USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=21 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 208 LYS NZ :NH3+ 175:sc= 0 (180deg=0) USER MOD Set 1.2: A 212 ASN : amide:sc=-0.000827 K(o=-0.00083,f=-0.8) USER MOD Set 2.1: A 172 CYS SG : rot 180:sc= -0.263 USER MOD Set 2.2: A 176 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 174 GLN : amide:sc= 0.255 K(o=-2.8,f=-11!) USER MOD Set 3.2: A 175 LYS NZ :NH3+ 160:sc= -0.315! (180deg=-2.97!) USER MOD Set 3.3: A 232 GLN : amide:sc= -2.71 K(o=-2.8,f=-11!) USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 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 59:sc= 0.906 USER MOD Single : A 170 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.13) 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= 0 USER MOD Single : A 189 HIS : no HD1:sc= -0.0471 X(o=-0.047,f=0) 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 143:sc= 0.603 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 145:sc= -0.0156 (180deg=-2.07!) USER MOD Single : A 205 GLN : amide:sc= -0.308 X(o=-0.31,f=-0.004) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.299) USER MOD Single : A 222 LYS NZ :NH3+ 150:sc= -0.3 (180deg=-1.4) USER MOD Single : A 225 SER OG : rot 140:sc= -0.169 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 172:sc= -0.0131 (180deg=-0.148) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 THR OG1 : rot -45:sc= 0.919 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 150 -15.280 -5.180 -62.720 1.00 0.00 N ATOM 2 CA GLY A 150 -13.908 -5.716 -62.936 1.00 0.00 C ATOM 3 C GLY A 150 -12.860 -4.624 -62.992 1.00 0.00 C ATOM 4 O GLY A 150 -12.332 -4.324 -64.064 1.00 0.00 O ATOM 0 HA2 GLY A 150 -13.662 -6.410 -62.132 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -13.886 -6.284 -63.866 1.00 0.00 H new ATOM 10 N PRO A 151 -12.528 -4.000 -61.848 1.00 0.00 N ATOM 11 CA PRO A 151 -11.528 -2.932 -61.788 1.00 0.00 C ATOM 12 C PRO A 151 -10.112 -3.448 -62.024 1.00 0.00 C ATOM 13 O PRO A 151 -9.292 -2.772 -62.640 1.00 0.00 O ATOM 14 CB PRO A 151 -11.668 -2.392 -60.364 1.00 0.00 C ATOM 15 CG PRO A 151 -12.216 -3.532 -59.580 1.00 0.00 C ATOM 16 CD PRO A 151 -13.108 -4.296 -60.524 1.00 0.00 C ATOM 0 HA PRO A 151 -11.690 -2.181 -62.561 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -10.706 -2.065 -59.968 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -12.336 -1.531 -60.331 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.414 -4.166 -59.202 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -12.777 -3.177 -58.715 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -13.099 -5.365 -60.310 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -14.144 -3.966 -60.455 1.00 0.00 H new ATOM 24 N GLY A 152 -9.840 -4.652 -61.536 1.00 0.00 N ATOM 25 CA GLY A 152 -8.524 -5.240 -61.704 1.00 0.00 C ATOM 26 C GLY A 152 -8.424 -6.624 -61.092 1.00 0.00 C ATOM 27 O GLY A 152 -8.920 -7.600 -61.660 1.00 0.00 O ATOM 0 H GLY A 152 -10.507 -5.232 -61.027 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -8.289 -5.298 -62.767 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -7.778 -4.590 -61.247 1.00 0.00 H new ATOM 31 N MET A 153 -7.776 -6.712 -59.936 1.00 0.00 N ATOM 32 CA MET A 153 -7.608 -7.988 -59.248 1.00 0.00 C ATOM 33 C MET A 153 -8.820 -8.296 -58.372 1.00 0.00 C ATOM 34 O MET A 153 -9.072 -7.608 -57.384 1.00 0.00 O ATOM 35 CB MET A 153 -6.336 -7.972 -58.396 1.00 0.00 C ATOM 36 CG MET A 153 -5.088 -8.384 -59.160 1.00 0.00 C ATOM 37 SD MET A 153 -3.672 -7.328 -58.800 1.00 0.00 S ATOM 38 CE MET A 153 -2.896 -8.244 -57.472 1.00 0.00 C ATOM 0 H MET A 153 -7.358 -5.915 -59.455 1.00 0.00 H new ATOM 0 HA MET A 153 -7.519 -8.770 -60.002 1.00 0.00 H new ATOM 0 HB2 MET A 153 -6.191 -6.970 -57.993 1.00 0.00 H new ATOM 0 HB3 MET A 153 -6.469 -8.641 -57.546 1.00 0.00 H new ATOM 0 HG2 MET A 153 -4.839 -9.416 -58.912 1.00 0.00 H new ATOM 0 HG3 MET A 153 -5.295 -8.355 -60.230 1.00 0.00 H new ATOM 0 HE1 MET A 153 -2.002 -7.716 -57.140 1.00 0.00 H new ATOM 0 HE2 MET A 153 -3.593 -8.338 -56.639 1.00 0.00 H new ATOM 0 HE3 MET A 153 -2.620 -9.237 -57.828 1.00 0.00 H new ATOM 48 N ALA A 154 -9.564 -9.332 -58.740 1.00 0.00 N ATOM 49 CA ALA A 154 -10.748 -9.732 -57.988 1.00 0.00 C ATOM 50 C ALA A 154 -10.416 -10.832 -56.988 1.00 0.00 C ATOM 51 O ALA A 154 -9.584 -11.700 -57.256 1.00 0.00 O ATOM 52 CB ALA A 154 -11.844 -10.188 -58.936 1.00 0.00 C ATOM 0 H ALA A 154 -9.368 -9.912 -59.556 1.00 0.00 H new ATOM 0 HA ALA A 154 -11.105 -8.867 -57.429 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -12.722 -10.484 -58.362 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -12.108 -9.371 -59.607 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -11.490 -11.037 -59.520 1.00 0.00 H new ATOM 58 N SER A 155 -11.068 -10.784 -55.828 1.00 0.00 N ATOM 59 CA SER A 155 -10.840 -11.780 -54.784 1.00 0.00 C ATOM 60 C SER A 155 -11.352 -13.148 -55.216 1.00 0.00 C ATOM 61 O SER A 155 -11.728 -13.348 -56.372 1.00 0.00 O ATOM 62 CB SER A 155 -11.524 -11.352 -53.488 1.00 0.00 C ATOM 63 OG SER A 155 -10.720 -11.656 -52.360 1.00 0.00 O ATOM 0 H SER A 155 -11.755 -10.069 -55.588 1.00 0.00 H new ATOM 0 HA SER A 155 -9.766 -11.853 -54.613 1.00 0.00 H new ATOM 0 HB2 SER A 155 -11.726 -10.281 -53.516 1.00 0.00 H new ATOM 0 HB3 SER A 155 -12.487 -11.855 -53.398 1.00 0.00 H new ATOM 0 HG SER A 155 -11.180 -11.370 -51.543 1.00 0.00 H new ATOM 69 N SER A 156 -11.372 -14.092 -54.280 1.00 0.00 N ATOM 70 CA SER A 156 -11.840 -15.440 -54.564 1.00 0.00 C ATOM 71 C SER A 156 -13.324 -15.440 -54.928 1.00 0.00 C ATOM 72 O SER A 156 -14.060 -14.524 -54.560 1.00 0.00 O ATOM 73 CB SER A 156 -11.604 -16.352 -53.356 1.00 0.00 C ATOM 74 OG SER A 156 -12.284 -15.868 -52.212 1.00 0.00 O ATOM 0 H SER A 156 -11.068 -13.946 -53.317 1.00 0.00 H new ATOM 0 HA SER A 156 -11.274 -15.818 -55.415 1.00 0.00 H new ATOM 0 HB2 SER A 156 -11.945 -17.361 -53.586 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.536 -16.416 -53.148 1.00 0.00 H new ATOM 0 HG SER A 156 -12.119 -16.468 -51.455 1.00 0.00 H new ATOM 80 N PRO A 157 -13.780 -16.468 -55.660 1.00 0.00 N ATOM 81 CA PRO A 157 -15.184 -16.580 -56.076 1.00 0.00 C ATOM 82 C PRO A 157 -16.148 -16.452 -54.900 1.00 0.00 C ATOM 83 O PRO A 157 -15.792 -16.748 -53.760 1.00 0.00 O ATOM 84 CB PRO A 157 -15.268 -17.980 -56.684 1.00 0.00 C ATOM 85 CG PRO A 157 -13.876 -18.284 -57.128 1.00 0.00 C ATOM 86 CD PRO A 157 -12.972 -17.604 -56.140 1.00 0.00 C ATOM 0 HA PRO A 157 -15.467 -15.785 -56.766 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -15.619 -18.709 -55.953 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -15.966 -18.007 -57.521 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -13.697 -19.359 -57.145 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -13.699 -17.915 -58.138 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -12.694 -18.272 -55.325 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -12.046 -17.269 -56.607 1.00 0.00 H new ATOM 94 N ARG A 158 -17.368 -16.012 -55.188 1.00 0.00 N ATOM 95 CA ARG A 158 -18.384 -15.844 -54.152 1.00 0.00 C ATOM 96 C ARG A 158 -19.548 -16.808 -54.376 1.00 0.00 C ATOM 97 O ARG A 158 -20.308 -16.660 -55.336 1.00 0.00 O ATOM 98 CB ARG A 158 -18.892 -14.400 -54.140 1.00 0.00 C ATOM 99 CG ARG A 158 -19.724 -14.064 -52.912 1.00 0.00 C ATOM 100 CD ARG A 158 -19.824 -12.564 -52.700 1.00 0.00 C ATOM 101 NE ARG A 158 -20.588 -11.904 -53.760 1.00 0.00 N ATOM 102 CZ ARG A 158 -20.040 -11.332 -54.828 1.00 0.00 C ATOM 103 NH1 ARG A 158 -18.724 -11.340 -55.000 1.00 0.00 N ATOM 104 NH2 ARG A 158 -20.812 -10.748 -55.736 1.00 0.00 N ATOM 0 H ARG A 158 -17.678 -15.765 -56.128 1.00 0.00 H new ATOM 0 HA ARG A 158 -17.931 -16.069 -53.187 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -18.040 -13.722 -54.189 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -19.490 -14.225 -55.034 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -20.724 -14.484 -53.023 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -19.279 -14.528 -52.032 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -20.296 -12.366 -51.738 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -18.822 -12.137 -52.658 1.00 0.00 H new ATOM 0 HE ARG A 158 -21.604 -11.881 -53.674 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -18.122 -11.788 -54.309 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -18.315 -10.898 -55.823 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -21.825 -10.738 -55.614 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -20.393 -10.309 -56.556 1.00 0.00 H new ATOM 118 N PRO A 159 -19.712 -17.812 -53.496 1.00 0.00 N ATOM 119 CA PRO A 159 -20.796 -18.792 -53.612 1.00 0.00 C ATOM 120 C PRO A 159 -22.168 -18.168 -53.380 1.00 0.00 C ATOM 121 O PRO A 159 -22.296 -16.948 -53.272 1.00 0.00 O ATOM 122 CB PRO A 159 -20.480 -19.808 -52.516 1.00 0.00 C ATOM 123 CG PRO A 159 -19.656 -19.064 -51.524 1.00 0.00 C ATOM 124 CD PRO A 159 -18.860 -18.068 -52.320 1.00 0.00 C ATOM 0 HA PRO A 159 -20.845 -19.226 -54.611 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -21.392 -20.194 -52.061 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -19.937 -20.664 -52.917 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -20.286 -18.563 -50.789 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -19.000 -19.740 -50.975 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -18.674 -17.156 -51.752 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -17.888 -18.468 -52.608 1.00 0.00 H new ATOM 132 N LYS A 160 -23.192 -19.016 -53.300 1.00 0.00 N ATOM 133 CA LYS A 160 -24.556 -18.544 -53.080 1.00 0.00 C ATOM 134 C LYS A 160 -25.200 -19.256 -51.892 1.00 0.00 C ATOM 135 O LYS A 160 -26.188 -18.788 -51.332 1.00 0.00 O ATOM 136 CB LYS A 160 -25.400 -18.760 -54.336 1.00 0.00 C ATOM 137 CG LYS A 160 -25.996 -17.480 -54.900 1.00 0.00 C ATOM 138 CD LYS A 160 -27.380 -17.212 -54.340 1.00 0.00 C ATOM 139 CE LYS A 160 -28.276 -16.532 -55.360 1.00 0.00 C ATOM 140 NZ LYS A 160 -29.116 -15.468 -54.744 1.00 0.00 N ATOM 0 H LYS A 160 -23.103 -20.029 -53.384 1.00 0.00 H new ATOM 0 HA LYS A 160 -24.511 -17.478 -52.857 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -24.783 -19.231 -55.101 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -26.207 -19.455 -54.105 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -25.341 -16.640 -54.668 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -26.050 -17.552 -55.986 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -27.834 -18.152 -54.026 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -27.298 -16.585 -53.452 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -27.662 -16.098 -56.149 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -28.920 -17.276 -55.