03 USER MOD Single : A 170 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.00498) USER MOD Single : A 172 CYS SG : rot 180:sc= -0.958 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 TYR OH : rot 180:sc= -1.25 USER MOD Single : A 189 HIS : no HD1:sc= -0.165 K(o=-0.17,f=-0.84) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -84:sc= 1.1 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 178:sc= -0.819 (180deg=-0.869) USER MOD Single : A 205 GLN : amide:sc= -0.056 X(o=-0.056,f=-0.027) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 LYS NZ :NH3+ 165:sc= -4.55! (180deg=-5.66!) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 156:sc= -0.0188 (180deg=-0.268) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 SER OG : rot 150:sc= 0 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 146:sc= 0.543 (180deg=0.117) USER MOD Single : A 237 THR OG1 : rot -17:sc= 0.88 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 150 -7.616 -14.912 -73.872 1.00 0.00 N ATOM 2 CA GLY A 150 -7.084 -13.884 -72.936 1.00 0.00 C ATOM 3 C GLY A 150 -5.752 -14.284 -72.328 1.00 0.00 C ATOM 4 O GLY A 150 -5.484 -15.472 -72.152 1.00 0.00 O ATOM 0 HA2 GLY A 150 -6.968 -12.939 -73.467 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.807 -13.715 -72.138 1.00 0.00 H new ATOM 10 N PRO A 151 -4.896 -13.308 -71.992 1.00 0.00 N ATOM 11 CA PRO A 151 -3.584 -13.580 -71.400 1.00 0.00 C ATOM 12 C PRO A 151 -3.688 -14.060 -69.952 1.00 0.00 C ATOM 13 O PRO A 151 -3.196 -13.408 -69.032 1.00 0.00 O ATOM 14 CB PRO A 151 -2.880 -12.224 -71.464 1.00 0.00 C ATOM 15 CG PRO A 151 -3.980 -11.224 -71.440 1.00 0.00 C ATOM 16 CD PRO A 151 -5.136 -11.860 -72.168 1.00 0.00 C ATOM 0 HA PRO A 151 -3.056 -14.376 -71.926 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -2.204 -12.089 -70.620 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -2.281 -12.132 -72.370 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -4.255 -10.971 -70.416 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -3.675 -10.297 -71.926 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -6.093 -11.557 -71.744 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -5.151 -11.580 -73.221 1.00 0.00 H new ATOM 24 N GLY A 152 -4.336 -15.204 -69.764 1.00 0.00 N ATOM 25 CA GLY A 152 -4.500 -15.752 -68.428 1.00 0.00 C ATOM 26 C GLY A 152 -5.696 -15.168 -67.700 1.00 0.00 C ATOM 27 O GLY A 152 -6.344 -14.248 -68.200 1.00 0.00 O ATOM 0 H GLY A 152 -4.751 -15.762 -70.511 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -4.613 -16.834 -68.495 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -3.597 -15.561 -67.848 1.00 0.00 H new ATOM 31 N MET A 153 -5.988 -15.704 -66.520 1.00 0.00 N ATOM 32 CA MET A 153 -7.112 -15.232 -65.724 1.00 0.00 C ATOM 33 C MET A 153 -6.768 -15.240 -64.240 1.00 0.00 C ATOM 34 O MET A 153 -5.632 -15.512 -63.856 1.00 0.00 O ATOM 35 CB MET A 153 -8.344 -16.104 -65.976 1.00 0.00 C ATOM 36 CG MET A 153 -8.716 -16.220 -67.448 1.00 0.00 C ATOM 37 SD MET A 153 -10.476 -16.544 -67.696 1.00 0.00 S ATOM 38 CE MET A 153 -10.444 -17.388 -69.272 1.00 0.00 C ATOM 0 H MET A 153 -5.461 -16.466 -66.094 1.00 0.00 H new ATOM 0 HA MET A 153 -7.332 -14.207 -66.023 1.00 0.00 H new ATOM 0 HB2 MET A 153 -8.161 -17.101 -65.576 1.00 0.00 H new ATOM 0 HB3 MET A 153 -9.190 -15.691 -65.427 1.00 0.00 H new ATOM 0 HG2 MET A 153 -8.444 -15.298 -67.961 1.00 0.00 H new ATOM 0 HG3 MET A 153 -8.135 -17.022 -67.904 1.00 0.00 H new ATOM 0 HE1 MET A 153 -11.460 -17.654 -69.563 1.00 0.00 H new ATOM 0 HE2 MET A 153 -10.011 -16.732 -70.027 1.00 0.00 H new ATOM 0 HE3 MET A 153 -9.842 -18.293 -69.188 1.00 0.00 H new ATOM 48 N ALA A 154 -7.760 -14.940 -63.404 1.00 0.00 N ATOM 49 CA ALA A 154 -7.564 -14.912 -61.960 1.00 0.00 C ATOM 50 C ALA A 154 -8.888 -14.740 -61.228 1.00 0.00 C ATOM 51 O ALA A 154 -9.364 -13.620 -61.032 1.00 0.00 O ATOM 52 CB ALA A 154 -6.600 -13.796 -61.584 1.00 0.00 C ATOM 0 H ALA A 154 -8.708 -14.713 -63.704 1.00 0.00 H new ATOM 0 HA ALA A 154 -7.136 -15.867 -61.656 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -6.461 -13.784 -60.503 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -5.640 -13.965 -62.072 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -7.008 -12.838 -61.908 1.00 0.00 H new ATOM 58 N SER A 155 -9.484 -15.856 -60.824 1.00 0.00 N ATOM 59 CA SER A 155 -10.756 -15.832 -60.112 1.00 0.00 C ATOM 60 C SER A 155 -11.104 -17.212 -59.564 1.00 0.00 C ATOM 61 O SER A 155 -10.556 -18.220 -60.004 1.00 0.00 O ATOM 62 CB SER A 155 -11.876 -15.344 -61.040 1.00 0.00 C ATOM 63 OG SER A 155 -12.100 -13.952 -60.880 1.00 0.00 O ATOM 0 H SER A 155 -9.106 -16.791 -60.978 1.00 0.00 H new ATOM 0 HA SER A 155 -10.658 -15.143 -59.273 1.00 0.00 H new ATOM 0 HB2 SER A 155 -11.613 -15.557 -62.076 1.00 0.00 H new ATOM 0 HB3 SER A 155 -12.794 -15.891 -60.826 1.00 0.00 H new ATOM 0 HG SER A 155 -11.241 -13.480 -60.888 1.00 0.00 H new ATOM 69 N SER A 156 -12.012 -17.244 -58.596 1.00 0.00 N ATOM 70 CA SER A 156 -12.428 -18.500 -57.984 1.00 0.00 C ATOM 71 C SER A 156 -13.952 -18.580 -57.888 1.00 0.00 C ATOM 72 O SER A 156 -14.632 -17.560 -57.804 1.00 0.00 O ATOM 73 CB SER A 156 -11.812 -18.644 -56.588 1.00 0.00 C ATOM 74 OG SER A 156 -10.592 -19.364 -56.644 1.00 0.00 O ATOM 0 H SER A 156 -12.474 -16.416 -58.219 1.00 0.00 H new ATOM 0 HA SER A 156 -12.075 -19.316 -58.615 1.00 0.00 H new ATOM 0 HB2 SER A 156 -11.637 -17.657 -56.160 1.00 0.00 H new ATOM 0 HB3 SER A 156 -12.512 -19.158 -55.929 1.00 0.00 H new ATOM 0 HG SER A 156 -10.216 -19.442 -55.742 1.00 0.00 H new ATOM 80 N PRO A 157 -14.508 -19.804 -57.904 1.00 0.00 N ATOM 81 CA PRO A 157 -15.956 -20.012 -57.820 1.00 0.00 C ATOM 82 C PRO A 157 -16.580 -19.276 -56.640 1.00 0.00 C ATOM 83 O PRO A 157 -15.908 -18.984 -55.648 1.00 0.00 O ATOM 84 CB PRO A 157 -16.088 -21.524 -57.632 1.00 0.00 C ATOM 85 CG PRO A 157 -14.852 -22.088 -58.244 1.00 0.00 C ATOM 86 CD PRO A 157 -13.768 -21.076 -58.000 1.00 0.00 C ATOM 0 HA PRO A 157 -16.473 -19.630 -58.701 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -16.164 -21.787 -56.577 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -16.983 -21.908 -58.121 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -14.598 -23.048 -57.795 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -14.990 -22.262 -59.311 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -13.216 -21.290 -57.085 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -13.043 -21.059 -58.813 1.00 0.00 H new ATOM 94 N ARG A 158 -17.868 -18.976 -56.748 1.00 0.00 N ATOM 95 CA ARG A 158 -18.584 -18.272 -55.692 1.00 0.00 C ATOM 96 C ARG A 158 -19.828 -19.056 -55.260 1.00 0.00 C ATOM 97 O ARG A 158 -20.780 -19.192 -56.032 1.00 0.00 O ATOM 98 CB ARG A 158 -18.984 -16.872 -56.164 1.00 0.00 C ATOM 99 CG ARG A 158 -18.412 -15.756 -55.304 1.00 0.00 C ATOM 100 CD ARG A 158 -18.136 -14.508 -56.124 1.00 0.00 C ATOM 101 NE ARG A 158 -16.884 -14.604 -56.872 1.00 0.00 N ATOM 102 CZ ARG A 158 -15.680 -14.412 -56.332 1.00 0.00 C ATOM 103 NH1 ARG A 158 -15.564 -14.108 -55.044 1.00 0.00 N ATOM 104 NH2 ARG A 158 -14.592 -14.520 -57.084 1.00 0.00 N ATOM 0 H ARG A 158 -18.440 -19.210 -57.559 1.00 0.00 H new ATOM 0 HA ARG A 158 -17.919 -18.181 -54.833 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -18.650 -16.735 -57.193 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -20.071 -16.796 -56.169 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -19.111 -15.519 -54.502 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -17.489 -16.095 -54.833 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -18.960 -14.342 -56.818 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -18.097 -13.642 -55.463 1.00 0.00 H new ATOM 0 HE ARG A 158 -16.934 -14.831 -57.865 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -16.398 -14.021 -54.464 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -14.641 -13.962 -54.636 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -14.677 -14.750 -58.074 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -13.671 -14.373 -56.672 1.00 0.00 H new ATOM 118 N PRO A 159 -19.844 -19.580 -54.024 1.00 0.00 N ATOM 119 CA PRO A 159 -20.980 -20.344 -53.508 1.00 0.00 C ATOM 120 C PRO A 159 -22.228 -19.488 -53.332 1.00 0.00 C ATOM 121 O PRO A 159 -22.164 -18.260 -53.428 1.00 0.00 O ATOM 122 CB PRO A 159 -20.492 -20.860 -52.152 1.00 0.00 C ATOM 123 CG PRO A 159 -19.412 -19.908 -51.752 1.00 0.00 C ATOM 124 CD PRO A 159 -18.756 -19.472 -53.032 1.00 0.00 C ATOM 0 HA PRO A 159 -21.273 -21.137 -54.196 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -21.299 -20.874 -51.420 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -20.113 -21.879 -52.229 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -19.823 -19.055 -51.213 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -18.693 -20.388 -51.088 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -18.375 -18.453 -52.962 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -17.912 -20.111 -53.290 1.00 0.00 H new ATOM 132 N LYS A 160 -23.356 -20.132 -53.076 1.00 0.00 N ATOM 133 CA LYS A 160 -24.620 -19.424 -52.888 1.00 0.00 C ATOM 134 C LYS A 160 -25.312 -19.856 -51.596 1.00 0.00 C ATOM 135 O LYS A 160 -26.244 -19.200 -51.132 1.00 0.00 O ATOM 136 CB LYS A 160 -25.544 -19.668 -54.084 1.00 0.00 C ATOM 137 CG LYS A 160 -26.184 -18.400 -54.624 1.00 0.00 C ATOM 138 CD LYS A 160 -26.912 -18.656 -55.932 1.00 0.00 C ATOM 139 CE LYS A 160 -26.716 -17.512 -56.916 1.00 0.00 C ATOM 140 NZ LYS A 160 -27.776 -17.484 -57.960 1.00 0.00 N ATOM 0 H LYS A 160 -23.426 -21.146 -52.993 1.00 0.00 H new ATOM 0 HA LYS A 160 -24.400 -18.359 -52.814 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -24.975 -20.146 -54.881 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -26.329 -20.365 -53.790 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -26.884 -18.003 -53.889 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -25.417 -17.641 -54.776 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -26.550 -19.584 -56.375 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -27.976 -18.790 -55.737 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -26.715 -16.566 -56.375 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -25.741 -17.608 -57.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -27.604 -16.690 -58.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -27.761 -18.376 -58.