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -29.712 -15.030 -55.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -29.721 -15.886 -54.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -28.502 -14.744 -54.318 1.00 0.00 H new ATOM 154 N MET A 161 -24.628 -20.392 -51.520 1.00 0.00 N ATOM 155 CA MET A 161 -25.120 -21.184 -50.412 1.00 0.00 C ATOM 156 C MET A 161 -25.148 -20.372 -49.120 1.00 0.00 C ATOM 157 O MET A 161 -26.072 -20.492 -48.316 1.00 0.00 O ATOM 158 CB MET A 161 -24.220 -22.404 -50.256 1.00 0.00 C ATOM 159 CG MET A 161 -24.944 -23.644 -49.760 1.00 0.00 C ATOM 160 SD MET A 161 -23.808 -24.964 -49.288 1.00 0.00 S ATOM 161 CE MET A 161 -24.396 -26.300 -50.324 1.00 0.00 C ATOM 0 H MET A 161 -23.809 -20.787 -51.981 1.00 0.00 H new ATOM 0 HA MET A 161 -26.144 -21.497 -50.618 1.00 0.00 H new ATOM 0 HB2 MET A 161 -23.756 -22.626 -51.217 1.00 0.00 H new ATOM 0 HB3 MET A 161 -23.415 -22.163 -49.562 1.00 0.00 H new ATOM 0 HG2 MET A 161 -25.565 -23.380 -48.904 1.00 0.00 H new ATOM 0 HG3 MET A 161 -25.613 -24.007 -50.540 1.00 0.00 H new ATOM 0 HE1 MET A 161 -23.792 -27.190 -50.147 1.00 0.00 H new ATOM 0 HE2 MET A 161 -25.438 -26.514 -50.085 1.00 0.00 H new ATOM 0 HE3 MET A 161 -24.317 -26.010 -51.372 1.00 0.00 H new ATOM 171 N ASP A 162 -24.128 -19.544 -48.932 1.00 0.00 N ATOM 172 CA ASP A 162 -24.036 -18.708 -47.744 1.00 0.00 C ATOM 173 C ASP A 162 -25.188 -17.712 -47.692 1.00 0.00 C ATOM 174 O ASP A 162 -25.708 -17.404 -46.616 1.00 0.00 O ATOM 175 CB ASP A 162 -22.700 -17.960 -47.724 1.00 0.00 C ATOM 176 CG ASP A 162 -21.660 -18.660 -46.872 1.00 0.00 C ATOM 177 OD1 ASP A 162 -22.036 -19.208 -45.812 1.00 0.00 O ATOM 178 OD2 ASP A 162 -20.476 -18.660 -47.260 1.00 0.00 O ATOM 0 H ASP A 162 -23.354 -19.434 -49.587 1.00 0.00 H new ATOM 0 HA ASP A 162 -24.097 -19.354 -46.868 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -22.326 -17.863 -48.743 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -22.857 -16.950 -47.344 1.00 0.00 H new ATOM 183 N ALA A 163 -25.588 -17.208 -48.856 1.00 0.00 N ATOM 184 CA ALA A 163 -26.680 -16.244 -48.940 1.00 0.00 C ATOM 185 C ALA A 163 -28.012 -16.892 -48.592 1.00 0.00 C ATOM 186 O ALA A 163 -28.908 -16.240 -48.056 1.00 0.00 O ATOM 187 CB ALA A 163 -26.732 -15.624 -50.328 1.00 0.00 C ATOM 0 H ALA A 163 -25.172 -17.452 -49.755 1.00 0.00 H new ATOM 0 HA ALA A 163 -26.493 -15.455 -48.212 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -27.552 -14.907 -50.376 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -25.791 -15.114 -50.534 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -26.891 -16.406 -51.070 1.00 0.00 H new ATOM 193 N ILE A 164 -28.136 -18.184 -48.880 1.00 0.00 N ATOM 194 CA ILE A 164 -29.360 -18.912 -48.572 1.00 0.00 C ATOM 195 C ILE A 164 -29.648 -18.824 -47.080 1.00 0.00 C ATOM 196 O ILE A 164 -30.784 -18.612 -46.664 1.00 0.00 O ATOM 197 CB ILE A 164 -29.260 -20.392 -48.984 1.00 0.00 C ATOM 198 CG1 ILE A 164 -28.860 -20.508 -50.456 1.00 0.00 C ATOM 199 CG2 ILE A 164 -30.584 -21.100 -48.732 1.00 0.00 C ATOM 200 CD1 ILE A 164 -28.748 -21.936 -50.940 1.00 0.00 C ATOM 0 H ILE A 164 -27.408 -18.745 -49.323 1.00 0.00 H new ATOM 0 HA ILE A 164 -30.170 -18.455 -49.140 1.00 0.00 H new ATOM 0 HB ILE A 164 -28.491 -20.872 -48.379 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -29.594 -19.982 -51.066 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -27.904 -20.006 -50.605 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -30.499 -22.146 -49.028 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -30.832 -21.041 -47.672 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -31.370 -20.620 -49.315 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -28.461 -21.942 -51.992 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -27.993 -22.460 -50.355 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -29.709 -22.436 -50.823 1.00 0.00 H new ATOM 212 N LEU A 165 -28.592 -18.968 -46.284 1.00 0.00 N ATOM 213 CA LEU A 165 -28.708 -18.888 -44.840 1.00 0.00 C ATOM 214 C LEU A 165 -28.640 -17.436 -44.380 1.00 0.00 C ATOM 215 O LEU A 165 -29.196 -17.084 -43.344 1.00 0.00 O ATOM 216 CB LEU A 165 -27.600 -19.700 -44.164 1.00 0.00 C ATOM 217 CG LEU A 165 -27.960 -20.252 -42.784 1.00 0.00 C ATOM 218 CD1 LEU A 165 -28.236 -19.124 -41.808 1.00 0.00 C ATOM 219 CD2 LEU A 165 -29.160 -21.184 -42.880 1.00 0.00 C ATOM 0 H LEU A 165 -27.645 -19.141 -46.621 1.00 0.00 H new ATOM 0 HA LEU A 165 -29.673 -19.305 -44.553 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -27.331 -20.533 -44.814 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -26.715 -19.071 -44.069 1.00 0.00 H new ATOM 0 HG LEU A 165 -27.109 -20.822 -42.411 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -28.490 -19.540 -40.833 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -27.349 -18.498 -41.715 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -29.068 -18.522 -42.173 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -29.403 -21.568 -41.889 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -30.015 -20.637 -43.277 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -28.923 -22.016 -43.543 1.00 0.00 H new ATOM 231 N THR A 166 -27.976 -16.584 -45.168 1.00 0.00 N ATOM 232 CA THR A 166 -27.876 -15.172 -44.828 1.00 0.00 C ATOM 233 C THR A 166 -29.268 -14.564 -44.816 1.00 0.00 C ATOM 234 O THR A 166 -29.576 -13.684 -44.012 1.00 0.00 O ATOM 235 CB THR A 166 -26.984 -14.436 -45.828 1.00 0.00 C ATOM 236 OG1 THR A 166 -25.704 -15.036 -45.900 1.00 0.00 O ATOM 237 CG2 THR A 166 -26.788 -12.972 -45.488 1.00 0.00 C ATOM 0 H THR A 166 -27.507 -16.849 -46.034 1.00 0.00 H new ATOM 0 HA THR A 166 -27.425 -15.073 -43.841 1.00 0.00 H new ATOM 0 HB THR A 166 -27.504 -14.506 -46.784 1.00 0.00 H new ATOM 0 HG1 THR A 166 -25.797 -15.973 -46.172 1.00 0.00 H new ATOM 0 HG21 THR A 166 -26.146 -12.508 -46.236 1.00 0.00 H new ATOM 0 HG22 THR A 166 -27.755 -12.469 -45.477 1.00 0.00 H new ATOM 0 HG23 THR A 166 -26.322 -12.886 -44.506 1.00 0.00 H new ATOM 245 N GLU A 167 -30.108 -15.076 -45.704 1.00 0.00 N ATOM 246 CA GLU A 167 -31.480 -14.628 -45.808 1.00 0.00 C ATOM 247 C GLU A 167 -32.252 -15.040 -44.568 1.00 0.00 C ATOM 248 O GLU A 167 -33.080 -14.292 -44.056 1.00 0.00 O ATOM 249 CB GLU A 167 -32.120 -15.228 -47.060 1.00 0.00 C ATOM 250 CG GLU A 167 -33.636 -15.084 -47.112 1.00 0.00 C ATOM 251 CD GLU A 167 -34.120 -14.480 -48.416 1.00 0.00 C ATOM 252 OE1 GLU A 167 -33.760 -15.016 -49.488 1.00 0.00 O ATOM 253 OE2 GLU A 167 -34.860 -13.476 -48.368 1.00 0.00 O ATOM 0 H GLU A 167 -29.855 -15.809 -46.367 1.00 0.00 H new ATOM 0 HA GLU A 167 -31.503 -13.541 -45.886 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -31.690 -14.750 -47.940 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -31.864 -16.286 -47.115 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -34.095 -16.063 -46.977 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -33.967 -14.460 -46.282 1.00 0.00 H new ATOM 260 N ALA A 168 -31.964 -16.244 -44.076 1.00 0.00 N ATOM 261 CA ALA A 168 -32.616 -16.752 -42.884 1.00 0.00 C ATOM 262 C ALA A 168 -32.368 -15.808 -41.716 1.00 0.00 C ATOM 263 O ALA A 168 -33.244 -15.580 -40.888 1.00 0.00 O ATOM 264 CB ALA A 168 -32.120 -18.152 -42.560 1.00 0.00 C ATOM 0 H ALA A 168 -31.283 -16.881 -44.489 1.00 0.00 H new ATOM 0 HA ALA A 168 -33.689 -16.809 -43.065 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -32.620 -18.517 -41.663 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -32.340 -18.818 -43.394 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -31.044 -18.126 -42.390 1.00 0.00 H new ATOM 270 N ILE A 169 -31.168 -15.256 -41.660 1.00 0.00 N ATOM 271 CA ILE A 169 -30.816 -14.328 -40.600 1.00 0.00 C ATOM 272 C ILE A 169 -31.548 -13.004 -40.776 1.00 0.00 C ATOM 273 O ILE A 169 -32.156 -12.492 -39.844 1.00 0.00 O ATOM 274 CB ILE A 169 -29.300 -14.056 -40.552 1.00 0.00 C ATOM 275 CG1 ILE A 169 -28.512 -15.356 -40.728 1.00 0.00 C ATOM 276 CG2 ILE A 169 -28.924 -13.380 -39.240 1.00 0.00 C ATOM 277 CD1 ILE A 169 -28.960 -16.472 -39.804 1.00 0.00 C ATOM 0 H ILE A 169 -30.423 -15.434 -42.334 1.00 0.00 H new ATOM 0 HA ILE A 169 -31.116 -14.796 -39.663 1.00 0.00 H new ATOM 0 HB ILE A 169 -29.045 -13.387 -41.374 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -28.608 -15.691 -41.761 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -27.455 -15.156 -40.555 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -27.850 -13.194 -39.221 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -29.457 -12.434 -39.152 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -29.195 -14.028 -38.406 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -28.356 -17.361 -39.987 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -28.838 -16.157 -38.768 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -30.009 -16.701 -39.992 1.00 0.00 H new ATOM 289 N LYS A 170 -31.468 -12.436 -41.972 1.00 0.00 N ATOM 290 CA LYS A 170 -32.120 -11.164 -42.248 1.00 0.00 C ATOM 291 C LYS A 170 -33.644 -11.276 -42.288 1.00 0.00 C ATOM 292 O LYS A 170 -34.344 -10.512 -41.624 1.00 0.00 O ATOM 293 CB LYS A 170 -31.612 -10.588 -43.572 1.00 0.00 C ATOM 294 CG LYS A 170 -31.576 -9.068 -43.604 1.00 0.00 C ATOM 295 CD LYS A 170 -30.568 -8.560 -44.616 1.00 0.00 C ATOM 296 CE LYS A 170 -30.720 -7.064 -44.848 1.00 0.00 C ATOM 297 NZ LYS A 170 -31.228 -6.760 -46.216 1.00 0.00 N ATOM 0 H LYS A 170 -30.961 -12.834 -42.762 1.00 0.00 H new ATOM 0 HA LYS A 170 -31.865 -10.495 -41.426 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -30.609 -10.970 -43.763 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -32.249 -10.945 -44.381 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -32.566 -8.684 -43.850 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -31.324 -8.688 -42.614 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -29.558 -8.775 -44.265 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -30.698 -9.091 -45.559 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -31.404 -6.650 -44.107 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -29.757 -6.575 -44.