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -28.705 -17.367 -57.508 1.00 0.00 H new ATOM 154 N MET A 161 -24.856 -20.964 -51.032 1.00 0.00 N ATOM 155 CA MET A 161 -25.416 -21.500 -49.808 1.00 0.00 C ATOM 156 C MET A 161 -25.324 -20.496 -48.668 1.00 0.00 C ATOM 157 O MET A 161 -26.192 -20.444 -47.796 1.00 0.00 O ATOM 158 CB MET A 161 -24.664 -22.776 -49.452 1.00 0.00 C ATOM 159 CG MET A 161 -25.516 -23.820 -48.744 1.00 0.00 C ATOM 160 SD MET A 161 -26.384 -24.904 -49.892 1.00 0.00 S ATOM 161 CE MET A 161 -27.844 -25.304 -48.940 1.00 0.00 C ATOM 0 H MET A 161 -24.087 -21.515 -51.413 1.00 0.00 H new ATOM 0 HA MET A 161 -26.473 -21.716 -49.963 1.00 0.00 H new ATOM 0 HB2 MET A 161 -24.257 -23.212 -50.364 1.00 0.00 H new ATOM 0 HB3 MET A 161 -23.817 -22.521 -48.815 1.00 0.00 H new ATOM 0 HG2 MET A 161 -24.881 -24.421 -48.093 1.00 0.00 H new ATOM 0 HG3 MET A 161 -26.242 -23.318 -48.105 1.00 0.00 H new ATOM 0 HE1 MET A 161 -28.484 -25.971 -49.518 1.00 0.00 H new ATOM 0 HE2 MET A 161 -27.550 -25.796 -48.013 1.00 0.00 H new ATOM 0 HE3 MET A 161 -28.389 -24.389 -48.708 1.00 0.00 H new ATOM 171 N ASP A 162 -24.264 -19.696 -48.680 1.00 0.00 N ATOM 172 CA ASP A 162 -24.052 -18.692 -47.644 1.00 0.00 C ATOM 173 C ASP A 162 -25.228 -17.720 -47.580 1.00 0.00 C ATOM 174 O ASP A 162 -25.644 -17.312 -46.496 1.00 0.00 O ATOM 175 CB ASP A 162 -22.756 -17.924 -47.908 1.00 0.00 C ATOM 176 CG ASP A 162 -21.556 -18.576 -47.252 1.00 0.00 C ATOM 177 OD1 ASP A 162 -21.572 -19.808 -47.080 1.00 0.00 O ATOM 178 OD2 ASP A 162 -20.600 -17.848 -46.912 1.00 0.00 O ATOM 0 H ASP A 162 -23.538 -19.723 -49.396 1.00 0.00 H new ATOM 0 HA ASP A 162 -23.974 -19.205 -46.685 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -22.588 -17.858 -48.983 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -22.859 -16.904 -47.538 1.00 0.00 H new ATOM 183 N ALA A 163 -25.756 -17.352 -48.740 1.00 0.00 N ATOM 184 CA ALA A 163 -26.880 -16.424 -48.808 1.00 0.00 C ATOM 185 C ALA A 163 -28.188 -17.112 -48.440 1.00 0.00 C ATOM 186 O ALA A 163 -29.092 -16.484 -47.892 1.00 0.00 O ATOM 187 CB ALA A 163 -26.976 -15.804 -50.196 1.00 0.00 C ATOM 0 H ALA A 163 -25.425 -17.681 -49.647 1.00 0.00 H new ATOM 0 HA ALA A 163 -26.703 -15.631 -48.082 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -27.820 -15.115 -50.229 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -26.056 -15.263 -50.417 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -27.121 -16.591 -50.937 1.00 0.00 H new ATOM 193 N ILE A 164 -28.276 -18.404 -48.724 1.00 0.00 N ATOM 194 CA ILE A 164 -29.472 -19.168 -48.396 1.00 0.00 C ATOM 195 C ILE A 164 -29.740 -19.080 -46.900 1.00 0.00 C ATOM 196 O ILE A 164 -30.876 -18.908 -46.460 1.00 0.00 O ATOM 197 CB ILE A 164 -29.340 -20.644 -48.804 1.00 0.00 C ATOM 198 CG1 ILE A 164 -28.980 -20.756 -50.288 1.00 0.00 C ATOM 199 CG2 ILE A 164 -30.632 -21.396 -48.512 1.00 0.00 C ATOM 200 CD1 ILE A 164 -29.964 -20.068 -51.204 1.00 0.00 C ATOM 0 H ILE A 164 -27.538 -18.943 -49.178 1.00 0.00 H new ATOM 0 HA ILE A 164 -30.303 -18.738 -48.955 1.00 0.00 H new ATOM 0 HB ILE A 164 -28.539 -21.095 -48.217 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -27.990 -20.329 -50.446 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -28.919 -21.810 -50.560 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -30.520 -22.439 -48.807 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -30.851 -21.342 -47.446 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -31.450 -20.946 -49.074 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -29.644 -20.189 -52.239 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -30.952 -20.511 -51.075 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -30.008 -19.007 -50.960 1.00 0.00 H new ATOM 212 N LEU A 165 -28.668 -19.188 -46.124 1.00 0.00 N ATOM 213 CA LEU A 165 -28.756 -19.112 -44.676 1.00 0.00 C ATOM 214 C LEU A 165 -28.780 -17.656 -44.212 1.00 0.00 C ATOM 215 O LEU A 165 -29.356 -17.340 -43.172 1.00 0.00 O ATOM 216 CB LEU A 165 -27.580 -19.840 -44.024 1.00 0.00 C ATOM 217 CG LEU A 165 -27.788 -20.220 -42.560 1.00 0.00 C ATOM 218 CD1 LEU A 165 -27.748 -18.984 -41.676 1.00 0.00 C ATOM 219 CD2 LEU A 165 -29.104 -20.964 -42.384 1.00 0.00 C ATOM 0 H LEU A 165 -27.722 -19.329 -46.479 1.00 0.00 H new ATOM 0 HA LEU A 165 -29.684 -19.596 -44.372 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -27.373 -20.746 -44.593 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -26.695 -19.208 -44.097 1.00 0.00 H new ATOM 0 HG LEU A 165 -26.977 -20.882 -42.258 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -27.898 -19.275 -40.636 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -26.780 -18.494 -41.779 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -28.537 -18.295 -41.977 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -29.236 -21.227 -41.334 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -29.928 -20.327 -42.705 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -29.092 -21.872 -42.987 1.00 0.00 H new ATOM 231 N THR A 166 -28.176 -16.764 -45.000 1.00 0.00 N ATOM 232 CA THR A 166 -28.164 -15.348 -44.660 1.00 0.00 C ATOM 233 C THR A 166 -29.592 -14.824 -44.672 1.00 0.00 C ATOM 234 O THR A 166 -29.968 -13.972 -43.868 1.00 0.00 O ATOM 235 CB THR A 166 -27.300 -14.564 -45.644 1.00 0.00 C ATOM 236 OG1 THR A 166 -25.960 -15.020 -45.612 1.00 0.00 O ATOM 237 CG2 THR A 166 -27.284 -13.072 -45.372 1.00 0.00 C ATOM 0 H THR A 166 -27.695 -16.998 -45.868 1.00 0.00 H new ATOM 0 HA THR A 166 -27.737 -15.220 -43.666 1.00 0.00 H new ATOM 0 HB THR A 166 -27.751 -14.735 -46.621 1.00 0.00 H new ATOM 0 HG1 THR A 166 -25.942 -15.991 -45.742 1.00 0.00 H new ATOM 0 HG21 THR A 166 -26.651 -12.575 -46.107 1.00 0.00 H new ATOM 0 HG22 THR A 166 -28.298 -12.679 -45.441 1.00 0.00 H new ATOM 0 HG23 THR A 166 -26.891 -12.889 -44.372 1.00 0.00 H new ATOM 245 N GLU A 167 -30.380 -15.364 -45.592 1.00 0.00 N ATOM 246 CA GLU A 167 -31.772 -14.992 -45.728 1.00 0.00 C ATOM 247 C GLU A 167 -32.564 -15.464 -44.516 1.00 0.00 C ATOM 248 O GLU A 167 -33.424 -14.748 -44.000 1.00 0.00 O ATOM 249 CB GLU A 167 -32.340 -15.596 -47.008 1.00 0.00 C ATOM 250 CG GLU A 167 -33.856 -15.524 -47.112 1.00 0.00 C ATOM 251 CD GLU A 167 -34.520 -16.872 -46.896 1.00 0.00 C ATOM 252 OE1 GLU A 167 -33.896 -17.900 -47.228 1.00 0.00 O ATOM 253 OE2 GLU A 167 -35.668 -16.896 -46.400 1.00 0.00 O ATOM 0 H GLU A 167 -30.069 -16.069 -46.260 1.00 0.00 H new ATOM 0 HA GLU A 167 -31.850 -13.906 -45.785 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -31.903 -15.082 -47.864 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -32.032 -16.640 -47.072 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -34.234 -14.815 -46.376 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -34.131 -15.141 -48.094 1.00 0.00 H new ATOM 260 N ALA A 168 -32.260 -16.676 -44.060 1.00 0.00 N ATOM 261 CA ALA A 168 -32.936 -17.240 -42.908 1.00 0.00 C ATOM 262 C ALA A 168 -32.692 -16.372 -41.680 1.00 0.00 C ATOM 263 O ALA A 168 -33.620 -16.012 -40.964 1.00 0.00 O ATOM 264 CB ALA A 168 -32.456 -18.664 -42.656 1.00 0.00 C ATOM 0 H ALA A 168 -31.551 -17.281 -44.473 1.00 0.00 H new ATOM 0 HA ALA A 168 -34.007 -17.268 -43.109 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -32.973 -19.074 -41.788 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -32.669 -19.280 -43.530 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -31.382 -18.658 -42.470 1.00 0.00 H new ATOM 270 N ILE A 169 -31.436 -16.024 -41.456 1.00 0.00 N ATOM 271 CA ILE A 169 -31.072 -15.188 -40.324 1.00 0.00 C ATOM 272 C ILE A 169 -31.548 -13.752 -40.536 1.00 0.00 C ATOM 273 O ILE A 169 -32.068 -13.128 -39.620 1.00 0.00 O ATOM 274 CB ILE A 169 -29.548 -15.188 -40.092 1.00 0.00 C ATOM 275 CG1 ILE A 169 -29.196 -14.392 -38.832 1.00 0.00 C ATOM 276 CG2 ILE A 169 -28.820 -14.624 -41.300 1.00 0.00 C ATOM 277 CD1 ILE A 169 -29.320 -15.200 -37.556 1.00 0.00 C ATOM 0 H ILE A 169 -30.651 -16.307 -42.043 1.00 0.00 H new ATOM 0 HA ILE A 169 -31.561 -15.606 -39.444 1.00 0.00 H new ATOM 0 HB ILE A 169 -29.225 -16.219 -39.950 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -28.175 -14.019 -38.920 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -29.849 -13.521 -38.767 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -27.746 -14.633 -41.115 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -29.042 -15.233 -42.176 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -29.149 -13.600 -41.477 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -29.056 -14.575 -36.703 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -30.346 -15.550 -37.446 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -28.647 -16.056 -37.601 1.00 0.00 H new ATOM 289 N LYS A 170 -31.356 -13.228 -41.736 1.00 0.00 N ATOM 290 CA LYS A 170 -31.756 -11.856 -42.028 1.00 0.00 C ATOM 291 C LYS A 170 -33.280 -11.700 -42.072 1.00 0.00 C ATOM 292 O LYS A 170 -33.836 -10.820 -41.420 1.00 0.00 O ATOM 293 CB LYS A 170 -31.156 -11.396 -43.352 1.00 0.00 C ATOM 294 CG LYS A 170 -31.096 -9.884 -43.504 1.00 0.00 C ATOM 295 CD LYS A 170 -31.648 -9.432 -44.840 1.00 0.00 C ATOM 296 CE LYS A 170 -31.092 -8.076 -45.248 1.00 0.00 C ATOM 297 NZ LYS A 170 -32.148 -7.172 -45.772 1.00 0.00 N ATOM 0 H LYS A 170 -30.930 -13.724 -42.519 1.00 0.00 H new ATOM 0 HA LYS A 170 -31.377 -11.232 -41.219 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -30.149 -11.802 -43.445 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -31.743 -11.811 -44.171 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -31.662 -9.415 -42.699 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -30.063 -9.549 -43.405 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -31.403 -10.170 -45.604 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -32.735 -9.378 -44.785 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -30.610 -7.609 -44.389 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -30.324 -8.214 -46.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -31.708 -6.314 -46.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -32.682 -7.659 -46.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -32.794 -6.909 -45.001 1.00 0.00 H new ATOM 311 N ALA A 171 -33.948 -12.528 -42.872 1.00 0.00 N ATOM 312 CA ALA A 171 -35.396 -12.440 -43.012 1.00 0.00 C ATOM 313 C ALA A 171 -36.176 -13.096 -41.864 1.00 0.00 C ATOM 314 O ALA A 171 -37.180 -12.556 -41.400 1.00 0.00 O ATOM 315 CB ALA A 171 -35.824 -13.048 -44.336 1.00 0.00 C ATOM 0 H ALA A 171 -33.511 -13.262 -43.429 1.00 0.00 H new ATOM 0 HA ALA A 171 -35.639 -11.378 -42.978 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -36.907 -12.979 -44.435 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -35.350 -12.507 -45.155 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -35.522 -14.095 -44.370 1.00 0.00 H new ATOM 321 N CYS A 172 -35.736 -14.276 -41.436 1.00 0.00 N ATOM 322 CA CYS A 172 -36.436 -15.008 -40.384 1.00 0.00 C ATOM 323 C CYS A 172 -36.152 -14.468 -38.988 1.00 0.00 C ATOM 324 O CYS A 172 -37.076 -14.076 -38.280 1.00 0.00 O ATOM 325 CB CYS A 172 -36.088 -16.496 -40.448 1.00 0.00 C ATOM 326 SG CYS A 172 -37.492 -17.596 -40.148 1.00 0.00 S ATOM 0 H CYS A 172 -34.905 -14.743 -41.798 1.00 0.00 H new ATOM 0 HA CYS A 172 -37.501 -14.868 -40.568 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -35.669 -16.718 -41.429 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -35.311 -16.708 -39.714 1.00 0.00 H new ATOM 0 HG CYS A 172 -37.099 -18.833 -40.225 1.00 0.00 H new ATOM 332 N PHE A 173 -34.880 -14.476 -38.580 1.00 0.00 N ATOM 333 CA PHE A 173 -34.484 -14.012 -37.248 1.00 0.00 C ATOM 334 C PHE A 173 -35.348 -12.864 -36.732 1.00 0.00 C ATOM 335 O PHE A 173 -35.604 -12.756 -35.536 1.00 0.00 O ATOM 336 CB PHE A 173 -33.020 -13.580 -37.260 1.00 0.00 C ATOM 337 CG PHE A 173 -32.420 -13.368 -35.892 1.00 0.00 C ATOM 338 CD1 PHE A 173 -33.108 -13.724 -34.740 1.00 0.00 C ATOM 339 CD2 PHE A 173 -31.164 -12.804 -35.764 1.00 0.00 C ATOM 340 CE1 PHE A 173 -32.548 -13.524 -33.492 1.00 0.00 C ATOM 341 CE2 PHE A 173 -30.600 -12.600 -34.520 1.00 0.00 C ATOM 342 CZ PHE A 173 -31.292 -12.960 -33.380 1.00 0.00 C ATOM 0 H PHE A 173 -34.104 -14.800 -39.156 1.00 0.00 H new ATOM 0 HA PHE A 173 -34.628 -14.853 -36.570 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -32.436 -14.335 -37.786 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -32.932 -12.655 -37.829 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -34.092 -14.162 -34.820 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -30.616 -12.519 -36.650 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -33.093 -13.809 -32.604 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -29.618 -12.159 -34.438 1.00 0.00 H new ATOM 0 HZ PHE A 173 -30.853 -12.801 -32.406 1.00 0.00 H new ATOM 352 N GLN A 174 -35.784 -12.012 -37.640 1.00 0.00 N ATOM 353 CA GLN A 174 -36.616 -10.876 -37.268 1.00 0.00 C ATOM 354 C GLN A 174 -38.096 -11.196 -37.392 1.00 0.00 C ATOM 355 O GLN A 174 -38.884 -10.908 -36.488 1.00 0.00 O ATOM 356 CB GLN A 174 -36.268 -9.660 -38.128 1.00 0.00 C ATOM 357 CG GLN A 174 -37.100 -8.428 -37.808 1.00 0.00 C ATOM 358 CD GLN A 174 -37.076 -8.068 -36.336 1.00 0.00 C ATOM 359 OE1 GLN A 174 -36.188 -7.152 -35.968 1.00 0.00 O flip ATOM 360 NE2 GLN A 174 -37.844 -8.608 -35.540 1.00 0.00 N flip ATOM 0 H GLN A 174 -35.579 -12.081 -38.637 1.00 0.00 H new ATOM 0 HA GLN A 174 -36.412 -10.648 -36.222 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -35.213 -9.420 -37.993 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -36.405 -9.917 -39.178 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -36.729 -7.584 -38.390 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -38.131 -8.601 -38.118 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -38.510 -9.307 -35.868 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -37.814 -8.356 -34.552 1.00 0.00 H new ATOM 369 N LYS A 175 -38.468 -11.780 -38.516 1.00 0.00 N ATOM 370 CA LYS A 175 -39.864 -12.124 -38.764 1.00 0.00 C ATOM 371 C LYS A 175 -40.324 -13.308 -37.912 1.00 0.00 C ATOM 372 O LYS A 175 -41.392 -13.260 -37.300 1.00 0.00 O ATOM 373 CB LYS A 175 -40.068 -12.444 -40.244 1.00 0.00 C ATOM 374 CG LYS A 175 -41.472 -12.140 -40.744 1.00 0.00 C ATOM 375 CD LYS A 175 -41.740 -12.804 -42.084 1.00 0.00 C ATOM 376 CE LYS A 175 -43.180 -13.280 -42.192 1.00 0.00 C ATOM 377 NZ LYS A 175 -44.116 -12.164 -42.500 1.00 0.00 N ATOM 0 H LYS A 175 -37.829 -12.027 -39.272 1.00 0.00 H new ATOM 0 HA LYS A 175 -40.468 -11.260 -38.485 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -39.350 -11.873 -40.833 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -39.852 -13.499 -40.412 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -42.203 -12.485 -40.013 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -41.601 -11.062 -40.839 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -41.527 -12.101 -42.889 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -41.065 -13.650 -42.213 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -43.253 -14.039 -42.970 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -43.476 -13.753 -41.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -45.086 -12.533 -42.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -44.066 -11.451 -41.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -43.850 -11.728 -43.406 1.00 0.00 H new ATOM 391 N SER A 176 -39.524 -14.372 -37.884 1.00 0.00 N ATOM 392 CA SER A 176 -39.880 -15.568 -37.120 1.00 0.00 C ATOM 393 C SER A 176 -38.840 -15.932 -36.056 1.00 0.00 C ATOM 394 O SER A 176 -39.136 -16.684 -35.128 1.00 0.00 O ATOM 395 CB SER A 176 -40.080 -16.752 -38.064 1.00 0.00 C ATOM 396 OG SER A 176 -41.164 -17.564 -37.648 1.00 0.00 O ATOM 0 H SER A 176 -38.633 -14.432 -38.376 1.00 0.00 H new ATOM 0 HA SER A 176 -40.809 -15.339 -36.597 1.00 0.00 H new ATOM 0 HB2 SER A 176 -40.263 -16.387 -39.075 1.00 0.00 H new ATOM 0 HB3 SER A 176 -39.169 -17.349 -38.101 1.00 0.00 H new ATOM 0 HG SER A 176 -41.270 -18.313 -38.271 1.00 0.00 H new ATOM 402 N GLY A 177 -37.620 -15.428 -36.204 1.00 0.00 N ATOM 403 CA GLY A 177 -36.568 -15.752 -35.260 1.00 0.00 C ATOM 404 C GLY A 177 -35.656 -16.840 -35.800 1.00 0.00 C ATOM 405 O GLY A 177 -36.096 -17.688 -36.576 1.00 0.00 O ATOM 0 H GLY A 177 -37.341 -14.802 -36.960 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -35.983 -14.858 -35.044 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -37.010 -16.079 -34.319 1.00 0.00 H new ATOM 409 N ALA A 178 -34.380 -16.808 -35.420 1.00 0.00 N ATOM 410 CA ALA A 178 -33.428 -17.796 -35.908 1.00 0.00 C ATOM 411 C ALA A 178 -32.420 -18.208 -34.840 1.00 0.00 C ATOM 412 O ALA A 178 -31.812 -17.364 -34.180 1.00 0.00 O ATOM 413 CB ALA A 178 -32.708 -17.264 -37.136 1.00 0.00 C ATOM 0 H ALA A 178 -33.987 -16.115 -34.782 1.00 0.00 H new ATOM 0 HA ALA A 178 -33.994 -18.688 -36.175 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -31.998 -18.010 -37.493 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -33.435 -17.050 -37.920 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -32.174 -16.350 -36.877 1.00 0.00 H new ATOM 419 N SER A 179 -32.244 -19.516 -34.696 1.00 0.00 N ATOM 420 CA SER A 179 -31.304 -20.076 -33.736 1.00 0.00 C ATOM 421 C SER A 179 -30.488 -21.176 -34.404 1.00 0.00 C ATOM 422 O SER A 179 -30.724 -21.520 -35.560 1.00 0.00 O ATOM 423 CB SER A 179 -32.048 -20.636 -32.524 1.00 0.00 C ATOM 424 OG SER A 179 -33.264 -21.252 -32.912 1.00 0.00 O ATOM 0 H SER A 179 -32.748 -20.216 -35.241 1.00 0.00 H new ATOM 0 HA SER A 179 -30.634 -19.287 -33.394 1.00 0.00 H new ATOM 0 HB2 SER A 179 -31.417 -21.361 -32.009 1.00 0.00 H new ATOM 0 HB3 SER A 179 -32.253 -19.833 -31.816 1.00 0.00 H new ATOM 0 HG SER A 179 -33.720 -21.604 -32.119 1.00 0.00 H new ATOM 430 N VAL A 180 -29.524 -21.740 -33.676 1.00 0.00 N ATOM 431 CA VAL A 180 -28.688 -22.804 -34.224 1.00 0.00 C ATOM 432 C VAL A 180 -29.552 -23.936 -34.780 1.00 0.00 C ATOM 433 O VAL A 180 -29.272 -24.480 -35.848 1.00 0.00 O ATOM 434 CB VAL A 180 -27.728 -23.388 -33.168 1.00 0.00 C ATOM 435 CG1 VAL A 180 -26.476 -22.532 -33.052 1.00 0.00 C ATOM 436 CG2 VAL A 180 -28.420 -23.524 -31.816 1.00 0.00 C ATOM 0 H VAL A 180 -29.305 -21.480 -32.714 1.00 0.00 H new ATOM 0 HA VAL A 180 -28.097 -22.356 -35.023 1.00 0.00 H new ATOM 0 HB VAL A 180 -27.432 -24.385 -33.493 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -25.811 -22.960 -32.302 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -25.966 -22.501 -34.015 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -26.753 -21.520 -32.756 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -27.721 -23.938 -31.089 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -28.755 -22.543 -31.479 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -29.279 -24.188 -31.912 1.00 0.00 H new ATOM 446 N VAL A 181 -30.604 -24.284 -34.044 1.00 0.00 N ATOM 447 CA VAL A 181 -31.512 -25.344 -34.460 1.00 0.00 C ATOM 448 C VAL A 181 -32.292 -24.952 -35.712 1.00 0.00 C ATOM 449 O VAL A 181 -32.508 -25.776 -36.596 1.00 0.00 O ATOM 450 CB VAL A 181 -32.508 -25.700 -33.336 1.00 0.00 C ATOM 451 CG1 VAL A 181 -33.336 -26.920 -33.724 1.00 0.00 C ATOM 452 CG2 VAL A 181 -31.776 -25.940 -32.024 1.00 0.00 C ATOM 0 H VAL A 181 -30.847 -23.846 -33.156 1.00 0.00 H new ATOM 0 HA VAL A 181 -30.896 -26.215 -34.684 1.00 0.00 H new ATOM 0 HB VAL A 181 -33.184 -24.857 -33.196 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -34.033 -27.157 -32.920 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -33.893 -26.706 -34.636 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -32.675 -27.770 -33.893 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -32.497 -26.189 -31.245 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -31.073 -26.764 -32.145 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -31.233 -25.039 -31.740 1.00 0.00 H new ATOM 462 N ALA A 182 -32.704 -23.692 -35.780 1.00 0.00 N ATOM 463 CA ALA A 182 -33.460 -23.200 -36.928 1.00 0.00 C ATOM 464 C ALA A 182 -32.704 -23.464 -38.224 1.00 0.00 C ATOM 465 O ALA A 182 -33.272 -23.972 -39.192 1.00 0.00 O ATOM 466 CB ALA A 182 -33.752 -21.716 -36.780 1.00 0.00 C ATOM 0 H ALA A 182 -32.529 -22.994 -35.057 1.00 0.00 H new ATOM 0 HA ALA A 182 -34.408 -23.737 -36.966 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -34.316 -21.368 -37.645 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -34.336 -21.549 -35.875 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -32.814 -21.165 -36.713 1.00 0.00 H new ATOM 472 N ILE A 183 -31.420 -23.132 -38.236 1.00 0.00 N ATOM 473 CA ILE A 183 -30.592 -23.344 -39.412 1.00 0.00 C ATOM 474 C ILE A 183 -30.380 -24.832 -39.656 1.00 0.00 C ATOM 475 O ILE A 183 -30.444 -25.300 -40.792 1.00 0.00 O ATOM 476 CB ILE A 183 -29.220 -22.648 -39.288 1.00 0.00 C ATOM 477 CG1 ILE A 183 -28.516 -23.060 -37.992 1.00 0.00 C ATOM 478 CG2 ILE A 183 -29.392 -21.136 -39.348 1.00 0.00 C ATOM 479 CD1 ILE A 183 -27.100 -22.532 -37.884 1.00 0.00 C ATOM 0 H ILE A 183 -30.931 -22.715 -37.444 1.00 0.00 H new ATOM 0 HA ILE A 183 -31.123 -22.904 -40.256 1.00 0.00 H new ATOM 0 HB ILE A 183 -28.596 -22.962 -40.125 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -29.096 -22.701 -37.142 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -28.496 -24.148 -37.928 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -28.418 -20.655 -39.260 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -29.848 -20.859 -40.298 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -30.033 -20.810 -38.529 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -26.660 -22.861 -36.943 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -26.506 -22.912 -38.715 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -27.114 -21.443 -37.917 1.00 0.00 H new ATOM 491 N ARG A 184 -30.128 -25.580 -38.580 1.00 0.00 N ATOM 492 CA ARG A 184 -29.908 -27.016 -38.688 1.00 0.00 C ATOM 493 C ARG A 184 -31.160 -27.716 -39.196 1.00 0.00 C ATOM 494 O ARG A 184 -31.108 -28.484 -40.152 1.00 0.00 O ATOM 495 CB ARG A 184 -29.500 -27.592 -37.328 1.00 0.00 C ATOM 496 CG ARG A 184 -28.196 -28.372 -37.368 1.00 0.00 C ATOM 497 CD ARG A 184 -27.756 -28.788 -35.972 1.00 0.00 C ATOM 498 NE ARG A 184 -26.412 -28.316 -35.656 1.00 0.00 N ATOM 499 CZ ARG A 184 -25.840 -28.468 -34.464 1.00 0.00 C ATOM 500 NH1 ARG A 184 -26.488 -29.076 -33.480 1.00 0.00 N ATOM 501 NH2 ARG A 184 -24.612 -28.012 -34.256 1.00 0.00 N ATOM 0 H ARG A 184 -30.072 -25.214 -37.630 1.00 0.00 H new ATOM 0 HA ARG A 184 -29.103 -27.187 -39.403 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -29.405 -26.777 -36.611 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -30.294 -28.245 -36.966 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -28.319 -29.258 -37.992 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -27.419 -27.762 -37.830 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -28.460 -28.394 -35.238 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -27.786 -29.875 -35.892 1.00 0.00 H new ATOM 0 HE ARG A 184 -25.882 -27.844 -36.389 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -27.432 -29.431 -33.634 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -26.043 -29.189 -32.569 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -24.107 -27.545 -35.009 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -24.173 -28.128 -33.343 1.00 0.00 H new ATOM 515 N LYS A 185 -32.288 -27.428 -38.560 1.00 0.00 N ATOM 516 CA LYS A 185 -33.552 -28.024 -38.972 1.00 0.00 C ATOM 517 C LYS A 185 -33.872 -27.624 -40.404 1.00 0.00 C ATOM 518 O LYS A 185 -34.524 -28.364 -41.140 1.00 0.00 O ATOM 519 CB LYS A 185 -34.680 -27.584 -38.032 1.00 0.00 C ATOM 520 CG LYS A 185 -35.124 -28.672 -37.064 1.00 0.00 C ATOM 521 CD LYS A 185 -34.140 -28.836 -35.920 1.00 0.00 C ATOM 522 CE LYS A 185 -33.572 -30.248 -35.868 1.00 0.00 C ATOM 523 NZ LYS A 185 -32.440 -30.360 -34.908 1.00 0.00 N ATOM 0 H LYS A 185 -32.354 -26.792 -37.765 1.00 0.00 H new ATOM 0 HA LYS A 185 -33.463 -29.109 -38.920 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -34.349 -26.715 -37.463 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -35.536 -27.268 -38.628 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -36.108 -28.426 -36.666 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -35.223 -29.617 -37.598 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -33.326 -28.120 -36.034 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -34.636 -28.608 -34.977 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -34.360 -30.945 -35.582 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -33.234 -30.539 -36.