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -31.126 -5.743 -46.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -30.681 -7.300 -46.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -32.232 -7.025 -46.281 1.00 0.00 H new ATOM 311 N ALA A 171 -34.160 -12.204 -43.092 1.00 0.00 N ATOM 312 CA ALA A 171 -35.600 -12.372 -43.232 1.00 0.00 C ATOM 313 C ALA A 171 -36.252 -13.160 -42.092 1.00 0.00 C ATOM 314 O ALA A 171 -37.340 -12.808 -41.628 1.00 0.00 O ATOM 315 CB ALA A 171 -35.916 -13.036 -44.560 1.00 0.00 C ATOM 0 H ALA A 171 -33.602 -12.848 -43.653 1.00 0.00 H new ATOM 0 HA ALA A 171 -36.025 -11.369 -43.191 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -36.995 -13.159 -44.658 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -35.546 -12.414 -45.375 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -35.435 -14.013 -44.602 1.00 0.00 H new ATOM 321 N CYS A 172 -35.616 -14.248 -41.676 1.00 0.00 N ATOM 322 CA CYS A 172 -36.180 -15.100 -40.632 1.00 0.00 C ATOM 323 C CYS A 172 -35.968 -14.540 -39.224 1.00 0.00 C ATOM 324 O CYS A 172 -36.936 -14.320 -38.500 1.00 0.00 O ATOM 325 CB CYS A 172 -35.608 -16.516 -40.724 1.00 0.00 C ATOM 326 SG CYS A 172 -36.860 -17.820 -40.652 1.00 0.00 S ATOM 0 H CYS A 172 -34.716 -14.561 -42.041 1.00 0.00 H new ATOM 0 HA CYS A 172 -37.256 -15.128 -40.806 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -35.051 -16.612 -41.656 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -34.897 -16.663 -39.911 1.00 0.00 H new ATOM 0 HG CYS A 172 -36.282 -18.981 -40.739 1.00 0.00 H new ATOM 332 N PHE A 173 -34.712 -14.340 -38.828 1.00 0.00 N ATOM 333 CA PHE A 173 -34.396 -13.836 -37.488 1.00 0.00 C ATOM 334 C PHE A 173 -35.396 -12.796 -36.996 1.00 0.00 C ATOM 335 O PHE A 173 -35.668 -12.696 -35.800 1.00 0.00 O ATOM 336 CB PHE A 173 -32.996 -13.240 -37.460 1.00 0.00 C ATOM 337 CG PHE A 173 -32.484 -12.972 -36.072 1.00 0.00 C ATOM 338 CD1 PHE A 173 -31.836 -13.964 -35.356 1.00 0.00 C ATOM 339 CD2 PHE A 173 -32.652 -11.728 -35.488 1.00 0.00 C ATOM 340 CE1 PHE A 173 -31.368 -13.720 -34.080 1.00 0.00 C ATOM 341 CE2 PHE A 173 -32.180 -11.476 -34.212 1.00 0.00 C ATOM 342 CZ PHE A 173 -31.540 -12.476 -33.508 1.00 0.00 C ATOM 0 H PHE A 173 -33.896 -14.518 -39.413 1.00 0.00 H new ATOM 0 HA PHE A 173 -34.453 -14.692 -36.816 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -32.311 -13.920 -37.966 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -32.996 -12.308 -38.025 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -31.695 -14.938 -35.800 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -33.157 -10.945 -36.035 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -30.867 -14.503 -33.530 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -32.312 -10.500 -33.768 1.00 0.00 H new ATOM 0 HZ PHE A 173 -31.174 -12.285 -32.510 1.00 0.00 H new ATOM 352 N GLN A 174 -35.936 -12.024 -37.924 1.00 0.00 N ATOM 353 CA GLN A 174 -36.900 -10.992 -37.580 1.00 0.00 C ATOM 354 C GLN A 174 -38.324 -11.512 -37.628 1.00 0.00 C ATOM 355 O GLN A 174 -39.104 -11.308 -36.700 1.00 0.00 O ATOM 356 CB GLN A 174 -36.744 -9.788 -38.516 1.00 0.00 C ATOM 357 CG GLN A 174 -37.708 -8.652 -38.212 1.00 0.00 C ATOM 358 CD GLN A 174 -38.320 -8.060 -39.464 1.00 0.00 C ATOM 359 OE1 GLN A 174 -39.156 -8.680 -40.120 1.00 0.00 O ATOM 360 NE2 GLN A 174 -37.900 -6.848 -39.808 1.00 0.00 N ATOM 0 H GLN A 174 -35.724 -12.092 -38.919 1.00 0.00 H new ATOM 0 HA GLN A 174 -36.697 -10.680 -36.555 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -35.722 -9.415 -38.447 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -36.895 -10.116 -39.545 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -38.502 -9.018 -37.561 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -37.182 -7.870 -37.664 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -37.205 -6.368 -39.236 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -38.272 -6.397 -40.644 1.00 0.00 H new ATOM 369 N LYS A 175 -38.660 -12.172 -38.720 1.00 0.00 N ATOM 370 CA LYS A 175 -40.004 -12.708 -38.900 1.00 0.00 C ATOM 371 C LYS A 175 -40.272 -13.920 -38.004 1.00 0.00 C ATOM 372 O LYS A 175 -41.312 -14.000 -37.352 1.00 0.00 O ATOM 373 CB LYS A 175 -40.232 -13.088 -40.364 1.00 0.00 C ATOM 374 CG LYS A 175 -41.632 -12.772 -40.864 1.00 0.00 C ATOM 375 CD LYS A 175 -41.664 -11.472 -41.656 1.00 0.00 C ATOM 376 CE LYS A 175 -42.388 -10.372 -40.892 1.00 0.00 C ATOM 377 NZ LYS A 175 -41.580 -9.864 -39.748 1.00 0.00 N ATOM 0 H LYS A 175 -38.025 -12.352 -39.497 1.00 0.00 H new ATOM 0 HA LYS A 175 -40.702 -11.923 -38.610 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -39.506 -12.562 -40.984 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -40.043 -14.154 -40.487 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -41.988 -13.589 -41.491 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -42.314 -12.699 -40.017 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -40.645 -11.154 -41.876 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -42.160 -11.639 -42.612 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -42.615 -9.549 -41.569 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -43.340 -10.753 -40.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -41.927 -8.924 -39.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -41.667 -10.518 -38.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -40.582 -9.794 -40.032 1.00 0.00 H new ATOM 391 N SER A 176 -39.344 -14.876 -37.996 1.00 0.00 N ATOM 392 CA SER A 176 -39.516 -16.088 -37.192 1.00 0.00 C ATOM 393 C SER A 176 -38.400 -16.296 -36.168 1.00 0.00 C ATOM 394 O SER A 176 -38.564 -17.056 -35.212 1.00 0.00 O ATOM 395 CB SER A 176 -39.600 -17.312 -38.108 1.00 0.00 C ATOM 396 OG SER A 176 -40.444 -17.064 -39.216 1.00 0.00 O ATOM 0 H SER A 176 -38.475 -14.838 -38.529 1.00 0.00 H new ATOM 0 HA SER A 176 -40.443 -15.962 -36.633 1.00 0.00 H new ATOM 0 HB2 SER A 176 -38.602 -17.576 -38.459 1.00 0.00 H new ATOM 0 HB3 SER A 176 -39.976 -18.166 -37.545 1.00 0.00 H new ATOM 0 HG SER A 176 -40.479 -17.861 -39.786 1.00 0.00 H new ATOM 402 N GLY A 177 -37.256 -15.652 -36.372 1.00 0.00 N ATOM 403 CA GLY A 177 -36.140 -15.824 -35.460 1.00 0.00 C ATOM 404 C GLY A 177 -35.152 -16.848 -35.984 1.00 0.00 C ATOM 405 O GLY A 177 -35.548 -17.840 -36.600 1.00 0.00 O ATOM 0 H GLY A 177 -37.082 -15.016 -37.150 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -35.635 -14.869 -35.316 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -36.510 -16.139 -34.484 1.00 0.00 H new ATOM 409 N ALA A 178 -33.860 -16.612 -35.772 1.00 0.00 N ATOM 410 CA ALA A 178 -32.832 -17.524 -36.260 1.00 0.00 C ATOM 411 C ALA A 178 -31.916 -18.012 -35.140 1.00 0.00 C ATOM 412 O ALA A 178 -31.260 -17.216 -34.468 1.00 0.00 O ATOM 413 CB ALA A 178 -32.016 -16.860 -37.356 1.00 0.00 C ATOM 0 H ALA A 178 -33.502 -15.801 -35.268 1.00 0.00 H new ATOM 0 HA ALA A 178 -33.340 -18.398 -36.668 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -31.252 -17.552 -37.711 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -32.671 -16.587 -38.183 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -31.538 -15.964 -36.961 1.00 0.00 H new ATOM 419 N SER A 179 -31.868 -19.328 -34.968 1.00 0.00 N ATOM 420 CA SER A 179 -31.024 -19.944 -33.952 1.00 0.00 C ATOM 421 C SER A 179 -30.276 -21.136 -34.544 1.00 0.00 C ATOM 422 O SER A 179 -30.492 -21.500 -35.700 1.00 0.00 O ATOM 423 CB SER A 179 -31.864 -20.396 -32.760 1.00 0.00 C ATOM 424 OG SER A 179 -32.484 -19.296 -32.124 1.00 0.00 O ATOM 0 H SER A 179 -32.408 -19.992 -35.523 1.00 0.00 H new ATOM 0 HA SER A 179 -30.301 -19.204 -33.608 1.00 0.00 H new ATOM 0 HB2 SER A 179 -32.624 -21.102 -33.095 1.00 0.00 H new ATOM 0 HB3 SER A 179 -31.232 -20.923 -32.046 1.00 0.00 H new ATOM 0 HG SER A 179 -33.017 -19.614 -31.365 1.00 0.00 H new ATOM 430 N VAL A 180 -29.396 -21.740 -33.756 1.00 0.00 N ATOM 431 CA VAL A 180 -28.624 -22.892 -34.216 1.00 0.00 C ATOM 432 C VAL A 180 -29.544 -23.988 -34.756 1.00 0.00 C ATOM 433 O VAL A 180 -29.300 -24.552 -35.820 1.00 0.00 O ATOM 434 CB VAL A 180 -27.764 -23.496 -33.092 1.00 0.00 C ATOM 435 CG1 VAL A 180 -26.580 -22.596 -32.780 1.00 0.00 C ATOM 436 CG2 VAL A 180 -28.604 -23.740 -31.844 1.00 0.00 C ATOM 0 H VAL A 180 -29.198 -21.454 -32.797 1.00 0.00 H new ATOM 0 HA VAL A 180 -27.971 -22.525 -35.008 1.00 0.00 H new ATOM 0 HB VAL A 180 -27.379 -24.456 -33.434 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -25.985 -23.041 -31.983 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -25.964 -22.482 -33.672 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -26.940 -21.618 -32.461 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -27.977 -24.167 -31.061 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -29.024 -22.796 -31.498 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -29.413 -24.432 -32.079 1.00 0.00 H new ATOM 446 N VAL A 181 -30.596 -24.288 -34.004 1.00 0.00 N ATOM 447 CA VAL A 181 -31.552 -25.316 -34.396 1.00 0.00 C ATOM 448 C VAL A 181 -32.320 -24.912 -35.648 1.00 0.00 C ATOM 449 O VAL A 181 -32.596 -25.744 -36.512 1.00 0.00 O ATOM 450 CB VAL A 181 -32.556 -25.612 -33.264 1.00 0.00 C ATOM 451 CG1 VAL A 181 -33.364 -26.860 -33.580 1.00 0.00 C ATOM 452 CG2 VAL A 181 -31.836 -25.760 -31.932 1.00 0.00 C ATOM 0 H VAL A 181 -30.809 -23.832 -33.117 1.00 0.00 H new ATOM 0 HA VAL A 181 -30.974 -26.216 -34.606 1.00 0.00 H new ATOM 0 HB VAL A 181 -33.243 -24.770 -33.187 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -34.067 -27.053 -32.770 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -33.913 -26.712 -34.510 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -32.692 -27.711 -33.687 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -32.563 -25.968 -31.147 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -31.122 -26.582 -31.993 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -31.306 -24.836 -31.700 1.00 0.00 H new ATOM 462 N ALA A 182 -32.664 -23.628 -35.744 1.00 0.00 N ATOM 463 CA ALA A 182 -33.400 -23.124 -36.900 1.00 0.00 C ATOM 464 C ALA A 182 -32.664 -23.452 -38.192 1.00 0.00 C ATOM 465 O ALA A 182 -33.264 -23.936 -39.156 1.00 0.00 O ATOM 466 CB ALA A 182 -33.620 -21.628 -36.776 1.00 0.00 C ATOM 0 H ALA A 182 -32.446 -22.923 -35.040 1.00 0.00 H new ATOM 0 HA ALA A 182 -34.373 -23.615 -36.929 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -34.170 -21.268 -37.645 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -34.192 -21.418 -35.872 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -32.656 -21.122 -36.721 1.00 0.00 H new ATOM 472 N ILE A 183 -31.364 -23.192 -38.212 1.00 0.00 N ATOM 473 CA ILE A 183 -30.552 -23.468 -39.388 1.00 0.00 C ATOM 474 C ILE A 183 -30.384 -24.968 -39.592 1.00 0.00 C ATOM 475 O ILE A 183 -30.484 -25.460 -40.716 1.00 0.00 O ATOM 476 CB ILE A 183 -29.160 -22.808 -39.292 1.00 0.00 C ATOM 477 CG1 ILE A 183 -28.456 -23.220 -38.000 1.00 0.00 C ATOM 478 CG2 ILE A 183 -29.288 -21.292 -39.372 1.00 0.00 C ATOM 479 CD1 ILE A 183 -27.020 -22.748 -37.916 1.00 0.00 C ATOM 0 H ILE A 183 -30.850 -22.791 -37.428 1.00 0.00 H new ATOM 0 HA ILE A 183 -31.079 -23.042 -40.242 1.00 0.00 H new ATOM 0 HB ILE A 183 -28.556 -23.150 -40.132 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -29.011 -22.822 -37.151 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -28.478 -24.306 -37.914 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -28.299 -20.839 -39.303 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -29.748 -21.015 -40.320 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -29.908 -20.935 -38.550 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -26.584 -23.077 -36.973 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -26.450 -23.167 -38.745 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -26.991 -21.660 -37.970 1.00 0.00 H new ATOM 491 N ARG A 184 -30.140 -25.696 -38.504 1.00 0.00 N ATOM 492 CA ARG A 184 -29.964 -27.140 -38.584 1.00 0.00 C ATOM 493 C ARG A 184 -31.232 -27.812 -39.088 1.00 0.00 C ATOM 494 O ARG A 184 -31.196 -28.588 -40.044 1.00 0.00 O ATOM 495 CB ARG A 184 -29.576 -27.704 -37.212 1.00 0.00 C ATOM 496 CG ARG A 184 -28.420 -28.692 -37.268 1.00 0.00 C ATOM 497 CD ARG A 184 -27.888 -29.004 -35.884 1.00 0.00 C ATOM 498 NE ARG A 184 -26.476 -28.648 -35.744 1.00 0.00 N ATOM 499 CZ ARG A 184 -25.792 -28.760 -34.608 1.00 0.00 C ATOM 500 NH1 ARG A 184 -26.380 -29.224 -33.512 1.00 0.00 N ATOM 501 NH2 ARG A 184 -24.512 -28.408 -34.568 1.00 0.00 N ATOM 0 H ARG A 184 -30.060 -25.310 -37.563 1.00 0.00 H new ATOM 0 HA ARG A 184 -29.161 -27.348 -39.292 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -29.307 -26.880 -36.552 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -30.443 -28.196 -36.771 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -28.750 -29.613 -37.748 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -27.619 -28.282 -37.883 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -28.473 -28.463 -35.141 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -28.016 -30.067 -35.678 1.00 0.00 H new ATOM 0 HE ARG A 184 -25.987 -28.293 -36.566 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -27.362 -29.497 -33.537 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -25.849 -29.307 -32.645 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -24.054 -28.052 -35.407 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -23.987 -28.493 -33.698 1.00 0.00 H new ATOM 515 N LYS A 185 -32.352 -27.508 -38.452 1.00 0.00 N ATOM 516 CA LYS A 185 -33.624 -28.080 -38.856 1.00 0.00 C ATOM 517 C LYS A 185 -33.924 -27.708 -40.300 1.00 0.00 C ATOM 518 O LYS A 185 -34.584 -28.452 -41.028 1.00 0.00 O ATOM 519 CB LYS A 185 -34.752 -27.596 -37.944 1.00 0.00 C ATOM 520 CG LYS A 185 -34.596 -28.036 -36.496 1.00 0.00 C ATOM 521 CD LYS A 185 -35.420 -29.276 -36.200 1.00 0.00 C ATOM 522 CE LYS A 185 -35.624 -29.468 -34.708 1.00 0.00 C ATOM 523 NZ LYS A 185 -36.968 -30.032 -34.396 1.00 0.00 N ATOM 0 H LYS A 185 -32.405 -26.871 -37.657 1.00 0.00 H new ATOM 0 HA LYS A 185 -33.557 -29.165 -38.771 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -34.796 -26.508 -37.981 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -35.702 -27.967 -38.327 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -33.545 -28.237 -36.287 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -34.903 -27.227 -35.834 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -36.389 -29.196 -36.693 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -34.922 -30.152 -36.616 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -34.853 -30.133 -34.319 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -35.506 -28.511 -34.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -37.066 -30.147 -33.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -37.705 -29.386 -34.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -37.072 -30.957 -34.859 1.00 0.00 H new ATOM 537 N TYR A 186 -33.428 -26.548 -40.716 1.00 0.00 N ATOM 538 CA TYR A 186 -33.628 -26.072 -42.072 1.00 0.00 C ATOM 539 C TYR A 186 -32.908 -26.968 -43.064 1.00 0.00 C ATOM 540 O TYR A 186 -33.512 -27.456 -44.012 1.00 0.00 O ATOM 541 CB TYR A 186 -33.152 -24.632 -42.204 1.00 0.00 C ATOM 542 CG TYR A 186 -33.220 -24.088 -43.616 1.00 0.00 C ATOM 543 CD1 TYR A 186 -32.296 -24.476 -44.576 1.00 0.00 C ATOM 544 CD2 TYR A 186 -34.204 -23.180 -43.980 1.00 0.00 C ATOM 545 CE1 TYR A 186 -32.352 -23.980 -45.864 1.00 0.00 C ATOM 546 CE2 TYR A 186 -34.268 -22.676 -45.268 1.00 0.00 C ATOM 547 CZ TYR A 186 -33.340 -23.080 -46.204 1.00 0.00 C ATOM 548 OH TYR A 186 -33.400 -22.580 -47.484 1.00 0.00 O ATOM 0 H TYR A 186 -32.882 -25.920 -40.127 1.00 0.00 H new ATOM 0 HA TYR A 186 -34.694 -26.104 -42.296 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -33.755 -24.000 -41.552 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -32.123 -24.566 -41.849 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -31.519 -25.178 -44.311 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -34.931 -22.862 -43.248 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -31.627 -24.295 -46.600 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -35.040 -21.971 -45.538 1.00 0.00 H new ATOM 0 HH TYR A 186 -34.155 -21.960 -47.558 1.00 0.00 H new ATOM 558 N ILE A 187 -31.616 -27.208 -42.848 1.00 0.00 N ATOM 559 CA ILE A 187 -30.880 -28.072 -43.752 1.00 0.00 C ATOM 560 C ILE A 187 -31.516 -29.448 -43.780 1.00 0.00 C ATOM 561 O ILE A 187 -31.564 -30.096 -44.820 1.00 0.00 O ATOM 562 CB ILE A 187 -29.404 -28.240 -43.360 1.00 0.00 C ATOM 563 CG1 ILE A 187 -28.784 -26.908 -42.932 1.00 0.00 C ATOM 564 CG2 ILE A 187 -28.620 -28.840 -44.512 1.00 0.00 C ATOM 565 CD1 ILE A 187 -29.032 -25.776 -43.900 1.00 0.00 C ATOM 0 H ILE A 187 -31.073 -26.825 -42.074 1.00 0.00 H new ATOM 0 HA ILE A 187 -30.919 -27.592 -44.730 1.00 0.00 H new ATOM 0 HB ILE A 187 -29.359 -28.918 -42.508 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -29.181 -26.631 -41.956 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -27.709 -27.041 -42.812 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -27.576 -28.954 -44.221 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -29.035 -29.816 -44.765 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -28.686 -28.182 -45.379 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -28.561 -24.867 -43.525 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -28.609 -26.030 -44.872 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -30.105 -25.613 -44.002 1.00 0.00 H new ATOM 577 N ILE A 188 -32.004 -29.888 -42.628 1.00 0.00 N ATOM 578 CA ILE A 188 -32.640 -31.192 -42.508 1.00 0.00 C ATOM 579 C ILE A 188 -33.984 -31.228 -43.224 1.00 0.00 C ATOM 580 O ILE A 188 -34.268 -32.144 -43.988 1.00 0.00 O ATOM 581 CB ILE A 188 -32.848 -31.576 -41.028 1.00 0.00 C ATOM 582 CG1 ILE A 188 -31.520 -31.500 -40.268 1.00 0.00 C ATOM 583 CG2 ILE A 188 -33.452 -32.968 -40.912 1.00 0.00 C ATOM 584 CD1 ILE A 188 -31.680 -31.236 -38.788 1.00 0.00 C ATOM 0 H ILE A 188 -31.971 -29.356 -41.758 1.00 0.00 H new ATOM 0 HA ILE A 188 -31.970 -31.912 -42.978 1.00 0.00 H new ATOM 0 HB ILE A 188 -33.545 -30.866 -40.582 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -30.980 -32.437 -40.404 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -30.907 -30.712 -40.704 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -33.590 -33.218 -39.860 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -34.416 -32.990 -41.420 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -32.783 -33.695 -41.373 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -30.698 -31.196 -38.317 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -32.192 -30.285 -38.641 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -32.266 -32.037 -38.337 1.00 0.00 H new ATOM 596 N HIS A 189 -34.816 -30.232 -42.952 1.00 0.00 N ATOM 597 CA HIS A 189 -36.140 -30.152 -43.548 1.00 0.00 C ATOM 598 C HIS A 189 -36.100 -29.620 -44.976 1.00 0.00 C ATOM 599 O HIS A 189 -36.744 -30.176 -45.868 1.00 0.00 O ATOM 600 CB HIS A 189 -37.036 -29.248 -42.700 1.00 0.00 C ATOM 601 CG HIS A 189 -38.496 -29.448 -42.952 1.00 0.00 C ATOM 602 ND1 HIS A 189 -39.444 -28.484 -42.688 1.00 0.00 N ATOM 603 CD2 HIS A 189 -39.176 -30.516 -43.440 1.00 0.00 C ATOM 604 CE1 HIS A 189 -40.644 -28.944 -43.004 1.00 0.00 C ATOM 605 NE2 HIS A 189 -40.504 -30.176 -43.464 1.00 0.00 N ATOM 0 H HIS A 189 -34.594 -29.464 -42.318 1.00 0.00 