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -32.083 -31.337 -34.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -31.677 -29.714 -35.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -32.768 -30.107 -33.954 1.00 0.00 H new ATOM 537 N TYR A 186 -33.404 -26.444 -40.788 1.00 0.00 N ATOM 538 CA TYR A 186 -33.624 -25.928 -42.132 1.00 0.00 C ATOM 539 C TYR A 186 -32.900 -26.780 -43.164 1.00 0.00 C ATOM 540 O TYR A 186 -33.496 -27.188 -44.156 1.00 0.00 O ATOM 541 CB TYR A 186 -33.172 -24.476 -42.212 1.00 0.00 C ATOM 542 CG TYR A 186 -33.136 -23.908 -43.616 1.00 0.00 C ATOM 543 CD1 TYR A 186 -32.096 -24.216 -44.480 1.00 0.00 C ATOM 544 CD2 TYR A 186 -34.140 -23.060 -44.068 1.00 0.00 C ATOM 545 CE1 TYR A 186 -32.056 -23.696 -45.760 1.00 0.00 C ATOM 546 CE2 TYR A 186 -34.108 -22.536 -45.344 1.00 0.00 C ATOM 547 CZ TYR A 186 -33.064 -22.856 -46.188 1.00 0.00 C ATOM 548 OH TYR A 186 -33.028 -22.336 -47.460 1.00 0.00 O ATOM 0 H TYR A 186 -32.866 -25.823 -40.183 1.00 0.00 H new ATOM 0 HA TYR A 186 -34.690 -25.973 -42.354 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -33.840 -23.866 -41.604 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -32.177 -24.393 -41.774 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -31.305 -24.872 -44.148 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -34.958 -22.807 -43.410 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -31.240 -23.946 -46.422 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -34.896 -21.879 -45.681 1.00 0.00 H new ATOM 0 HH TYR A 186 -33.812 -21.765 -47.602 1.00 0.00 H new ATOM 558 N ILE A 187 -31.624 -27.072 -42.936 1.00 0.00 N ATOM 559 CA ILE A 187 -30.892 -27.900 -43.872 1.00 0.00 C ATOM 560 C ILE A 187 -31.540 -29.268 -43.952 1.00 0.00 C ATOM 561 O ILE A 187 -31.604 -29.876 -45.012 1.00 0.00 O ATOM 562 CB ILE A 187 -29.412 -28.092 -43.484 1.00 0.00 C ATOM 563 CG1 ILE A 187 -28.784 -26.780 -43.008 1.00 0.00 C ATOM 564 CG2 ILE A 187 -28.628 -28.652 -44.660 1.00 0.00 C ATOM 565 CD1 ILE A 187 -28.956 -25.632 -43.976 1.00 0.00 C ATOM 0 H ILE A 187 -31.089 -26.753 -42.128 1.00 0.00 H new ATOM 0 HA ILE A 187 -30.922 -27.383 -44.831 1.00 0.00 H new ATOM 0 HB ILE A 187 -29.373 -28.802 -42.658 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -29.225 -26.504 -42.050 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -27.720 -26.940 -42.835 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -27.585 -28.783 -44.373 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -29.047 -29.615 -44.951 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -28.689 -27.960 -45.500 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -28.484 -24.738 -43.568 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -28.490 -25.886 -44.928 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -30.018 -25.443 -44.131 1.00 0.00 H new ATOM 577 N ILE A 188 -32.024 -29.744 -42.808 1.00 0.00 N ATOM 578 CA ILE A 188 -32.676 -31.044 -42.720 1.00 0.00 C ATOM 579 C ILE A 188 -33.976 -31.068 -43.512 1.00 0.00 C ATOM 580 O ILE A 188 -34.204 -31.956 -44.328 1.00 0.00 O ATOM 581 CB ILE A 188 -32.976 -31.416 -41.256 1.00 0.00 C ATOM 582 CG1 ILE A 188 -31.692 -31.388 -40.424 1.00 0.00 C ATOM 583 CG2 ILE A 188 -33.632 -32.788 -41.176 1.00 0.00 C ATOM 584 CD1 ILE A 188 -31.928 -31.096 -38.960 1.00 0.00 C ATOM 0 H ILE A 188 -31.975 -29.242 -41.922 1.00 0.00 H new ATOM 0 HA ILE A 188 -31.986 -31.773 -43.145 1.00 0.00 H new ATOM 0 HB ILE A 188 -33.669 -30.680 -40.849 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -31.187 -32.349 -40.518 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -31.020 -30.634 -40.833 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -33.836 -33.033 -40.134 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -34.567 -32.778 -41.736 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -32.963 -33.537 -41.600 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -30.975 -31.092 -38.432 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -32.405 -30.122 -38.856 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -32.575 -31.864 -38.535 1.00 0.00 H new ATOM 596 N HIS A 189 -34.832 -30.092 -43.248 1.00 0.00 N ATOM 597 CA HIS A 189 -36.124 -30.000 -43.908 1.00 0.00 C ATOM 598 C HIS A 189 -36.004 -29.416 -45.312 1.00 0.00 C ATOM 599 O HIS A 189 -36.588 -29.936 -46.264 1.00 0.00 O ATOM 600 CB HIS A 189 -37.064 -29.124 -43.088 1.00 0.00 C ATOM 601 CG HIS A 189 -38.492 -29.200 -43.524 1.00 0.00 C ATOM 602 ND1 HIS A 189 -38.952 -28.632 -44.692 1.00 0.00 N ATOM 603 CD2 HIS A 189 -39.568 -29.776 -42.940 1.00 0.00 C ATOM 604 CE1 HIS A 189 -40.252 -28.856 -44.808 1.00 0.00 C ATOM 605 NE2 HIS A 189 -40.648 -29.548 -43.760 1.00 0.00 N ATOM 0 H HIS A 189 -34.652 -29.347 -42.575 1.00 0.00 H new ATOM 0 HA HIS A 189 -36.521 -31.012 -43.989 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -36.997 -29.417 -42.040 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -36.729 -28.089 -43.151 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -39.577 -30.315 -42.004 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -40.880 -28.527 -45.623 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -41.602 -29.864 -43.585 1.00 0.00 H new ATOM 614 N LYS A 190 -35.284 -28.304 -45.428 1.00 0.00 N ATOM 615 CA LYS A 190 -35.140 -27.628 -46.708 1.00 0.00 C ATOM 616 C LYS A 190 -34.304 -28.412 -47.720 1.00 0.00 C ATOM 617 O LYS A 190 -34.676 -28.492 -48.892 1.00 0.00 O ATOM 618 CB LYS A 190 -34.532 -26.236 -46.508 1.00 0.00 C ATOM 619 CG LYS A 190 -35.140 -25.180 -47.416 1.00 0.00 C ATOM 620 CD LYS A 190 -34.520 -25.216 -48.804 1.00 0.00 C ATOM 621 CE LYS A 190 -35.196 -24.228 -49.740 1.00 0.00 C ATOM 622 NZ LYS A 190 -35.300 -24.760 -51.128 1.00 0.00 N ATOM 0 H LYS A 190 -34.794 -27.856 -44.654 1.00 0.00 H new ATOM 0 HA LYS A 190 -36.145 -27.546 -47.123 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -34.667 -25.934 -45.469 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -33.458 -26.286 -46.689 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -36.216 -25.340 -47.492 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -34.995 -24.193 -46.977 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -33.457 -24.985 -48.735 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -34.602 -26.222 -49.214 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -36.193 -23.996 -49.365 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -34.634 -23.294 -49.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -35.767 -24.057 -51.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -34.348 -24.958 -51.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -35.858 -25.637 -51.123 1.00 0.00 H new ATOM 636 N TYR A 191 -33.160 -28.956 -47.304 1.00 0.00 N ATOM 637 CA TYR A 191 -32.296 -29.680 -48.248 1.00 0.00 C ATOM 638 C TYR A 191 -31.832 -31.044 -47.728 1.00 0.00 C ATOM 639 O TYR A 191 -32.008 -31.376 -46.560 1.00 0.00 O ATOM 640 CB TYR A 191 -31.080 -28.816 -48.576 1.00 0.00 C ATOM 641 CG TYR A 191 -31.060 -28.284 -49.992 1.00 0.00 C ATOM 642 CD1 TYR A 191 -32.160 -27.636 -50.528 1.00 0.00 C ATOM 643 CD2 TYR A 191 -29.932 -28.428 -50.792 1.00 0.00 C ATOM 644 CE1 TYR A 191 -32.144 -27.148 -51.824 1.00 0.00 C ATOM 645 CE2 TYR A 191 -29.908 -27.944 -52.084 1.00 0.00 C ATOM 646 CZ TYR A 191 -31.016 -27.304 -52.596 1.00 0.00 C ATOM 647 OH TYR A 191 -30.996 -26.820 -53.884 1.00 0.00 O ATOM 0 H TYR A 191 -32.813 -28.914 -46.346 1.00 0.00 H new ATOM 0 HA TYR A 191 -32.891 -29.875 -49.140 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -31.049 -27.975 -47.883 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -30.176 -29.402 -48.407 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -33.047 -27.509 -49.924 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -29.060 -28.927 -50.396 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -33.012 -26.648 -52.226 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -29.024 -28.066 -52.692 1.00 0.00 H new ATOM 0 HH TYR A 191 -30.126 -27.011 -54.292 1.00 0.00 H new ATOM 657 N PRO A 192 -31.216 -31.856 -48.616 1.00 0.00 N ATOM 658 CA PRO A 192 -30.700 -33.180 -48.272 1.00 0.00 C ATOM 659 C PRO A 192 -29.276 -33.108 -47.716 1.00 0.00 C ATOM 660 O PRO A 192 -28.860 -33.940 -46.904 1.00 0.00 O ATOM 661 CB PRO A 192 -30.708 -33.900 -49.616 1.00 0.00 C ATOM 662 CG PRO A 192 -30.452 -32.824 -50.620 1.00 0.00 C ATOM 663 CD PRO A 192 -30.972 -31.532 -50.032 1.00 0.00 C ATOM 0 HA PRO A 192 -31.288 -33.673 -47.498 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -29.939 -34.672 -49.657 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -31.664 -34.392 -49.797 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -29.387 -32.746 -50.838 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -30.954 -33.048 -51.561 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -30.247 -30.725 -50.137 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -31.885 -31.206 -50.530 1.00 0.00 H new ATOM 671 N SER A 193 -28.544 -32.084 -48.152 1.00 0.00 N ATOM 672 CA SER A 193 -27.168 -31.832 -47.720 1.00 0.00 C ATOM 673 C SER A 193 -27.032 -31.876 -46.200 1.00 0.00 C ATOM 674 O SER A 193 -25.924 -31.952 -45.668 1.00 0.00 O ATOM 675 CB SER A 193 -26.692 -30.476 -48.244 1.00 0.00 C ATOM 676 OG SER A 193 -25.360 -30.212 -47.844 1.00 0.00 O ATOM 0 H SER A 193 -28.892 -31.398 -48.822 1.00 0.00 H new ATOM 0 HA SER A 193 -26.544 -32.624 -48.134 1.00 0.00 H new ATOM 0 HB2 SER A 193 -26.758 -30.460 -49.332 1.00 0.00 H new ATOM 0 HB3 SER A 193 -27.349 -29.689 -47.873 1.00 0.00 H new ATOM 0 HG SER A 193 -25.359 -29.828 -46.942 1.00 0.00 H new ATOM 682 N LEU A 194 -28.160 -31.784 -45.504 1.00 0.00 N ATOM 683 CA LEU A 194 -28.184 -31.772 -44.048 1.00 0.00 C ATOM 684 C LEU A 194 -27.304 -32.856 -43.452 1.00 0.00 C ATOM 685 O LEU A 194 -26.832 -32.724 -42.328 1.00 0.00 O ATOM 686 CB LEU A 194 -29.624 -31.976 -43.572 1.00 0.00 C ATOM 687 CG LEU A 194 -30.136 -33.424 -43.660 1.00 0.00 C ATOM 688 CD1 LEU A 194 -30.528 -33.944 -42.288 1.00 0.00 C ATOM 689 CD2 LEU A 194 -31.304 -33.528 -44.628 1.00 0.00 C ATOM 0 H LEU A 194 -29.082 -31.716 -45.934 1.00 0.00 H new ATOM 0 HA LEU A 194 -27.796 -30.809 -43.715 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -29.700 -31.641 -42.537 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -30.281 -31.337 -44.163 1.00 0.00 H new ATOM 0 HG LEU A 194 -29.324 -34.045 -44.039 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -30.887 -34.969 -42.376 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -29.661 -33.919 -41.628 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -31.318 -33.318 -41.874 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -31.648 -34.561 -44.673 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -32.118 -32.889 -44.286 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -30.984 -33.209 -45.620 1.00 0.00 H new ATOM 701 N GLU A 195 -27.076 -33.928 -44.196 1.00 0.00 N ATOM 702 CA GLU A 195 -26.248 -35.016 -43.692 1.00 0.00 C ATOM 703 C GLU A 195 -24.904 -34.484 -43.212 1.00 0.00 C ATOM 704 O GLU A 195 -24.536 -34.624 -42.048 1.00 0.00 O ATOM 705 CB GLU A 195 -26.040 -36.076 -44.772 1.00 0.00 C ATOM 706 CG GLU A 195 -26.952 -37.284 -44.624 1.00 0.00 C ATOM 707 CD GLU A 195 -26.236 -38.488 -44.052 1.00 0.00 C ATOM 708 OE1 GLU A 195 -25.460 -38.320 -43.088 1.00 0.00 O ATOM 709 OE2 GLU A 195 -26.448 -39.608 -44.568 1.00 0.00 O ATOM 0 H GLU A 195 -27.445 -34.068 -45.136 1.00 0.00 H new ATOM 0 HA GLU A 195 -26.763 -35.476 -42.848 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -26.206 -35.624 -45.750 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -25.003 -36.409 -44.747 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -27.791 -37.024 -43.978 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -27.368 -37.542 -45.598 1.00 0.00 H new ATOM 716 N LEU A 196 -24.188 -33.848 -44.120 1.00 0.00 N ATOM 717 CA LEU A 196 -22.892 -33.256 -43.820 1.00 0.00 C ATOM 718 C LEU A 196 -23.040 -31.964 -43.012 1.00 0.00 C ATOM 719 O LEU A 196 -22.348 -31.752 -42.020 1.00 0.00 O ATOM 720 CB LEU A 196 -22.128 -32.968 -45.112 1.00 0.00 C ATOM 721 CG LEU A 196 -20.720 -32.396 -44.920 1.00 0.00 C ATOM 722 CD1 LEU A 196 -19.748 -33.492 -44.516 1.00 0.00 C ATOM 723 CD2 LEU A 196 -20.252 -31.708 -46.192 1.00 0.00 C ATOM 0 H LEU A 196 -24.486 -33.726 -45.088 1.00 0.00 H new ATOM 0 HA LEU A 196 -22.333 -33.974 -43.219 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -22.053 -33.892 -45.685 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -22.709 -32.267 -45.711 1.00 0.00 H new ATOM 0 HG LEU A 196 -20.753 -31.657 -44.119 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -18.753 -33.066 -44.384 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -20.077 -33.943 -43.579 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -19.716 -34.255 -45.294 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -19.250 -31.306 -46.041 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -20.235 -32.428 -47.010 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -20.935 -30.895 -46.439 1.00 0.00 H new ATOM 735 N GLU A 197 -23.936 -31.100 -43.476 1.00 0.00 N ATOM 736 CA GLU A 197 -24.184 -29.804 -42.848 1.00 0.00 C ATOM 737 C GLU A 197 -24.692 -29.920 -41.412 1.00 0.00 C ATOM 738 O GLU A 197 -24.480 -29.020 -40.604 1.00 0.00 O ATOM 739 CB GLU A 197 -25.188 -29.004 -43.680 1.00 0.00 C ATOM 740 CG GLU A 197 -24.548 -27.912 -44.516 1.00 0.00 C ATOM 741 CD GLU A 197 -25.340 -27.596 -45.772 1.00 0.00 C ATOM 742 OE1 GLU A 197 -26.104 -28.476 -46.224 1.00 0.00 O ATOM 743 OE2 GLU A 197 -25.196 -26.476 -46.300 1.00 0.00 O ATOM 0 H GLU A 197 -24.512 -31.277 -44.299 1.00 0.00 H new ATOM 0 HA GLU A 197 -23.224 -29.289 -42.809 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -25.727 -29.685 -44.338 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -25.925 -28.556 -43.013 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -24.453 -27.008 -43.914 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -23.539 -28.217 -44.795 1.00 0.00 H new ATOM 750 N ARG A 198 -25.388 -31.008 -41.096 1.00 0.00 N ATOM 751 CA ARG A 198 -25.940 -31.184 -39.756 1.00 0.00 C ATOM 752 C ARG A 198 -24.888 -31.060 -38.676 1.00 0.00 C ATOM 753 O ARG A 198 -25.216 -30.784 -37.524 1.00 0.00 O ATOM 754 CB ARG A 198 -26.676 -32.516 -39.620 1.00 0.00 C ATOM 755 CG ARG A 198 -28.184 -32.404 -39.808 1.00 0.00 C ATOM 756 CD ARG A 198 -28.904 -33.632 -39.276 1.00 0.00 C ATOM 757 NE ARG A 198 -28.364 -34.868 -39.840 1.00 0.00 N ATOM 758 CZ ARG A 198 -27.424 -35.608 -39.252 1.00 0.00 C ATOM 759 NH1 ARG A 198 -26.916 -35.252 -38.080 1.00 0.00 N ATOM 760 NH2 ARG A 198 -26.988 -36.712 -39.844 1.00 0.00 N ATOM 0 H ARG A 198 -25.582 -31.774 -41.741 1.00 0.00 H new ATOM 0 HA ARG A 198 -26.656 -30.374 -39.617 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -26.278 -33.217 -40.354 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -26.472 -32.935 -38.635 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -28.551 -31.515 -39.295 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -28.411 -32.278 -40.866 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -28.818 -33.661 -38.190 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -29.966 -33.560 -39.510 1.00 0.00 H new ATOM 0 HE ARG A 198 -28.729 -35.184 -40.739 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -27.244 -34.404 -37.618 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -26.197 -35.827 -37.640 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -27.372 -36.992 -40.746 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -26.269 -37.281 -39.397 1.00 0.00 H new ATOM 774 N ARG A 199 -23.632 -31.220 -39.040 1.00 0.00 N ATOM 775 CA ARG A 199 -22.580 -31.064 -38.060 1.00 0.00 C ATOM 776 C ARG A 199 -22.360 -29.588 -37.780 1.00 0.00 C ATOM 777 O ARG A 199 -21.288 -29.180 -37.332 1.00 0.00 O ATOM 778 CB ARG A 199 -21.284 -31.724 -38.540 1.00 0.00 C ATOM 779 CG ARG A 199 -20.608 -32.580 -37.476 1.00 0.00 C ATOM 780 CD ARG A 199 -20.884 -34.060 -37.692 1.00 0.00 C ATOM 781 NE ARG A 199 -20.108 -34.608 -38.808 1.00 0.00 N ATOM 782 CZ ARG A 199 -20.584 -34.784 -40.036 1.00 0.00 C ATOM 783 NH1 ARG A 199 -21.836 -34.456 -40.332 1.00 0.00 N ATOM 784 NH2 ARG A 199 -19.804 -35.288 -40.984 1.00 0.00 N ATOM 0 H ARG A 199 -23.321 -31.452 -39.983 1.00 0.00 H new ATOM 0 HA ARG A 199 -22.882 -31.560 -37.137 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -21.502 -32.344 -39.410 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -20.590 -30.949 -38.867 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -19.533 -32.403 -37.495 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -20.963 -32.283 -36.489 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -20.646 -34.609 -36.781 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -21.947 -34.206 -37.884 1.00 0.00 H new ATOM 0 HE ARG A 199 -19.139 -34.872 -38.630 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -22.444 -34.064 -39.613 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -22.190 -34.596 -41.278 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -18.839 -35.540 -40.770 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -20.169 -35.423 -41.927 1.00 0.00 H new ATOM 798 N GLY A 200 -23.396 -28.784 -38.060 1.00 0.00 N ATOM 799 CA GLY A 200 -23.312 -27.348 -37.852 1.00 0.00 C ATOM 800 C GLY A 200 -21.988 -26.812 -38.332 1.00 0.00 C ATOM 801 O GLY A 200 -21.428 -25.884 -37.756 1.00 0.00 O ATOM 0 H GLY A 200 -24.290 -29.109 -38.427 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -24.124 -26.851 -38.383 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -23.438 -27.122 -36.793 1.00 0.00 H new ATOM 805 N TYR A 201 -21.476 -27.432 -39.380 1.00 0.00 N ATOM 806 CA TYR A 201 -20.192 -27.040 -39.928 1.00 0.00 C ATOM 807 C TYR A 201 -20.300 -25.788 -40.784 1.00 0.00 C ATOM 808 O TYR A 201 -19.652 -24.780 -40.508 1.00 0.00 O ATOM 809 CB TYR A 201 -19.588 -28.184 -40.748 1.00 0.00 C ATOM 810 CG TYR A 201 -18.120 -27.992 -41.064 1.00 0.00 C ATOM 811 CD1 TYR A 201 -17.204 -27.708 -40.060 1.00 0.00 C ATOM 812 CD2 TYR A 201 -17.656 -28.100 -42.368 1.00 0.00 C ATOM 813 CE1 TYR A 201 -15.864 -27.536 -40.348 1.00 0.00 C ATOM 814 CE2 TYR A 201 -16.316 -27.928 -42.664 1.00 0.00 C ATOM 815 CZ TYR A 201 -15.424 -27.648 -41.652 1.00 0.00 C ATOM 816 OH TYR A 201 -14.092 -27.476 -41.940 1.00 0.00 O ATOM 0 H TYR A 201 -21.928 -28.206 -39.866 1.00 0.00 H new ATOM 0 HA TYR A 201 -19.536 -26.814 -39.087 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -19.714 -29.118 -40.201 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -20.142 -28.283 -41.681 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -17.544 -27.620 -39.039 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -18.352 -28.322 -43.163 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -15.163 -27.315 -39.556 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -15.970 -28.013 -43.684 1.00 0.00 H new ATOM 0 HH TYR A 201 -13.948 -27.589 -42.903 1.00 0.00 H new ATOM 826 N LEU A 202 -21.104 -25.864 -41.824 1.00 0.00 N ATOM 827 CA LEU A 202 -21.276 -24.736 -42.724 1.00 0.00 C ATOM 828 C LEU A 202 -22.288 -23.728 -42.196 1.00 0.00 C ATOM 829 O LEU A 202 -22.048 -22.520 -42.216 1.00 0.00 O ATOM 830 CB LEU A 202 -21.712 -25.228 -44.104 1.00 0.00 C ATOM 831 CG LEU A 202 -20.908 -26.408 -44.656 1.00 0.00 C ATOM 832 CD1 LEU A 202 -21.496 -26.880 -45.972 1.00 0.00 C ATOM 833 CD2 LEU A 202 -19.448 -26.016 -44.828 1.00 0.00 C ATOM 0 H LEU A 202 -21.648 -26.691 -42.069 1.00 0.00 H new ATOM 0 HA LEU A 202 -20.313 -24.231 -42.797 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -22.762 -25.515 -44.055 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -21.641 -24.399 -44.808 1.00 0.00 H new ATOM 0 HG LEU A 202 -20.962 -27.232 -43.944 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -20.913 -27.719 -46.351 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -22.528 -27.196 -45.817 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -21.471 -26.065 -46.695 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -18.887 -26.864 -45.221 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -19.375 -25.179 -45.523 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -19.034 -25.723 -43.863 1.00 0.00 H new ATOM 845 N LEU A 203 -23.436 -24.228 -41.764 1.00 0.00 N ATOM 846 CA LEU A 203 -24.516 -23.368 -41.284 1.00 0.00 C ATOM 847 C LEU A 203 -24.292 -22.816 -39.876 1.00 0.00 C ATOM 848 O LEU A 203 -24.432 -21.612 -39.660 1.00 0.00 O ATOM 849 CB LEU A 203 -25.860 -24.096 -41.364 1.00 0.00 C ATOM 850 CG LEU A 203 -26.104 -25.164 -40.296 1.00 0.00 C ATOM 851 CD1 LEU A 203 -27.572 -25.540 -40.256 1.00 0.00 C ATOM 852 CD2 LEU A 203 -25.248 -26.392 -40.556 1.00 0.00 C ATOM 0 H LEU A 203 -23.647 -25.225 -41.735 1.00 0.00 H new ATOM 0 HA LEU A 203 -24.525 -22.504 -41.948 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -26.657 -23.355 -41.299 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -25.940 -24.565 -42.345 1.00 0.00 H new ATOM 0 HG LEU A 203 -25.822 -24.752 -39.327 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -27.732 -26.301 -39.492 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -28.167 -24.658 -40.020 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -27.874 -25.932 -41.227 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -25.438 -27.138 -39.784 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -25.496 -26.808 -41.532 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -24.195 -26.112 -40.538 1.00 0.00 H new ATOM 864 N LYS A 204 -23.964 -23.672 -38.916 1.00 0.00 N ATOM 865 CA LYS A 204 -23.756 -23.208 -37.552 1.00 0.00 C ATOM 866 C LYS A 204 -22.548 -22.300 -37.500 1.00 0.00 C ATOM 867 O LYS A 204 -22.572 -21.268 -36.836 1.00 0.00 O ATOM 868 CB LYS A 204 -23.580 -24.384 -36.596 1.00 0.00 C ATOM 869 CG LYS A 204 -23.988 -24.072 -35.168 1.00 0.00 C ATOM 870 CD LYS A 204 -23.120 -24.824 -34.168 1.00 0.00 C ATOM 871 CE LYS A 204 -21.656 -24.440 -34.296 1.00 0.00 C ATOM 872 NZ LYS A 204 -21.036 -24.168 -32.968 1.00 0.00 N ATOM 0 H LYS A 204 -23.838 -24.675 -39.053 1.00 0.00 H new ATOM 0 HA LYS A 204 -24.637 -22.649 -37.237 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -24.169 -25.227 -36.958 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -22.536 -24.697 -36.607 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -23.906 -23.000 -34.990 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -25.034 -24.341 -35.019 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -23.465 -24.613 -33.156 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -23.230 -25.897 -34.325 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -21.112 -25.243 -34.793 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -21.566 -23.556 -34.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -20.029 -23.942 -33.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -21.517 -23.363 -32.