H new ATOM 0 HA HIS A 189 -36.542 -31.165 -43.580 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -36.829 -29.431 -41.646 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -36.780 -28.207 -42.899 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -38.750 -31.458 -43.752 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -41.576 -28.407 -42.904 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -41.263 -30.777 -43.785 1.00 0.00 H new ATOM 614 N LYS A 190 -35.384 -28.520 -45.184 1.00 0.00 N ATOM 615 CA LYS A 190 -35.320 -27.896 -46.504 1.00 0.00 C ATOM 616 C LYS A 190 -34.420 -28.644 -47.496 1.00 0.00 C ATOM 617 O LYS A 190 -34.772 -28.744 -48.672 1.00 0.00 O ATOM 618 CB LYS A 190 -34.860 -26.440 -46.380 1.00 0.00 C ATOM 619 CG LYS A 190 -35.968 -25.432 -46.628 1.00 0.00 C ATOM 620 CD LYS A 190 -36.408 -25.432 -48.084 1.00 0.00 C ATOM 621 CE LYS A 190 -37.644 -24.572 -48.292 1.00 0.00 C ATOM 622 NZ LYS A 190 -38.480 -25.060 -49.424 1.00 0.00 N ATOM 0 H LYS A 190 -34.843 -28.044 -44.462 1.00 0.00 H new ATOM 0 HA LYS A 190 -36.331 -27.939 -46.909 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -34.451 -26.280 -45.382 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -34.051 -26.261 -47.089 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -36.821 -25.663 -45.989 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -35.623 -24.436 -46.351 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -35.596 -25.062 -48.711 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -36.616 -26.453 -48.402 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -38.239 -24.565 -47.379 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -37.341 -23.542 -48.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -39.312 -24.445 -49.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -37.921 -25.042 -50.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -38.791 -26.034 -49.231 1.00 0.00 H new ATOM 636 N TYR A 191 -33.256 -29.132 -47.064 1.00 0.00 N ATOM 637 CA TYR A 191 -32.352 -29.808 -48.000 1.00 0.00 C ATOM 638 C TYR A 191 -31.872 -31.180 -47.508 1.00 0.00 C ATOM 639 O TYR A 191 -32.052 -31.540 -46.352 1.00 0.00 O ATOM 640 CB TYR A 191 -31.144 -28.912 -48.268 1.00 0.00 C ATOM 641 CG TYR A 191 -31.104 -28.336 -49.668 1.00 0.00 C ATOM 642 CD1 TYR A 191 -32.212 -27.704 -50.212 1.00 0.00 C ATOM 643 CD2 TYR A 191 -29.952 -28.420 -50.440 1.00 0.00 C ATOM 644 CE1 TYR A 191 -32.176 -27.172 -51.488 1.00 0.00 C ATOM 645 CE2 TYR A 191 -29.908 -27.896 -51.716 1.00 0.00 C ATOM 646 CZ TYR A 191 -31.024 -27.272 -52.236 1.00 0.00 C ATOM 647 OH TYR A 191 -30.988 -26.748 -53.508 1.00 0.00 O ATOM 0 H TYR A 191 -32.922 -29.076 -46.102 1.00 0.00 H new ATOM 0 HA TYR A 191 -32.920 -29.987 -48.913 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -31.145 -28.093 -47.549 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -30.233 -29.486 -48.096 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -33.118 -27.626 -49.629 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -29.076 -28.904 -50.035 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -33.047 -26.681 -51.896 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -29.006 -27.974 -52.304 1.00 0.00 H new ATOM 0 HH TYR A 191 -30.103 -26.901 -53.900 1.00 0.00 H new ATOM 657 N PRO A 192 -31.244 -31.960 -48.412 1.00 0.00 N ATOM 658 CA PRO A 192 -30.708 -33.284 -48.100 1.00 0.00 C ATOM 659 C PRO A 192 -29.280 -33.204 -47.556 1.00 0.00 C ATOM 660 O PRO A 192 -28.844 -34.048 -46.772 1.00 0.00 O ATOM 661 CB PRO A 192 -30.712 -33.972 -49.460 1.00 0.00 C ATOM 662 CG PRO A 192 -30.460 -32.868 -50.440 1.00 0.00 C ATOM 663 CD PRO A 192 -31.000 -31.600 -49.824 1.00 0.00 C ATOM 0 HA PRO A 192 -31.284 -33.802 -47.333 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -29.940 -34.739 -49.519 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -31.665 -34.464 -49.653 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -29.394 -32.772 -50.648 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -30.953 -33.076 -51.390 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -30.286 -30.781 -49.909 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -31.917 -31.277 -50.317 1.00 0.00 H new ATOM 671 N SER A 193 -28.568 -32.160 -47.976 1.00 0.00 N ATOM 672 CA SER A 193 -27.192 -31.892 -47.560 1.00 0.00 C ATOM 673 C SER A 193 -27.036 -31.968 -46.040 1.00 0.00 C ATOM 674 O SER A 193 -25.916 -32.036 -45.528 1.00 0.00 O ATOM 675 CB SER A 193 -26.748 -30.520 -48.060 1.00 0.00 C ATOM 676 OG SER A 193 -27.464 -29.484 -47.408 1.00 0.00 O ATOM 0 H SER A 193 -28.937 -31.465 -48.625 1.00 0.00 H new ATOM 0 HA SER A 193 -26.559 -32.662 -48.001 1.00 0.00 H new ATOM 0 HB2 SER A 193 -25.680 -30.394 -47.885 1.00 0.00 H new ATOM 0 HB3 SER A 193 -26.905 -30.453 -49.137 1.00 0.00 H new ATOM 0 HG SER A 193 -26.865 -28.726 -47.244 1.00 0.00 H new ATOM 682 N LEU A 194 -28.156 -31.912 -45.328 1.00 0.00 N ATOM 683 CA LEU A 194 -28.148 -31.928 -43.872 1.00 0.00 C ATOM 684 C LEU A 194 -27.232 -33.012 -43.324 1.00 0.00 C ATOM 685 O LEU A 194 -26.720 -32.888 -42.216 1.00 0.00 O ATOM 686 CB LEU A 194 -29.572 -32.172 -43.360 1.00 0.00 C ATOM 687 CG LEU A 194 -30.068 -33.620 -43.480 1.00 0.00 C ATOM 688 CD1 LEU A 194 -30.416 -34.184 -42.108 1.00 0.00 C ATOM 689 CD2 LEU A 194 -31.264 -33.712 -44.416 1.00 0.00 C ATOM 0 H LEU A 194 -29.087 -31.855 -45.741 1.00 0.00 H new ATOM 0 HA LEU A 194 -27.775 -30.963 -43.529 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -29.621 -31.873 -42.313 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -30.255 -31.524 -43.909 1.00 0.00 H new ATOM 0 HG LEU A 194 -29.261 -34.218 -43.904 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -30.765 -35.211 -42.215 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -29.531 -34.166 -41.472 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -31.201 -33.579 -41.654 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -31.595 -34.748 -44.483 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -32.076 -33.096 -44.030 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -30.979 -33.358 -45.407 1.00 0.00 H new ATOM 701 N GLU A 195 -27.016 -34.068 -44.092 1.00 0.00 N ATOM 702 CA GLU A 195 -26.148 -35.148 -43.640 1.00 0.00 C ATOM 703 C GLU A 195 -24.780 -34.596 -43.248 1.00 0.00 C ATOM 704 O GLU A 195 -24.348 -34.732 -42.104 1.00 0.00 O ATOM 705 CB GLU A 195 -26.000 -36.224 -44.716 1.00 0.00 C ATOM 706 CG GLU A 195 -25.744 -35.672 -46.112 1.00 0.00 C ATOM 707 CD GLU A 195 -26.524 -36.408 -47.184 1.00 0.00 C ATOM 708 OE1 GLU A 195 -27.768 -36.460 -47.084 1.00 0.00 O ATOM 709 OE2 GLU A 195 -25.892 -36.940 -48.120 1.00 0.00 O ATOM 0 H GLU A 195 -27.422 -34.202 -45.018 1.00 0.00 H new ATOM 0 HA GLU A 195 -26.607 -35.609 -42.765 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -25.179 -36.887 -44.442 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -26.906 -36.830 -44.736 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -26.011 -34.615 -46.135 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -24.679 -35.737 -46.334 1.00 0.00 H new ATOM 716 N LEU A 196 -24.128 -33.956 -44.196 1.00 0.00 N ATOM 717 CA LEU A 196 -22.824 -33.348 -43.968 1.00 0.00 C ATOM 718 C LEU A 196 -22.956 -32.056 -43.164 1.00 0.00 C ATOM 719 O LEU A 196 -22.216 -31.828 -42.204 1.00 0.00 O ATOM 720 CB LEU A 196 -22.136 -33.056 -45.304 1.00 0.00 C ATOM 721 CG LEU A 196 -20.652 -32.696 -45.200 1.00 0.00 C ATOM 722 CD1 LEU A 196 -19.896 -33.768 -44.424 1.00 0.00 C ATOM 723 CD2 LEU A 196 -20.052 -32.520 -46.588 1.00 0.00 C ATOM 0 H LEU A 196 -24.482 -33.840 -45.146 1.00 0.00 H new ATOM 0 HA LEU A 196 -22.219 -34.052 -43.396 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -22.239 -33.930 -45.947 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -22.660 -32.236 -45.794 1.00 0.00 H new ATOM 0 HG LEU A 196 -20.561 -31.753 -44.661 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -18.842 -33.496 -44.360 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -20.311 -33.851 -43.420 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -19.993 -34.725 -44.937 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -18.996 -32.264 -46.498 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -20.154 -33.449 -47.149 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -20.576 -31.721 -47.112 1.00 0.00 H new ATOM 735 N GLU A 197 -23.888 -31.212 -43.588 1.00 0.00 N ATOM 736 CA GLU A 197 -24.136 -29.916 -42.948 1.00 0.00 C ATOM 737 C GLU A 197 -24.528 -30.048 -41.480 1.00 0.00 C ATOM 738 O GLU A 197 -24.292 -29.136 -40.688 1.00 0.00 O ATOM 739 CB GLU A 197 -25.232 -29.168 -43.708 1.00 0.00 C ATOM 740 CG GLU A 197 -24.700 -28.068 -44.612 1.00 0.00 C ATOM 741 CD GLU A 197 -24.600 -28.508 -46.060 1.00 0.00 C ATOM 742 OE1 GLU A 197 -23.964 -29.552 -46.324 1.00 0.00 O ATOM 743 OE2 GLU A 197 -25.156 -27.808 -46.932 1.00 0.00 O ATOM 0 H GLU A 197 -24.496 -31.402 -44.385 1.00 0.00 H new ATOM 0 HA GLU A 197 -23.201 -29.357 -42.982 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -25.797 -29.880 -44.309 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -25.928 -28.733 -42.991 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -25.353 -27.198 -44.544 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -23.716 -27.757 -44.261 1.00 0.00 H new ATOM 750 N ARG A 198 -25.152 -31.164 -41.116 1.00 0.00 N ATOM 751 CA ARG A 198 -25.596 -31.360 -39.736 1.00 0.00 C ATOM 752 C ARG A 198 -24.472 -31.204 -38.744 1.00 0.00 C ATOM 753 O ARG A 198 -24.720 -30.964 -37.560 1.00 0.00 O ATOM 754 CB ARG A 198 -26.280 -32.716 -39.560 1.00 0.00 C ATOM 755 CG ARG A 198 -27.792 -32.668 -39.732 1.00 0.00 C ATOM 756 CD ARG A 198 -28.516 -32.956 -38.428 1.00 0.00 C ATOM 757 NE ARG A 198 -29.668 -33.836 -38.624 1.00 0.00 N ATOM 758 CZ ARG A 198 -30.636 -34.000 -37.724 1.00 0.00 C ATOM 759 NH1 ARG A 198 -30.596 -33.352 -36.568 1.00 0.00 N ATOM 760 NH2 ARG A 198 -31.644 -34.816 -37.980 1.00 0.00 N ATOM 0 H ARG A 198 -25.361 -31.938 -41.746 1.00 0.00 H new ATOM 0 HA ARG A 198 -26.324 -30.575 -39.530 