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -21.129 -25.009 -32.363 1.00 0.00 H new ATOM 886 N GLN A 205 -21.504 -22.664 -38.220 1.00 0.00 N ATOM 887 CA GLN A 205 -20.312 -21.844 -38.252 1.00 0.00 C ATOM 888 C GLN A 205 -20.648 -20.480 -38.808 1.00 0.00 C ATOM 889 O GLN A 205 -20.220 -19.468 -38.272 1.00 0.00 O ATOM 890 CB GLN A 205 -19.216 -22.508 -39.092 1.00 0.00 C ATOM 891 CG GLN A 205 -17.896 -21.756 -39.072 1.00 0.00 C ATOM 892 CD GLN A 205 -17.176 -21.876 -37.744 1.00 0.00 C ATOM 893 OE1 GLN A 205 -16.820 -22.976 -37.316 1.00 0.00 O ATOM 894 NE2 GLN A 205 -16.960 -20.748 -37.080 1.00 0.00 N ATOM 0 H GLN A 205 -21.458 -23.513 -38.784 1.00 0.00 H new ATOM 0 HA GLN A 205 -19.936 -21.733 -37.235 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -19.053 -23.522 -38.726 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -19.561 -22.593 -40.123 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -17.253 -22.137 -39.865 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -18.079 -20.703 -39.288 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -17.271 -19.859 -37.471 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -16.483 -20.770 -36.179 1.00 0.00 H new ATOM 903 N ALA A 206 -21.428 -20.456 -39.868 1.00 0.00 N ATOM 904 CA ALA A 206 -21.828 -19.200 -40.476 1.00 0.00 C ATOM 905 C ALA A 206 -22.824 -18.452 -39.604 1.00 0.00 C ATOM 906 O ALA A 206 -22.644 -17.268 -39.316 1.00 0.00 O ATOM 907 CB ALA A 206 -22.396 -19.428 -41.872 1.00 0.00 C ATOM 0 H ALA A 206 -21.798 -21.288 -40.327 1.00 0.00 H new ATOM 0 HA ALA A 206 -20.936 -18.580 -40.567 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -22.688 -18.472 -42.306 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -21.639 -19.896 -42.501 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -23.268 -20.079 -41.808 1.00 0.00 H new ATOM 913 N LEU A 207 -23.876 -19.140 -39.180 1.00 0.00 N ATOM 914 CA LEU A 207 -24.884 -18.524 -38.332 1.00 0.00 C ATOM 915 C LEU A 207 -24.268 -18.116 -37.004 1.00 0.00 C ATOM 916 O LEU A 207 -24.388 -16.972 -36.572 1.00 0.00 O ATOM 917 CB LEU A 207 -26.052 -19.484 -38.092 1.00 0.00 C ATOM 918 CG LEU A 207 -27.212 -18.888 -37.288 1.00 0.00 C ATOM 919 CD1 LEU A 207 -28.276 -18.324 -38.220 1.00 0.00 C ATOM 920 CD2 LEU A 207 -27.808 -19.928 -36.356 1.00 0.00 C ATOM 0 H LEU A 207 -24.052 -20.118 -39.408 1.00 0.00 H new ATOM 0 HA LEU A 207 -25.264 -17.637 -38.839 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -26.431 -19.822 -39.056 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -25.680 -20.365 -37.569 1.00 0.00 H new ATOM 0 HG LEU A 207 -26.824 -18.071 -36.680 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -29.091 -17.905 -37.630 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -27.839 -17.542 -38.841 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -28.661 -19.120 -38.857 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -28.630 -19.485 -35.794 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -28.180 -20.770 -36.940 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -27.042 -20.277 -35.663 1.00 0.00 H new ATOM 932 N LYS A 208 -23.612 -19.072 -36.356 1.00 0.00 N ATOM 933 CA LYS A 208 -22.980 -18.820 -35.068 1.00 0.00 C ATOM 934 C LYS A 208 -21.780 -17.876 -35.184 1.00 0.00 C ATOM 935 O LYS A 208 -21.516 -17.120 -34.256 1.00 0.00 O ATOM 936 CB LYS A 208 -22.580 -20.136 -34.392 1.00 0.00 C ATOM 937 CG LYS A 208 -21.156 -20.592 -34.696 1.00 0.00 C ATOM 938 CD LYS A 208 -20.156 -19.960 -33.736 1.00 0.00 C ATOM 939 CE LYS A 208 -19.560 -20.992 -32.792 1.00 0.00 C ATOM 940 NZ LYS A 208 -18.140 -21.292 -33.116 1.00 0.00 N ATOM 0 H LYS A 208 -23.505 -20.026 -36.701 1.00 0.00 H new ATOM 0 HA LYS A 208 -23.718 -18.319 -34.441 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -22.691 -20.025 -33.313 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -23.273 -20.917 -34.705 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -21.096 -21.678 -34.624 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -20.898 -20.326 -35.721 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -19.358 -19.481 -34.304 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -20.649 -19.179 -33.158 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -19.628 -20.627 -31.767 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -20.145 -21.910 -32.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -17.774 -22.000 -32.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -18.076 -21.665 -34.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -17.576 -20.422 -33.042 1.00 0.00 H new ATOM 954 N ARG A 209 -21.044 -17.900 -36.304 1.00 0.00 N ATOM 955 CA ARG A 209 -19.892 -17.000 -36.432 1.00 0.00 C ATOM 956 C ARG A 209 -20.344 -15.552 -36.388 1.00 0.00 C ATOM 957 O ARG A 209 -19.680 -14.696 -35.800 1.00 0.00 O ATOM 958 CB ARG A 209 -19.100 -17.272 -37.720 1.00 0.00 C ATOM 959 CG ARG A 209 -18.036 -16.228 -38.016 1.00 0.00 C ATOM 960 CD ARG A 209 -16.696 -16.868 -38.348 1.00 0.00 C ATOM 961 NE ARG A 209 -16.108 -16.320 -39.568 1.00 0.00 N ATOM 962 CZ ARG A 209 -15.460 -15.160 -39.620 1.00 0.00 C ATOM 963 NH1 ARG A 209 -15.316 -14.424 -38.528 1.00 0.00 N ATOM 964 NH2 ARG A 209 -14.952 -14.740 -40.772 1.00 0.00 N ATOM 0 H ARG A 209 -21.216 -18.508 -37.105 1.00 0.00 H new ATOM 0 HA ARG A 209 -19.229 -17.191 -35.588 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -18.625 -18.250 -37.644 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -19.794 -17.319 -38.559 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -18.359 -15.606 -38.851 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -17.922 -15.571 -37.154 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -16.008 -16.718 -37.516 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -16.828 -17.944 -38.462 1.00 0.00 H new ATOM 0 HE ARG A 209 -16.200 -16.858 -40.430 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -15.703 -14.746 -37.641 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -14.818 -13.535 -38.574 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -15.059 -15.306 -41.613 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -14.454 -13.851 -40.816 1.00 0.00 H new ATOM 978 N GLU A 210 -21.484 -15.284 -37.004 1.00 0.00 N ATOM 979 CA GLU A 210 -22.040 -13.940 -37.020 1.00 0.00 C ATOM 980 C GLU A 210 -22.524 -13.572 -35.628 1.00 0.00 C ATOM 981 O GLU A 210 -22.124 -12.552 -35.068 1.00 0.00 O ATOM 982 CB GLU A 210 -23.192 -13.860 -38.020 1.00 0.00 C ATOM 983 CG GLU A 210 -22.796 -13.236 -39.352 1.00 0.00 C ATOM 984 CD GLU A 210 -23.348 -14.004 -40.540 1.00 0.00 C ATOM 985 OE1 GLU A 210 -23.536 -15.232 -40.416 1.00 0.00 O ATOM 986 OE2 GLU A 210 -23.584 -13.376 -41.592 1.00 0.00 O ATOM 0 H GLU A 210 -22.043 -15.979 -37.500 1.00 0.00 H new ATOM 0 HA GLU A 210 -21.267 -13.235 -37.325 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -23.579 -14.863 -38.198 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -24.003 -13.279 -37.582 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -23.156 -12.208 -39.389 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -21.709 -13.196 -39.422 1.00 0.00 H new ATOM 993 N LEU A 211 -23.368 -14.424 -35.068 1.00 0.00 N ATOM 994 CA LEU A 211 -23.892 -14.208 -33.728 1.00 0.00 C ATOM 995 C LEU A 211 -22.752 -14.196 -32.720 1.00 0.00 C ATOM 996 O LEU A 211 -22.792 -13.468 -31.728 1.00 0.00 O ATOM 997 CB LEU A 211 -24.896 -15.300 -33.368 1.00 0.00 C ATOM 998 CG LEU A 211 -26.172 -15.312 -34.212 1.00 0.00 C ATOM 999 CD1 LEU A 211 -26.736 -16.724 -34.312 1.00 0.00 C ATOM 1000 CD2 LEU A 211 -27.208 -14.364 -33.632 1.00 0.00 C ATOM 0 H LEU A 211 -23.706 -15.273 -35.521 1.00 0.00 H new ATOM 0 HA LEU A 211 -24.400 -13.244 -33.702 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -24.406 -16.269 -33.465 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -25.173 -15.186 -32.320 1.00 0.00 H new ATOM 0 HG LEU A 211 -25.920 -14.971 -35.216 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -27.643 -16.711 -34.916 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -25.999 -17.378 -34.778 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -26.970 -17.094 -33.314 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -28.108 -14.388 -34.247 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -27.455 -14.672 -32.616 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -26.806 -13.351 -33.616 1.00 0.00 H new ATOM 1012 N ASN A 212 -21.728 -15.008 -32.984 1.00 0.00 N ATOM 1013 CA ASN A 212 -20.568 -15.084 -32.104 1.00 0.00 C ATOM 1014 C ASN A 212 -19.812 -13.760 -32.096 1.00 0.00 C ATOM 1015 O ASN A 212 -19.220 -13.380 -31.088 1.00 0.00 O ATOM 1016 CB ASN A 212 -19.636 -16.220 -32.532 1.00 0.00 C ATOM 1017 CG ASN A 212 -18.420 -16.340 -31.636 1.00 0.00 C ATOM 1018 OD1 ASN A 212 -17.360 -15.784 -31.928 1.00 0.00 O ATOM 1019 ND2 ASN A 212 -18.564 -17.068 -30.532 1.00 0.00 N ATOM 0 H ASN A 212 -21.681 -15.620 -33.799 1.00 0.00 H new ATOM 0 HA ASN A 212 -20.924 -15.289 -31.094 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -20.186 -17.161 -32.521 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -19.312 -16.052 -33.559 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -17.779 -17.182 -29.890 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -19.459 -17.512 -30.327 1.00 0.00 H new ATOM 1026 N ARG A 213 -19.836 -13.060 -33.232 1.00 0.00 N ATOM 1027 CA ARG A 213 -19.148 -11.776 -33.344 1.00 0.00 C ATOM 1028 C ARG A 213 -19.656 -10.808 -32.284 1.00 0.00 C ATOM 1029 O ARG A 213 -18.880 -10.252 -31.508 1.00 0.00 O ATOM 1030 CB ARG A 213 -19.344 -11.184 -34.740 1.00 0.00 C ATOM 1031 CG ARG A 213 -18.064 -11.136 -35.564 1.00 0.00 C ATOM 1032 CD ARG A 213 -17.320 -9.828 -35.360 1.00 0.00 C ATOM 1033 NE ARG A 213 -16.760 -9.724 -34.012 1.00 0.00 N ATOM 1034 CZ ARG A 213 -15.736 -10.452 -33.576 1.00 0.00 C ATOM 1035 NH1 ARG A 213 -15.160 -11.340 -34.372 1.00 0.00 N ATOM 1036 NH2 ARG A 213 -15.292 -10.292 -32.336 1.00 0.00 N ATOM 0 H ARG A 213 -20.320 -13.358 -34.079 1.00 0.00 H new ATOM 0 HA ARG A 213 -18.082 -11.941 -33.184 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -20.089 -11.773 -35.275 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -19.744 -10.174 -34.645 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -17.419 -11.970 -35.286 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -18.305 -11.258 -36.620 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -16.518 -9.748 -36.094 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -17.998 -8.993 -35.537 1.00 0.00 H new ATOM 0 HE ARG A 213 -17.180 -9.053 -33.369 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -15.501 -11.468 -35.325 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -14.375 -11.896 -34.032 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -15.736 -9.612 -31.719 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -14.507 -10.849 -32.000 1.00 0.00 H new ATOM 1050 N GLY A 214 -20.972 -10.624 -32.248 1.00 0.00 N ATOM 1051 CA GLY A 214 -21.572 -9.736 -31.276 1.00 0.00 C ATOM 1052 C GLY A 214 -23.076 -9.836 -31.268 1.00 0.00 C ATOM 1053 O GLY A 214 -23.776 -8.860 -31.000 1.00 0.00 O ATOM 0 H GLY A 214 -21.634 -11.077 -32.878 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -21.188 -9.973 -30.284 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -21.279 -8.709 -31.494 1.00 0.00 H new ATOM 1057 N VAL A 215 -23.572 -11.032 -31.564 1.00 0.00 N ATOM 1058 CA VAL A 215 -25.012 -11.284 -31.596 1.00 0.00 C ATOM 1059 C VAL A 215 -25.744 -10.208 -32.392 1.00 0.00 C ATOM 1060 O VAL A 215 -26.912 -9.920 -32.136 1.00 0.00 O ATOM 1061 CB VAL A 215 -25.604 -11.352 -30.176 1.00 0.00 C ATOM 1062 CG1 VAL A 215 -27.032 -11.864 -30.216 1.00 0.00 C ATOM 1063 CG2 VAL A 215 -24.740 -12.220 -29.276 1.00 0.00 C ATOM 0 H VAL A 215 -22.998 -11.846 -31.786 1.00 0.00 H new ATOM 0 HA VAL A 215 -25.151 -12.248 -32.084 1.00 0.00 H new ATOM 0 HB VAL A 215 -25.618 -10.344 -29.761 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -27.432 -11.905 -29.203 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -27.642 -11.193 -30.821 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -27.048 -12.862 -30.653 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -25.175 -12.255 -28.277 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -24.688 -13.229 -29.685 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -23.736 -11.799 -29.219 1.00 0.00 H new ATOM 1073 N ILE A 216 -25.048 -9.612 -33.356 1.00 0.00 N ATOM 1074 CA ILE A 216 -25.636 -8.564 -34.184 1.00 0.00 C ATOM 1075 C ILE A 216 -25.088 -8.596 -35.608 1.00 0.00 C ATOM 1076 O ILE A 216 -25.812 -8.300 -36.560 1.00 0.00 O ATOM 1077 CB ILE A 216 -25.384 -7.168 -33.584 1.00 0.00 C ATOM 1078 CG1 ILE A 216 -23.884 -6.892 -33.480 1.00 0.00 C ATOM 1079 CG2 ILE A 216 -26.052 -7.044 -32.224 1.00 0.00 C ATOM 1080 CD1 ILE A 216 -23.560 -5.516 -32.944 1.00 0.00 C ATOM 0 H ILE A 216 -24.079 -9.836 -33.583 1.00 0.00 H new ATOM 0 HA ILE A 216 -26.708 -8.758 -34.212 1.00 0.00 H new ATOM 0 HB ILE A 216 -25.822 -6.422 -34.247 1.00 0.00 H new ATOM 0 HG12 ILE A 216 -23.429 -7.642 -32.833 1.00 0.00 H new ATOM 0 HG13 ILE A 216 -23.433 -7.005 -34.466 1.00 0.00 H new ATOM 0 HG21 ILE A 216 -25.863 -6.051 -31.815 1.00 0.00 H new ATOM 0 HG22 ILE A 216 -27.126 -7.194 -32.331 1.00 0.00 H new ATOM 0 HG23 ILE A 216 -25.646 -7.797 -31.549 1.00 0.00 H new ATOM 0 HD11 ILE A 216 -22.478 -5.389 -32.897 1.00 0.00 H new ATOM 0 HD12 ILE A 216 -23.986 -4.759 -33.603 1.00 0.00 H new ATOM 0 HD13 ILE A 216 -23.982 -5.406 -31.945 1.00 0.00 H new ATOM 1092 N LYS A 217 -23.808 -8.948 -35.748 1.00 0.00 N ATOM 1093 CA LYS A 217 -23.152 -9.016 -37.056 1.00 0.00 C ATOM 1094 C LYS A 217 -23.540 -7.828 -37.940 1.00 0.00 C ATOM 1095 O LYS A 217 -24.044 -6.816 -37.448 1.00 0.00 O ATOM 1096 CB LYS A 217 -23.484 -10.340 -37.760 1.00 0.00 C ATOM 1097 CG LYS A 217 -24.852 -10.372 -38.432 1.00 0.00 C ATOM 1098 CD LYS A 217 -24.736 -10.376 -39.948 1.00 0.00 C ATOM 1099 CE LYS A 217 -25.628 -11.440 -40.572 1.00 0.00 C ATOM 1100 NZ LYS A 217 -27.040 -11.320 -40.120 1.00 0.00 N ATOM 0 H LYS A 217 -23.201 -9.192 -34.965 1.00 0.00 H new ATOM 0 HA LYS A 217 -22.076 -8.970 -36.888 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -22.719 -10.539 -38.511 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -23.433 -11.148 -37.030 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -25.396 -11.259 -38.107 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -25.434 -9.507 -38.114 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -25.010 -9.396 -40.338 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -23.700 -10.555 -40.234 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -25.587 -11.356 -41.658 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -25.248 -12.428 -40.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -27.653 -11.882 -40.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -27.123 -11.672 -39.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -27.332 -10.322 -40.154 1.00 0.00 H new ATOM 1114 N GLN A 218 -23.296 -7.952 -39.240 1.00 0.00 N ATOM 1115 CA GLN A 218 -23.620 -6.884 -40.180 1.00 0.00 C ATOM 1116 C GLN A 218 -23.988 -7.448 -41.548 1.00 0.00 C ATOM 1117 O GLN A 218 -23.184 -8.120 -42.192 1.00 0.00 O ATOM 1118 CB GLN A 218 -22.436 -5.924 -40.312 1.00 0.00 C ATOM 1119 CG GLN A 218 -22.812 -4.464 -40.128 1.00 0.00 C ATOM 1120 CD GLN A 218 -21.600 -3.552 -40.088 1.00 0.00 C ATOM 1121 OE1 GLN A 218 -21.060 -3.176 -41.128 1.00 0.00 O ATOM 1122 NE2 GLN A 218 -21.172 -3.188 -38.884 1.00 0.00 N ATOM 0 H GLN A 218 -22.876 -8.778 -39.666 1.00 0.00 H new ATOM 0 HA GLN A 218 -24.482 -6.342 -39.792 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -21.679 -6.191 -39.575 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -21.983 -6.053 -41.295 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -23.468 -4.156 -40.942 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -23.378 -4.352 -39.203 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -21.651 -3.525 -38.049 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -20.364 -2.572 -38.795 1.00 0.00 H new ATOM 1131 N VAL A 219 -25.208 -7.164 -41.992 1.00 0.00 N ATOM 1132 CA VAL A 219 -25.684 -7.636 -43.288 1.00 0.00 C ATOM 1133 C VAL A 219 -25.172 -6.736 -44.404 1.00 0.00 C ATOM 1134 O VAL A 219 -24.764 -7.212 -45.464 1.00 0.00 O ATOM 1135 CB VAL A 219 -27.220 -7.680 -43.348 1.00 0.00 C ATOM 1136 CG1 VAL A 219 -27.684 -8.328 -44.640 1.00 0.00 C ATOM 1137 CG2 VAL A 219 -27.784 -8.420 -42.144 1.00 0.00 C ATOM 0 H VAL A 219 -25.887 -6.608 -41.472 1.00 0.00 H new ATOM 0 HA VAL A 219 -25.300 -8.648 -43.421 1.00 0.00 H new ATOM 0 HB VAL A 219 -27.593 -6.656 -43.324 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -28.773 -8.350 -44.665 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -27.313 -7.753 -45.489 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -27.299 -9.346 -44.695 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -28.872 -8.440 -42.206 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -27.403 -9.441 -42.133 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -27.482 -7.910 -41.229 1.00 0.00 H new ATOM 1147 N LYS A 220 -25.192 -5.432 -44.152 1.00 0.00 N ATOM 1148 CA LYS A 220 -24.732 -4.452 -45.128 1.00 0.00 C ATOM 1149 C LYS A 220 -23.744 -3.480 -44.492 1.00 0.00 C ATOM 1150 O LYS A 220 -23.596 -3.440 -43.272 1.00 0.00 O ATOM 1151 CB LYS A 220 -25.924 -3.688 -45.712 1.00 0.00 C ATOM 1152 CG LYS A 220 -25.952 -3.676 -47.232 1.00 0.00 C ATOM 1153 CD LYS A 220 -26.876 -4.748 -47.784 1.00 0.00 C ATOM 1154 CE LYS A 220 -27.920 -4.160 -48.720 1.00 0.00 C ATOM 1155 NZ LYS A 220 -27.292 -3.456 -49.876 1.00 0.00 N ATOM 0 H LYS A 220 -25.523 -5.028 -43.276 1.00 0.00 H new ATOM 0 HA LYS A 220 -24.223 -4.982 -45.933 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -26.847 -4.135 -45.343 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -25.900 -2.661 -45.349 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -26.279 -2.697 -47.582 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -24.944 -3.831 -47.616 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -26.289 -5.496 -48.317 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -27.373 -5.260 -46.960 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -28.569 -4.955 -49.087 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -28.551 -3.463 -48.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -27.962 -3.427 -50.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -27.043 -2.485 -49.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -26.432 -3.964 -50.166 1.00 0.00 H new ATOM 1169 N GLY A 221 -23.072 -2.696 -45.324 1.00 0.00 N ATOM 1170 CA GLY A 221 -22.104 -1.740 -44.828 1.00 0.00 C ATOM 1171 C GLY A 221 -22.748 -0.616 -44.040 1.00 0.00 C ATOM 1172 O GLY A 221 -23.924 -0.696 -43.684 1.00 0.00 O ATOM 0 H GLY A 221 -23.181 -2.706 -46.338 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -21.381 -2.255 -44.195 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -21.550 -1.320 -45.668 1.00 0.00 H new ATOM 1176 N LYS A 222 -21.980 0.432 -43.768 1.00 0.00 N ATOM 1177 CA LYS A 222 -22.480 1.580 -43.024 1.00 0.00 C ATOM 1178 C LYS A 222 -22.260 2.872 -43.800 1.00 0.00 C ATOM 1179 O LYS A 222 -21.360 2.960 -44.636 1.00 0.00 O ATOM 1180 CB LYS A 222 -21.792 1.668 -41.660 1.00 0.00 C ATOM 1181 CG LYS A 222 -22.540 2.524 -40.652 1.00 0.00 C ATOM 1182 CD LYS A 222 -21.820 3.840 -40.392 1.00 0.00 C ATOM 1183 CE LYS A 222 -21.924 4.248 -38.932 1.00 0.00 C ATOM 1184 NZ LYS A 222 -21.496 5.660 -38.720 1.00 0.00 N ATOM 0 H LYS A 222 -21.004 0.510 -44.053 1.00 0.00 H new ATOM 0 HA LYS A 222 -23.552 1.446 -42.877 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -21.678 0.662 -41.255 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -20.789 2.074 -41.794 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -23.546 2.725 -41.020 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -22.647 1.976 -39.716 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -20.771 3.744 -40.671 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -22.247 4.621 -41.021 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -22.953 4.125 -38.593 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -21.307 3.586 -38.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -21.581 5.901 -37.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -20.507 5.772 -39.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -22.101 6.294 -39.280 1.00 0.00 H new ATOM 1198 N GLY A 223 -23.092 3.872 -43.528 1.00 0.00 N ATOM 1199 CA GLY A 223 -22.972 5.144 -44.212 1.00 0.00 C ATOM 1200 C GLY A 223 -23.232 5.016 -45.700 1.00 0.00 C ATOM 1201 O GLY A 223 -24.380 4.928 -46.132 1.00 0.00 O ATOM 0 H GLY A 223 -23.848 3.823 -42.845 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -23.677 5.855 -43.781 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -21.973 5.549 -44.052 1.00 0.00 H new ATOM 1205 N ALA A 224 -22.160 5.004 -46.488 1.00 0.00 N ATOM 1206 CA ALA A 224 -22.280 4.880 -47.940 1.00 0.00 C ATOM 1207 C ALA A 224 -23.156 3.692 -48.316 1.00 0.00 C ATOM 1208 O ALA A 224 -23.804 3.688 -49.360 1.00 0.00 O ATOM 1209 CB ALA A 224 -20.900 4.744 -48.572 1.00 0.00 C ATOM 0 H ALA A 224 -21.201 5.078 -46.148 1.00 0.00 H new ATOM 0 HA ALA A 224 -22.755 5.784 -48.322 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -21.002 4.652 -49.653 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -20.304 5.626 -48.337 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -20.405 3.856 -48.178 1.00 0.00 H new ATOM 1215 N SER A 225 -23.176 2.696 -47.444 1.00 0.00 N ATOM 1216 CA SER A 225 -23.976 1.496 -47.656 1.00 0.00 C ATOM 1217 C SER A 225 -25.376 1.684 -47.076 1.00 0.00 C ATOM 1218 O SER A 225 -25.824 2.812 -46.876 1.00 0.00 O ATOM 1219 CB SER A 225 -23.292 0.284 -47.020 1.00 0.00 C ATOM 1220 OG SER A 225 -23.192 -0.784 -47.940 1.00 0.00 O ATOM 0 H SER A 225 -22.643 2.694 -46.575 1.00 0.00 H new ATOM 0 HA SER A 225 -24.066 1.320 -48.728 1.00 0.00 H new ATOM 0 HB2 SER A 225 -22.297 0.564 -46.674 1.00 0.00 H new ATOM 0 HB3 SER A 225 -23.856 -0.038 -46.144 1.00 0.00 H new ATOM 0 HG SER A 225 -22.396 -1.318 -47.736 1.00 0.00 H new ATOM 1226 N GLY A 226 -26.060 0.580 -46.808 1.00 0.00 N ATOM 1227 CA GLY A 226 -27.396 0.652 -46.252 1.00 0.00 C ATOM 1228 C GLY A 226 -27.400 1.020 -44.780 1.00 0.00 C ATOM 1229 O GLY A 226 -28.068 0.376 -43.972 1.00 0.00 O ATOM 0 H GLY A 226 -25.712 -0.366 -46.966 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -27.977 1.388 -46.808 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -27.892 -0.310 -46.383 1.00 0.00 H new ATOM 1233 N SER A 227 -26.652 2.064 -44.424 1.00 0.00 N ATOM 1234 CA SER A 227 -26.572 2.524 -43.044 1.00 0.00 C ATOM 1235 C SER A 227 -26.208 1.376 -42.104 1.00 0.00 C ATOM 1236 O SER A 227 -26.028 0.236 -42.544 1.00 0.00 O ATOM 1237 CB SER A 227 -27.904 3.144 -42.616 1.00 0.00 C ATOM 1238 OG SER A 227 -27.700 4.376 -41.944 1.00 0.00 O ATOM 0 H SER A 227 -26.091 2.608 -45.079 1.00 0.00 H new ATOM 0 HA SER A 227 -25.788 3.279 -42.984 1.00 0.00 H new ATOM 0 HB2 SER A 227 -28.533 3.304 -43.492 1.00 0.00 H new ATOM 0 HB3 SER A 227 -28.437 2.453 -41.963 1.00 0.00 H new ATOM 