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -25.864 -33.419 -40.282 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -26.049 -33.103 -38.568 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -28.085 -31.685 -40.101 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -28.096 -33.395 -40.485 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -27.824 -33.416 -37.723 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -28.848 -32.018 -37.983 1.00 0.00 H new ATOM 0 HE ARG A 198 -29.734 -34.354 -39.500 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -29.820 -32.723 -36.363 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -31.341 -33.483 -35.884 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -31.680 -35.320 -38.866 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -32.386 -34.942 -37.291 1.00 0.00 H new ATOM 774 N ARG A 199 -23.240 -31.300 -39.204 1.00 0.00 N ATOM 775 CA ARG A 199 -22.120 -31.112 -38.312 1.00 0.00 C ATOM 776 C ARG A 199 -21.940 -29.628 -38.032 1.00 0.00 C ATOM 777 O ARG A 199 -20.852 -29.180 -37.664 1.00 0.00 O ATOM 778 CB ARG A 199 -20.844 -31.716 -38.896 1.00 0.00 C ATOM 779 CG ARG A 199 -20.144 -32.688 -37.960 1.00 0.00 C ATOM 780 CD ARG A 199 -19.248 -33.648 -38.720 1.00 0.00 C ATOM 781 NE ARG A 199 -17.992 -33.020 -39.132 1.00 0.00 N ATOM 782 CZ ARG A 199 -16.952 -32.836 -38.320 1.00 0.00 C ATOM 783 NH1 ARG A 199 -17.012 -33.236 -37.052 1.00 0.00 N ATOM 784 NH2 ARG A 199 -15.852 -32.256 -38.772 1.00 0.00 N ATOM 0 H ARG A 199 -22.994 -31.503 -40.173 1.00 0.00 H new ATOM 0 HA ARG A 199 -22.325 -31.629 -37.375 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -21.089 -32.232 -39.824 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -20.155 -30.911 -39.151 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -19.550 -32.132 -37.235 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -20.888 -33.252 -37.397 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -19.032 -34.514 -38.094 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -19.775 -34.015 -39.601 1.00 0.00 H new ATOM 0 HE ARG A 199 -17.908 -32.704 -40.098 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -17.857 -33.685 -36.698 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -16.213 -33.093 -36.434 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -15.800 -31.949 -39.743 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -15.057 -32.116 -38.149 1.00 0.00 H new ATOM 798 N GLY A 200 -23.024 -28.868 -38.220 1.00 0.00 N ATOM 799 CA GLY A 200 -22.988 -27.432 -38.004 1.00 0.00 C ATOM 800 C GLY A 200 -21.732 -26.832 -38.584 1.00 0.00 C ATOM 801 O GLY A 200 -21.168 -25.884 -38.044 1.00 0.00 O ATOM 0 H GLY A 200 -23.930 -29.229 -38.520 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -23.862 -26.969 -38.462 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -23.038 -27.219 -36.936 1.00 0.00 H new ATOM 805 N TYR A 201 -21.280 -27.420 -39.676 1.00 0.00 N ATOM 806 CA TYR A 201 -20.060 -26.960 -40.320 1.00 0.00 C ATOM 807 C TYR A 201 -20.296 -25.708 -41.148 1.00 0.00 C ATOM 808 O TYR A 201 -19.684 -24.668 -40.908 1.00 0.00 O ATOM 809 CB TYR A 201 -19.468 -28.064 -41.196 1.00 0.00 C ATOM 810 CG TYR A 201 -18.080 -27.752 -41.704 1.00 0.00 C ATOM 811 CD1 TYR A 201 -16.956 -28.060 -40.948 1.00 0.00 C ATOM 812 CD2 TYR A 201 -17.892 -27.148 -42.944 1.00 0.00 C ATOM 813 CE1 TYR A 201 -15.684 -27.780 -41.412 1.00 0.00 C ATOM 814 CE2 TYR A 201 -16.624 -26.864 -43.412 1.00 0.00 C ATOM 815 CZ TYR A 201 -15.524 -27.184 -42.644 1.00 0.00 C ATOM 816 OH TYR A 201 -14.260 -26.900 -43.108 1.00 0.00 O ATOM 0 H TYR A 201 -21.733 -28.211 -40.134 1.00 0.00 H new ATOM 0 HA TYR A 201 -19.351 -26.709 -39.531 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -19.437 -28.992 -40.625 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -20.128 -28.235 -42.047 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -17.078 -28.526 -39.981 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -18.751 -26.898 -43.549 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -14.821 -28.027 -40.812 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -16.494 -26.393 -44.375 1.00 0.00 H new ATOM 0 HH TYR A 201 -14.322 -26.482 -43.992 1.00 0.00 H new ATOM 826 N LEU A 202 -21.172 -25.820 -42.124 1.00 0.00 N ATOM 827 CA LEU A 202 -21.476 -24.700 -43.000 1.00 0.00 C ATOM 828 C LEU A 202 -22.496 -23.748 -42.384 1.00 0.00 C ATOM 829 O LEU A 202 -22.324 -22.532 -42.412 1.00 0.00 O ATOM 830 CB LEU A 202 -21.992 -25.204 -44.344 1.00 0.00 C ATOM 831 CG LEU A 202 -20.996 -26.052 -45.140 1.00 0.00 C ATOM 832 CD1 LEU A 202 -21.688 -26.708 -46.328 1.00 0.00 C ATOM 833 CD2 LEU A 202 -19.828 -25.196 -45.612 1.00 0.00 C ATOM 0 H LEU A 202 -21.688 -26.674 -42.334 1.00 0.00 H new ATOM 0 HA LEU A 202 -20.549 -24.146 -43.146 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -22.893 -25.793 -44.173 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -22.282 -24.346 -44.950 1.00 0.00 H new ATOM 0 HG LEU A 202 -20.610 -26.836 -44.488 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -20.967 -27.307 -46.884 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -22.494 -27.349 -45.971 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -22.099 -25.938 -46.980 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -19.129 -25.813 -46.176 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -20.199 -24.393 -46.249 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -19.319 -24.768 -44.749 1.00 0.00 H new ATOM 845 N LEU A 203 -23.584 -24.312 -41.872 1.00 0.00 N ATOM 846 CA LEU A 203 -24.664 -23.508 -41.300 1.00 0.00 C ATOM 847 C LEU A 203 -24.368 -22.956 -39.912 1.00 0.00 C ATOM 848 O LEU A 203 -24.552 -21.764 -39.672 1.00 0.00 O ATOM 849 CB LEU A 203 -25.972 -24.304 -41.296 1.00 0.00 C ATOM 850 CG LEU A 203 -26.096 -25.380 -40.212 1.00 0.00 C ATOM 851 CD1 LEU A 203 -27.544 -25.828 -40.084 1.00 0.00 C ATOM 852 CD2 LEU A 203 -25.196 -26.568 -40.524 1.00 0.00 C ATOM 0 H LEU A 203 -23.744 -25.319 -41.840 1.00 0.00 H new ATOM 0 HA LEU A 203 -24.761 -22.635 -41.946 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -26.800 -23.605 -41.183 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -26.088 -24.781 -42.269 1.00 0.00 H new ATOM 0 HG LEU A 203 -25.775 -24.953 -39.262 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -27.621 -26.593 -39.311 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -28.166 -24.975 -39.814 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -27.883 -26.238 -41.035 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -25.301 -27.319 -39.741 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -25.483 -27.000 -41.482 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -24.159 -26.236 -40.572 1.00 0.00 H new ATOM 864 N LYS A 204 -23.924 -23.800 -38.984 1.00 0.00 N ATOM 865 CA LYS A 204 -23.640 -23.328 -37.636 1.00 0.00 C ATOM 866 C LYS A 204 -22.512 -22.324 -37.668 1.00 0.00 C ATOM 867 O LYS A 204 -22.560 -21.308 -36.984 1.00 0.00 O ATOM 868 CB LYS A 204 -23.280 -24.492 -36.716 1.00 0.00 C ATOM 869 CG LYS A 204 -23.540 -24.204 -35.244 1.00 0.00 C ATOM 870 CD LYS A 204 -24.632 -25.096 -34.684 1.00 0.00 C ATOM 871 CE LYS A 204 -24.620 -25.104 -33.164 1.00 0.00 C ATOM 872 NZ LYS A 204 -23.736 -26.172 -32.620 1.00 0.00 N ATOM 0 H LYS A 204 -23.756 -24.794 -39.137 1.00 0.00 H new ATOM 0 HA LYS A 204 -24.537 -22.848 -37.244 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -23.853 -25.370 -37.013 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -22.227 -24.738 -36.850 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -22.622 -24.352 -34.676 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -23.825 -23.159 -35.122 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -25.603 -24.751 -35.039 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -24.499 -26.112 -35.055 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -24.284 -24.134 -32.799 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -25.635 -25.250 -32.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -23.282 -25.835 -31.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -24.303 -27.019 -32.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -23.006 -26.409 -33.321 1.00 0.00 H new ATOM 886 N GLN A 205 -21.504 -22.592 -38.476 1.00 0.00 N ATOM 887 CA GLN A 205 -20.384 -21.680 -38.592 1.00 0.00 C ATOM 888 C GLN A 205 -20.872 -20.324 -39.052 1.00 0.00 C ATOM 889 O GLN A 205 -20.484 -19.300 -38.508 1.00 0.00 O ATOM 890 CB GLN A 205 -19.332 -22.224 -39.564 1.00 0.00 C ATOM 891 CG GLN A 205 -18.144 -21.296 -39.760 1.00 0.00 C ATOM 892 CD GLN A 205 -17.240 -21.244 -38.540 1.00 0.00 C ATOM 893 OE1 GLN A 205 -16.240 -21.952 -38.464 1.00 0.00 O ATOM 894 NE2 GLN A 205 -17.596 -20.396 -37.580 1.00 0.00 N ATOM 0 H GLN A 205 -21.438 -23.427 -39.057 1.00 0.00 H new ATOM 0 HA GLN A 205 -19.917 -21.579 -37.612 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -18.974 -23.186 -39.197 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -19.803 -22.407 -40.530 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -17.566 -21.628 -40.623 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -18.504 -20.292 -39.985 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -18.436 -19.828 -37.687 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -17.029 -20.314 -36.736 1.00 0.00 H new ATOM 903 N ALA A 206 -21.740 -20.324 -40.048 1.00 0.00 N ATOM 904 CA ALA A 206 -22.288 -19.080 -40.564 1.00 0.00 C ATOM 905 C ALA A 206 -23.264 -18.456 -39.576 1.00 0.00 C ATOM 906 O ALA A 206 -23.156 -17.276 -39.244 1.00 0.00 O ATOM 907 CB ALA A 206 -22.952 -19.300 -41.912 1.00 0.00 C ATOM 0 H ALA A 206 -22.080 -21.165 -40.514 1.00 0.00 H new ATOM 0 HA ALA A 206 -21.461 -18.383 -40.701 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -23.354 -18.355 -42.278 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -22.217 -19.681 -42.622 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -23.761 -20.022 -41.805 1.00 0.00 H new ATOM 913 N LEU A 207 -24.208 -19.252 -39.100 1.00 0.00 N ATOM 914 CA LEU A 