0 HG SER A 227 -28.566 4.753 -41.682 1.00 0.00 H new ATOM 1244 N PHE A 228 -26.096 1.680 -40.816 1.00 0.00 N ATOM 1245 CA PHE A 228 -25.756 0.672 -39.816 1.00 0.00 C ATOM 1246 C PHE A 228 -26.748 -0.488 -39.856 1.00 0.00 C ATOM 1247 O PHE A 228 -27.844 -0.400 -39.304 1.00 0.00 O ATOM 1248 CB PHE A 228 -25.736 1.296 -38.420 1.00 0.00 C ATOM 1249 CG PHE A 228 -24.688 0.708 -37.520 1.00 0.00 C ATOM 1250 CD1 PHE A 228 -24.872 -0.540 -36.948 1.00 0.00 C ATOM 1251 CD2 PHE A 228 -23.524 1.404 -37.244 1.00 0.00 C ATOM 1252 CE1 PHE A 228 -23.908 -1.084 -36.116 1.00 0.00 C ATOM 1253 CE2 PHE A 228 -22.556 0.864 -36.416 1.00 0.00 C ATOM 1254 CZ PHE A 228 -22.752 -0.380 -35.848 1.00 0.00 C ATOM 0 H PHE A 228 -26.236 2.617 -40.438 1.00 0.00 H new ATOM 0 HA PHE A 228 -24.763 0.285 -40.046 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -25.565 2.369 -38.512 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -26.715 1.167 -37.958 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -25.776 -1.094 -37.153 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -23.370 2.380 -37.680 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -24.061 -2.059 -35.677 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -21.649 1.414 -36.214 1.00 0.00 H new ATOM 0 HZ PHE A 228 -22.002 -0.801 -35.195 1.00 0.00 H new ATOM 1264 N VAL A 229 -26.356 -1.572 -40.516 1.00 0.00 N ATOM 1265 CA VAL A 229 -27.208 -2.744 -40.636 1.00 0.00 C ATOM 1266 C VAL A 229 -26.748 -3.860 -39.700 1.00 0.00 C ATOM 1267 O VAL A 229 -25.552 -4.140 -39.592 1.00 0.00 O ATOM 1268 CB VAL A 229 -27.232 -3.272 -42.084 1.00 0.00 C ATOM 1269 CG1 VAL A 229 -28.140 -4.488 -42.204 1.00 0.00 C ATOM 1270 CG2 VAL A 229 -27.680 -2.176 -43.040 1.00 0.00 C ATOM 0 H VAL A 229 -25.450 -1.661 -40.977 1.00 0.00 H new ATOM 0 HA VAL A 229 -28.215 -2.436 -40.354 1.00 0.00 H new ATOM 0 HB VAL A 229 -26.221 -3.577 -42.352 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -28.140 -4.842 -43.235 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -27.777 -5.280 -41.549 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -29.155 -4.214 -41.914 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -27.692 -2.564 -44.059 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -28.681 -1.842 -42.767 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -26.988 -1.336 -42.980 1.00 0.00 H new ATOM 1280 N VAL A 230 -27.704 -4.496 -39.032 1.00 0.00 N ATOM 1281 CA VAL A 230 -27.400 -5.584 -38.108 1.00 0.00 C ATOM 1282 C VAL A 230 -28.484 -6.656 -38.152 1.00 0.00 C ATOM 1283 O VAL A 230 -29.316 -6.752 -37.252 1.00 0.00 O ATOM 1284 CB VAL A 230 -27.260 -5.072 -36.664 1.00 0.00 C ATOM 1285 CG1 VAL A 230 -25.940 -4.336 -36.484 1.00 0.00 C ATOM 1286 CG2 VAL A 230 -28.432 -4.176 -36.296 1.00 0.00 C ATOM 0 H VAL A 230 -28.697 -4.277 -39.113 1.00 0.00 H new ATOM 0 HA VAL A 230 -26.450 -6.015 -38.425 1.00 0.00 H new ATOM 0 HB VAL A 230 -27.266 -5.931 -35.993 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -25.858 -3.981 -35.457 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -25.114 -5.013 -36.701 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -25.901 -3.486 -37.166 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -28.314 -3.825 -35.271 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -28.462 -3.321 -36.971 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -29.361 -4.739 -36.381 1.00 0.00 H new ATOM 1296 N VAL A 231 -28.468 -7.460 -39.212 1.00 0.00 N ATOM 1297 CA VAL A 231 -29.448 -8.528 -39.376 1.00 0.00 C ATOM 1298 C VAL A 231 -30.864 -7.960 -39.456 1.00 0.00 C ATOM 1299 O VAL A 231 -31.068 -6.760 -39.296 1.00 0.00 O ATOM 1300 CB VAL A 231 -29.388 -9.556 -38.224 1.00 0.00 C ATOM 1301 CG1 VAL A 231 -29.732 -10.948 -38.728 1.00 0.00 C ATOM 1302 CG2 VAL A 231 -28.020 -9.552 -37.556 1.00 0.00 C ATOM 0 H VAL A 231 -27.788 -7.392 -39.969 1.00 0.00 H new ATOM 0 HA VAL A 231 -29.198 -9.035 -40.308 1.00 0.00 H new ATOM 0 HB VAL A 231 -30.128 -9.266 -37.478 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -29.684 -11.657 -37.901 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -30.739 -10.945 -39.145 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -29.020 -11.242 -39.499 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -28.007 -10.285 -36.749 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -27.256 -9.807 -38.290 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -27.816 -8.561 -37.150 1.00 0.00 H new ATOM 1312 N GLN A 232 -31.832 -8.836 -39.700 1.00 0.00 N ATOM 1313 CA GLN A 232 -33.232 -8.428 -39.800 1.00 0.00 C ATOM 1314 C GLN A 232 -33.468 -7.580 -41.040 1.00 0.00 C ATOM 1315 O GLN A 232 -34.136 -8.004 -41.984 1.00 0.00 O ATOM 1316 CB GLN A 232 -33.664 -7.660 -38.548 1.00 0.00 C ATOM 1317 CG GLN A 232 -33.084 -8.208 -37.252 1.00 0.00 C ATOM 1318 CD GLN A 232 -32.864 -7.132 -36.208 1.00 0.00 C ATOM 1319 OE1 GLN A 232 -33.684 -6.944 -35.308 1.00 0.00 O ATOM 1320 NE2 GLN A 232 -31.748 -6.420 -36.320 1.00 0.00 N ATOM 0 H GLN A 232 -31.675 -9.835 -39.833 1.00 0.00 H new ATOM 0 HA GLN A 232 -33.835 -9.332 -39.882 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -33.367 -6.617 -38.654 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -34.752 -7.676 -38.482 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -33.756 -8.966 -36.850 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -32.136 -8.702 -37.464 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -31.096 -6.610 -37.081 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -31.543 -5.684 -35.645 1.00 0.00 H new ATOM 1329 N LYS A 233 -32.912 -6.384 -41.028 1.00 0.00 N ATOM 1330 CA LYS A 233 -33.048 -5.456 -42.144 1.00 0.00 C ATOM 1331 C LYS A 233 -32.204 -4.208 -41.920 1.00 0.00 C ATOM 1332 O LYS A 233 -31.096 -4.088 -42.440 1.00 0.00 O ATOM 1333 CB LYS A 233 -34.516 -5.076 -42.348 1.00 0.00 C ATOM 1334 CG LYS A 233 -35.208 -5.876 -43.440 1.00 0.00 C ATOM 1335 CD LYS A 233 -36.536 -6.444 -42.968 1.00 0.00 C ATOM 1336 CE LYS A 233 -37.592 -6.380 -44.056 1.00 0.00 C ATOM 1337 NZ LYS A 233 -38.968 -6.400 -43.500 1.00 0.00 N ATOM 0 H LYS A 233 -32.356 -6.026 -40.252 1.00 0.00 H new ATOM 0 HA LYS A 233 -32.688 -5.954 -43.044 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -35.053 -5.218 -41.410 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -34.577 -4.016 -42.593 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -35.374 -5.238 -44.308 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -34.558 -6.690 -43.762 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -36.398 -7.479 -42.655 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -36.879 -5.890 -42.095 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -37.452 -5.473 -44.644 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -37.464 -7.223 -44.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -39.657 -6.355 -44.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -39.112 -7.277 -42.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -39.101 -5.582 -42.872 1.00 0.00 H new ATOM 1351 N SER A 234 -32.740 -3.280 -41.144 1.00 0.00 N ATOM 1352 CA SER A 234 -32.048 -2.036 -40.840 1.00 0.00 C ATOM 1353 C SER A 234 -32.368 -1.564 -39.424 1.00 0.00 C ATOM 1354 O SER A 234 -32.524 -0.368 -39.176 1.00 0.00 O ATOM 1355 CB SER A 234 -32.432 -0.960 -41.856 1.00 0.00 C ATOM 1356 OG SER A 234 -31.292 -0.476 -42.540 1.00 0.00 O ATOM 0 H SER A 234 -33.659 -3.365 -40.710 1.00 0.00 H new ATOM 0 HA SER A 234 -30.975 -2.218 -40.902 1.00 0.00 H new ATOM 0 HB2 SER A 234 -33.144 -1.370 -42.573 1.00 0.00 H new ATOM 0 HB3 SER A 234 -32.931 -0.136 -41.347 1.00 0.00 H new ATOM 0 HG SER A 234 -31.564 0.210 -43.185 1.00 0.00 H new ATOM 1362 N ARG A 235 -32.464 -2.512 -38.500 1.00 0.00 N ATOM 1363 CA ARG A 235 -32.764 -2.196 -37.112 1.00 0.00 C ATOM 1364 C ARG A 235 -31.568 -1.548 -36.428 1.00 0.00 C ATOM 1365 O ARG A 235 -30.668 -2.236 -35.952 1.00 0.00 O ATOM 1366 CB ARG A 235 -33.180 -3.460 -36.356 1.00 0.00 C ATOM 1367 CG ARG A 235 -34.212 -3.208 -35.268 1.00 0.00 C ATOM 1368 CD ARG A 235 -34.792 -4.508 -34.744 1.00 0.00 C ATOM 1369 NE ARG A 235 -35.952 -4.280 -33.884 1.00 0.00 N ATOM 1370 CZ ARG A 235 -37.152 -3.924 -34.336 1.00 0.00 C ATOM 1371 NH1 ARG A 235 -37.356 -3.760 -35.640 1.00 0.00 N ATOM 1372 NH2 ARG A 235 -38.152 -3.736 -33.488 1.00 0.00 N ATOM 0 H ARG A 235 -32.338 -3.506 -38.689 1.00 0.00 H new ATOM 0 HA ARG A 235 -33.591 -1.486 -37.100 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -33.583 -4.182 -37.066 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -32.295 -3.913 -35.908 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -33.752 -2.657 -34.448 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -35.013 -2.583 -35.662 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -35.081 -5.141 -35.583 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -34.027 -5.048 -34.186 1.00 0.00 H new ATOM 0 HE ARG A 235 -35.835 -4.401 -32.878 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -36.591 -3.907 -36.298 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -38.278 -3.487 -35.982 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -38.003 -3.864 -32.487 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -39.071 -3.463 -33.836 1.00 0.00 H new ATOM 1386 N LYS A 236 -31.564 -0.220 -36.380 1.00 0.00 N ATOM 1387 CA LYS A 236 -30.480 0.520 -35.752 1.00 0.00 C ATOM 1388 C LYS A 236 -30.760 2.020 -35.768 1.00 0.00 C ATOM 1389 O LYS A 236 -30.904 2.620 -36.832 1.00 0.00 O ATOM 1390 CB LYS A 236 -29.160 0.228 -36.468 1.00 0.00 C ATOM 1391 CG LYS A 236 -27.948 0.264 -35.548 1.00 0.00 C ATOM 1392 CD LYS A 236 -27.832 -1.016 -34.732 1.00 0.00 C ATOM 1393 CE LYS A 236 -27.232 -0.748 -33.360 1.00 0.00 C ATOM 1394 NZ LYS A 236 -25.784 -1.092 -33.308 1.00 0.00 N ATOM 0 H LYS A 236 -32.302 0.366 -36.770 1.00 0.00 H new ATOM 0 HA LYS A 236 -30.405 0.197 -34.714 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -29.220 -0.754 -36.938 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -29.021 0.956 -37.267 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -27.044 0.403 -36.140 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -28.024 1.120 -34.877 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -28.818 -1.467 -34.618 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -27.212 -1.736 -35.267 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -27.364 0.304 -33.106 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -27.770 -1.328 -32.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -25.293 -0.432 -32.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -25.670 -2.063 -32.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -25.376 -1.022 -34.262 1.00 0.00 H new ATOM 1408 N THR A 237 -30.840 2.616 -34.584 1.00 0.00 N ATOM 1409 CA THR A 237 -31.104 4.044 -34.464 1.00 0.00 C ATOM 1410 C THR A 237 -29.812 4.848 -34.560 1.00 0.00 C ATOM 1411 O THR A 237 -29.892 6.092 -34.616 1.00 0.00 O ATOM 1412 CB THR A 237 -31.808 4.348 -33.144 1.00 0.00 C ATOM 1413 OG1 THR A 237 -31.964 5.744 -32.968 1.00 0.00 O ATOM 1414 CG2 THR A 237 -31.072 3.812 -31.932 1.00 0.00 C ATOM 1415 OXT THR A 237 -28.728 4.224 -34.576 1.00 0.00 O ATOM 0 H THR A 237 -30.726 2.132 -33.693 1.00 0.00 H new ATOM 0 HA THR A 237 -31.755 4.335 -35.289 1.00 0.00 H new ATOM 0 HB THR A 237 -32.774 3.848 -33.212 1.00 0.00 H new ATOM 0 HG1 THR A 237 -31.361 6.220 -33.577 1.00 0.00 H new ATOM 0 HG21 THR A 237 -31.627 4.063 -31.028 1.00 0.00 H new ATOM 0 HG22 THR A 237 -30.980 2.729 -32.012 1.00 0.00 H new ATOM 0 HG23 THR A 237 -30.079 4.258 -31.883 1.00 0.00 H new TER 1423 THR A 237