207 -25.192 -18.776 -38.144 1.00 0.00 C ATOM 915 C LEU A 207 -24.504 -18.348 -36.860 1.00 0.00 C ATOM 916 O LEU A 207 -24.680 -17.228 -36.384 1.00 0.00 O ATOM 917 CB LEU A 207 -26.220 -19.864 -37.852 1.00 0.00 C ATOM 918 CG LEU A 207 -27.312 -19.496 -36.840 1.00 0.00 C ATOM 919 CD1 LEU A 207 -26.768 -19.548 -35.420 1.00 0.00 C ATOM 920 CD2 LEU A 207 -27.884 -18.120 -37.148 1.00 0.00 C ATOM 0 H LEU A 207 -24.313 -20.232 -39.361 1.00 0.00 H new ATOM 0 HA LEU A 207 -25.709 -17.917 -38.573 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -26.700 -20.145 -38.789 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -25.694 -20.746 -37.486 1.00 0.00 H new ATOM 0 HG LEU A 207 -28.116 -20.227 -36.922 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -27.558 -19.284 -34.718 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -26.412 -20.555 -35.203 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -25.943 -18.842 -35.320 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -28.657 -17.876 -36.420 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -27.089 -17.376 -37.097 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -28.316 -18.121 -38.149 1.00 0.00 H new ATOM 932 N LYS A 208 -23.724 -19.264 -36.296 1.00 0.00 N ATOM 933 CA LYS A 208 -23.008 -19.004 -35.056 1.00 0.00 C ATOM 934 C LYS A 208 -21.896 -17.968 -35.236 1.00 0.00 C ATOM 935 O LYS A 208 -21.608 -17.232 -34.296 1.00 0.00 O ATOM 936 CB LYS A 208 -22.456 -20.308 -34.468 1.00 0.00 C ATOM 937 CG LYS A 208 -21.044 -20.656 -34.928 1.00 0.00 C ATOM 938 CD LYS A 208 -19.996 -20.156 -33.948 1.00 0.00 C ATOM 939 CE LYS A 208 -18.716 -20.968 -34.036 1.00 0.00 C ATOM 940 NZ LYS A 208 -17.536 -20.200 -33.560 1.00 0.00 N ATOM 0 H LYS A 208 -23.572 -20.196 -36.681 1.00 0.00 H new ATOM 0 HA LYS A 208 -23.723 -18.580 -34.351 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -22.463 -20.234 -33.381 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -23.125 -21.126 -34.737 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -20.953 -21.737 -35.039 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -20.863 -20.219 -35.910 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -19.777 -19.108 -34.152 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -20.391 -20.208 -32.934 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -18.821 -21.876 -33.442 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -18.554 -21.279 -35.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -16.699 -20.817 -33.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -17.369 -19.392 -34.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -17.714 -19.853 -32.596 1.00 0.00 H new ATOM 954 N ARG A 209 -21.268 -17.884 -36.416 1.00 0.00 N ATOM 955 CA ARG A 209 -20.208 -16.892 -36.600 1.00 0.00 C ATOM 956 C ARG A 209 -20.752 -15.488 -36.396 1.00 0.00 C ATOM 957 O ARG A 209 -20.084 -14.628 -35.824 1.00 0.00 O ATOM 958 CB ARG A 209 -19.556 -17.012 -37.984 1.00 0.00 C ATOM 959 CG ARG A 209 -18.640 -15.852 -38.340 1.00 0.00 C ATOM 960 CD ARG A 209 -18.196 -15.920 -39.796 1.00 0.00 C ATOM 961 NE ARG A 209 -16.908 -15.264 -40.004 1.00 0.00 N ATOM 962 CZ ARG A 209 -16.472 -14.848 -41.192 1.00 0.00 C ATOM 963 NH1 ARG A 209 -17.216 -15.016 -42.276 1.00 0.00 N ATOM 964 NH2 ARG A 209 -15.288 -14.260 -41.292 1.00 0.00 N ATOM 0 H ARG A 209 -21.467 -18.468 -37.228 1.00 0.00 H new ATOM 0 HA ARG A 209 -19.441 -17.088 -35.851 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -18.984 -17.939 -38.025 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -20.340 -17.087 -38.738 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -19.157 -14.910 -38.159 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -17.765 -15.865 -37.690 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -18.127 -16.963 -40.106 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -18.949 -15.449 -40.428 1.00 0.00 H new ATOM 0 HE ARG A 209 -16.308 -15.116 -39.193 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -18.128 -15.466 -42.204 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -16.876 -14.695 -43.183 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -14.713 -14.127 -40.460 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -14.952 -13.941 -42.201 1.00 0.00 H new ATOM 978 N GLU A 210 -21.976 -15.272 -36.852 1.00 0.00 N ATOM 979 CA GLU A 210 -22.620 -13.976 -36.704 1.00 0.00 C ATOM 980 C GLU A 210 -22.936 -13.716 -35.240 1.00 0.00 C ATOM 981 O GLU A 210 -22.540 -12.692 -34.680 1.00 0.00 O ATOM 982 CB GLU A 210 -23.900 -13.916 -37.540 1.00 0.00 C ATOM 983 CG GLU A 210 -23.752 -13.140 -38.836 1.00 0.00 C ATOM 984 CD GLU A 210 -24.172 -13.940 -40.052 1.00 0.00 C ATOM 985 OE1 GLU A 210 -25.376 -13.936 -40.376 1.00 0.00 O ATOM 986 OE2 GLU A 210 -23.296 -14.576 -40.676 1.00 0.00 O ATOM 0 H GLU A 210 -22.542 -15.975 -37.326 1.00 0.00 H new ATOM 0 HA GLU A 210 -21.938 -13.204 -37.061 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -24.220 -14.932 -37.771 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -24.691 -13.461 -36.944 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -24.351 -12.231 -38.780 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -22.713 -12.830 -38.952 1.00 0.00 H new ATOM 993 N LEU A 211 -23.636 -14.660 -34.624 1.00 0.00 N ATOM 994 CA LEU A 211 -23.992 -14.540 -33.220 1.00 0.00 C ATOM 995 C LEU A 211 -22.736 -14.548 -32.360 1.00 0.00 C ATOM 996 O LEU A 211 -22.680 -13.892 -31.320 1.00 0.00 O ATOM 997 CB LEU A 211 -24.916 -15.684 -32.808 1.00 0.00 C ATOM 998 CG LEU A 211 -26.404 -15.432 -33.056 1.00 0.00 C ATOM 999 CD1 LEU A 211 -26.780 -15.812 -34.480 1.00 0.00 C ATOM 1000 CD2 LEU A 211 -27.248 -16.208 -32.056 1.00 0.00 C ATOM 0 H LEU A 211 -23.967 -15.513 -35.074 1.00 0.00 H new ATOM 0 HA LEU A 211 -24.516 -13.596 -33.072 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -24.620 -16.583 -33.348 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -24.769 -15.886 -31.747 1.00 0.00 H new ATOM 0 HG LEU A 211 -26.601 -14.368 -32.922 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -27.842 -15.626 -34.638 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -26.199 -15.214 -35.182 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -26.569 -16.869 -34.642 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -28.304 -16.018 -32.246 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -27.047 -17.274 -32.160 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -26.998 -15.889 -31.044 1.00 0.00 H new ATOM 1012 N ASN A 212 -21.728 -15.300 -32.800 1.00 0.00 N ATOM 1013 CA ASN A 212 -20.472 -15.384 -32.068 1.00 0.00 C ATOM 1014 C ASN A 212 -19.704 -14.072 -32.168 1.00 0.00 C ATOM 1015 O ASN A 212 -18.896 -13.748 -31.296 1.00 0.00 O ATOM 1016 CB ASN A 212 -19.616 -16.532 -32.608 1.00 0.00 C ATOM 1017 CG ASN A 212 -18.344 -16.732 -31.804 1.00 0.00 C ATOM 1018 OD1 ASN A 212 -18.288 -16.396 -30.620 1.00 0.00 O ATOM 1019 ND2 ASN A 212 -17.320 -17.284 -32.444 1.00 0.00 N ATOM 0 H ASN A 212 -21.759 -15.856 -33.655 1.00 0.00 H new ATOM 0 HA ASN A 212 -20.701 -15.576 -31.020 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -20.199 -17.453 -32.596 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -19.358 -16.331 -33.648 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -16.440 -17.446 -31.954 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -17.413 -17.546 -33.425 1.00 0.00 H new ATOM 1026 N ARG A 213 -19.960 -13.316 -33.232 1.00 0.00 N ATOM 1027 CA ARG A 213 -19.284 -12.040 -33.432 1.00 0.00 C ATOM 1028 C ARG A 213 -19.816 -10.988 -32.472 1.00 0.00 C ATOM 1029 O ARG A 213 -19.060 -10.188 -31.924 1.00 0.00 O ATOM 1030 CB ARG A 213 -19.460 -11.564 -34.876 1.00 0.00 C ATOM 1031 CG ARG A 213 -18.524 -12.252 -35.864 1.00 0.00 C ATOM 1032 CD ARG A 213 -17.624 -11.252 -36.568 1.00 0.00 C ATOM 1033 NE ARG A 213 -16.524 -11.908 -37.272 1.00 0.00 N ATOM 1034 CZ ARG A 213 -15.824 -11.340 -38.252 1.00 0.00 C ATOM 1035 NH1 ARG A 213 -16.104 -10.104 -38.644 1.00 0.00 N ATOM 1036 NH2 ARG A 213 -14.844 -12.008 -38.844 1.00 0.00 N ATOM 0 H ARG A 213 -20.626 -13.563 -33.964 1.00 0.00 H new ATOM 0 HA ARG A 213 -18.222 -12.186 -33.232 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -20.491 -11.738 -35.184 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -19.292 -10.488 -34.918 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -17.913 -12.985 -35.337 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -19.111 -12.798 -36.603 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -18.213 -10.670 -37.277 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -17.220 -10.550 -35.838 1.00 0.00 H new ATOM 0 HE ARG A 213 -16.278 -12.859 -36.996 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -16.858 -9.585 -38.194 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -15.565 -9.673 -39.395 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -14.625 -12.959 -38.549 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -14.309 -11.571 -39.594 1.00 0.00 H new ATOM 1050 N GLY A 214 -21.124 -11.004 -32.268 1.00 0.00 N ATOM 1051 CA GLY A 214 -21.752 -10.060 -31.372 1.00 0.00 C ATOM 1052 C GLY A 214 -23.248 -10.252 -31.316 1.00 0.00 C ATOM 1053 O GLY A 214 -24.004 -9.284 -31.260 1.00 0.00 O ATOM 0 H GLY A 214 -21.766 -11.661 -32.712 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -21.333 -10.174 -30.372 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -21.528 -9.044 -31.698 1.00 0.00 H new ATOM 1057 N VAL A 215 -23.668 -11.512 -31.348 1.00 0.00 N ATOM 1058 CA VAL A 215 -25.088 -11.864 -31.316 1.00 0.00 C ATOM 1059 C VAL A 215 -25.872 -11.112 -32.392 1.00 0.00 C ATOM 1060 O VAL A 215 -27.080 -10.908 -32.264 1.00 0.00 O ATOM 1061 CB VAL A 215 -25.720 -11.604 -29.928 1.00 0.00 C ATOM 1062 CG1 VAL A 215 -24.920 -12.304 -28.840 1.00 0.00 C ATOM 1063 CG2 VAL A 215 -25.828 -10.112 -29.628 1.00 0.00 C ATOM 0 H VAL A 215 -23.041 -12.315 -31.397 1.00 0.00 H new ATOM 0 HA VAL A 215 -25.146 -12.933 -31.520 1.00 0.00 H new ATOM 0 HB VAL A 215 -26.730 -12.013 -29.945 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -25.378 -12.111 -27.870 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -24.910 -13.377 -29.029 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -23.898 -11.926 -28.840 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -26.277 -9.970 -28.645 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -24.834 -9.665 -29.641 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -26.451 -9.633 -30.383 1.00 0.00 H new ATOM 1073 N ILE A 216 -25.172 -10.716 -33.452 1.00 0.00 N ATOM 1074 CA ILE A 216 -25.780 -9.996 -34.572 1.00 0.00 C ATOM 1075 C ILE A 216 -24.752 -9.760 -35.672 1.00 0.00 C ATOM 1076 O ILE A 216 -25.072 -9.820 -36.860 1.00 0.00 O ATOM 1077 CB ILE A 216 -26.368 -8.632 -34.144 1.00 0.00 C ATOM 1078 CG1 ILE A 216 -25.512 -7.988 -33.052 1.00 0.00 C ATOM 1079 CG2 ILE A 216 -27.804 -8.792 -33.672 1.00 0.00 C ATOM 1080 CD1 ILE A 216 -25.580 -6.476 -33.044 1.00 0.00 C ATOM 0 H ILE A 216 -24.172 -10.883 -33.561 1.00 0.00 H new ATOM 0 HA ILE A 216 -26.594 -10.621 -34.939 1.00 0.00 H new ATOM 0 HB ILE A 216 -26.362 -7.974 -35.013 1.00 0.00 H new ATOM 0 HG12 ILE A 216 -25.834 -8.363 -32.081 1.00 0.00 H new ATOM 0 HG13 ILE A 216 -24.475 -8.296 -33.185 1.00 0.00 H new ATOM 0 HG21 ILE A 216 -28.200 -7.821 -33.375 1.00 0.00 H new ATOM 0 HG22 ILE A 216 -28.410 -9.199 -34.482 1.00 0.00 H new ATOM 0 HG23 ILE A 216 -27.833 -9.471 -32.820 1.00 0.00 H new ATOM 0 HD11 ILE A 216 -24.949 -6.088 -32.244 1.00 0.00 H new ATOM 0 HD12 ILE A 216 -25.230 -6.091 -34.002 1.00 0.00 H new ATOM 0 HD13 ILE A 216 -26.610 -6.159 -32.880 1.00 0.00 H new ATOM 1092 N LYS A 217 -23.516 -9.488 -35.264 1.00 0.00 N ATOM 1093 CA LYS A 217 -22.424 -9.240 -36.200 1.00 0.00 C ATOM 1094 C LYS A 217 -22.596 -7.892 -36.904 1.00 0.00 C ATOM 1095 O LYS A 217 -22.040 -6.888 -36.464 1.00 0.00 O ATOM 1096 CB LYS A 217 -22.316 -10.376 -37.224 1.00 0.00 C ATOM 1097 CG LYS A 217 -20.988 -10.400 -37.968 1.00 0.00 C ATOM 1098 CD LYS A 217 -21.144 -10.976 -39.364 1.00 0.00 C ATOM 1099 CE LYS A 217 -20.164 -10.348 -40.340 1.00 0.00 C ATOM 1100 NZ LYS A 217 -20.188 -11.020 -41.668 1.00 0.00 N ATOM 0 H LYS A 217 -23.244 -9.433 -34.282 1.00 0.00 H new ATOM 0 HA LYS A 217 -21.496 -9.205 -35.629 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -22.454 -11.329 -36.713 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -23.126 -10.281 -37.947 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -20.588 -9.388 -38.033 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -20.266 -10.993 -37.407 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -20.987 -12.054 -39.333 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -22.163 -10.812 -39.714 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -20.403 -9.292 -40.464 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -19.157 -10.400 -39.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -19.505 -10.560 -42.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -19.934 -12.022 -41.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -21.142 -10.948 -42.076 1.00 0.00 H new ATOM 1114 N GLN A 218 -23.368 -7.872 -37.992 1.00 0.00 N ATOM 1115 CA GLN A 218 -23.604 -6.636 -38.740 1.00 0.00 C ATOM 1116 C GLN A 218 -24.300 -6.920 -40.068 1.00 0.00 C ATOM 1117 O GLN A 218 -23.756 -7.612 -40.932 1.00 0.00 O ATOM 1118 CB GLN A 218 -22.284 -5.900 -39.004 1.00 0.00 C ATOM 1119 CG GLN A 218 -21.168 -6.808 -39.500 1.00 0.00 C ATOM 1120 CD GLN A 218 -19.792 -6.212 -39.284 1.00 0.00 C ATOM 1121 OE1 GLN A 218 -19.124 -6.500 -38.292 1.00 0.00 O ATOM 1122 NE2 GLN A 218 -19.360 -5.368 -40.216 1.00 0.00 N ATOM 0 H GLN A 218 -23.838 -8.693 -38.373 1.00 0.00 H new ATOM 0 HA GLN A 218 -24.252 -6.005 -38.131 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -22.456 -5.115 -39.740 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -21.961 -5.410 -38.085 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -21.229 -7.767 -38.985 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -21.311 -7.006 -40.562 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -19.946 -5.156 -41.024 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -18.442 -4.932 -40.123 1.00 0.00 H new ATOM 1131 N VAL A 219 -25.496 -6.368 -40.236 1.00 0.00 N ATOM 1132 CA VAL A 219 -26.264 -6.544 -41.464 1.00 0.00 C ATOM 1133 C VAL A 219 -26.420 -5.220 -42.204 1.00 0.00 C ATOM 1134 O VAL A 219 -27.336 -5.048 -43.008 1.00 0.00 O ATOM 1135 CB VAL A 219 -27.656 -7.136 -41.176 1.00 0.00 C ATOM 1136 CG1 VAL A 219 -28.360 -7.504 -42.472 1.00 0.00 C ATOM 1137 CG2 VAL A 219 -27.536 -8.348 -40.264 1.00 0.00 C ATOM 0 H VAL A 219 -25.958 -5.791 -39.533 1.00 0.00 H new ATOM 0 HA VAL A 219 -25.710 -7.242 -42.091 1.00 0.00 H new ATOM 0 HB VAL A 219 -28.256 -6.381 -40.668 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -29.342 -7.921 -42.247 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -28.476 -6.613 -43.089 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -27.767 -8.243 -43.011 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -28.528 -8.756 -40.069 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -26.920 -9.107 -40.746 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -27.074 -8.051 -39.322 1.00 0.00 H new ATOM 1147 N LYS A 220 -25.524 -4.276 -41.916 1.00 0.00 N ATOM 1148 CA LYS A 220 -25.552 -2.956 -42.544 1.00 0.00 C ATOM 1149 C LYS A 220 -24.484 -2.056 -41.936 1.00 0.00 C ATOM 1150 O LYS A 220 -24.164 -2.168 -40.752 1.00 0.00 O ATOM 1151 CB LYS A 220 -26.936 -2.316 -42.384 1.00 0.00 C ATOM 1152 CG LYS A 220 -27.620 -2.016 -43.708 1.00 0.00 C ATOM 1153 CD LYS A 220 -28.140 -0.584 -43.760 1.00 0.00 C ATOM 1154 CE LYS A 220 -29.644 -0.544 -44.004 1.00 0.00 C ATOM 1155 NZ LYS A 220 -30.020 0.532 -44.960 1.00 0.00 N ATOM 0 H LYS A 220 -24.765 -4.403 -41.247 1.00 0.00 H new ATOM 0 HA LYS A 220 -25.344 -3.076 -43.607 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -27.570 -2.982 -41.799 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -26.837 -1.390 -41.817 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -26.918 -2.179 -44.526 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -28.448 -2.710 -43.856 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -27.909 -0.078 -42.823 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -27.627 -0.038 -44.552 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -29.975 -1.507 -44.392 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -30.162 -0.387 -43.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -30.995 0.840 -44.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -29.374 1.339 -44.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -29.954 0.171 -45.933 1.00 0.00 H new ATOM 1169 N GLY A 221 -23.932 -1.160 -42.748 1.00 0.00 N ATOM 1170 CA GLY A 221 -22.904 -0.260 -42.268 1.00 0.00 C ATOM 1171 C GLY A 221 -23.376 0.608 -41.116 1.00 0.00 C ATOM 1172 O GLY A 221 -24.544 0.992 -41.056 1.00 0.00 O ATOM 0 H GLY A 221 -24.180 -1.042 -43.730 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -22.039 -0.841 -41.949 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -22.575 0.379 -43.088 1.00 0.00 H new ATOM 1176 N LYS A 222 -22.464 0.924 -40.204 1.00 0.00 N ATOM 1177 CA LYS A 222 -22.788 1.756 -39.052 1.00 0.00 C ATOM 1178 C LYS A 222 -22.304 3.188 -39.264 1.00 0.00 C ATOM 1179 O LYS A 222 -21.624 3.764 -38.416 1.00 0.00 O ATOM 1180 CB LYS A 222 -22.164 1.176 -37.780 1.00 0.00 C ATOM 1181 CG LYS A 222 -22.572 1.908 -36.512 1.00 0.00 C ATOM 1182 CD LYS A 222 -21.432 1.956 -35.504 1.00 0.00 C ATOM 1183 CE LYS A 222 -21.292 0.640 -34.756 1.00 0.00 C ATOM 1184 NZ LYS A 222 -20.676 -0.420 -35.600 1.00 0.00 N ATOM 0 H LYS A 222 -21.492 0.616 -40.240 1.00 0.00 H new ATOM 0 HA LYS A 222 -23.872 1.769 -38.939 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -22.449 0.128 -37.692 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -21.078 1.205 -37.873 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -22.882 2.923 -36.760 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -23.433 1.412 -36.065 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -20.499 2.183 -36.019 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -21.608 2.763 -34.793 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -20.683 0.793 -33.865 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -22.274 0.309 -34.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -20.145 -1.080 -34.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -21.422 -0.938 -36.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -20.029 0.016 -36.288 1.00 0.00 H new ATOM 1198 N GLY A 223 -22.660 3.752 -40.412 1.00 0.00 N ATOM 1199 CA GLY A 223 -22.264 5.108 -40.736 1.00 0.00 C ATOM 1200 C GLY A 223 -22.844 5.568 -42.056 1.00 0.00 C ATOM 1201 O GLY A 223 -24.012 5.956 -42.124 1.00 0.00 O ATOM 0 H GLY A 223 -23.220 3.290 -41.128 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -22.590 5.780 -39.943 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -21.176 5.168 -40.777 1.00 0.00 H new ATOM 1205 N ALA A 224 -22.040 5.512 -43.108 1.00 0.00 N ATOM 1206 CA ALA A 224 -22.488 5.912 -44.432 1.00 0.00 C ATOM 1207 C ALA A 224 -23.728 5.124 -44.840 1.00 0.00 C ATOM 1208 O ALA A 224 -24.532 5.576 -45.652 1.00 0.00 O ATOM 1209 CB ALA A 224 -21.380 5.724 -45.452 1.00 0.00 C ATOM 0 H ALA A 224 -21.072 5.193 -43.069 1.00 0.00 H new ATOM 0 HA ALA A 224 -22.748 6.970 -44.399 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -21.736 6.029 -46.436 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -20.521 6.333 -45.172 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -21.087 4.675 -45.481 1.00 0.00 H new ATOM 1215 N SER A 225 -23.876 3.940 -44.252 1.00 0.00 N ATOM 1216 CA SER A 225 -25.012 3.072 -44.528 1.00 0.00 C ATOM 1217 C SER A 225 -26.200 3.464 -43.656 1.00 0.00 C ATOM 1218 O SER A 225 -26.284 4.596 -43.180 1.00 0.00 O ATOM 1219 CB SER A 225 -24.628 1.612 -44.284 1.00 0.00 C ATOM 1220 OG SER A 225 -25.416 0.740 -45.072 1.00 0.00 O ATOM 0 H SER A 225 -23.215 3.559 -43.575 1.00 0.00 H new ATOM 0 HA SER A 225 -25.298 3.187 -45.573 1.00 0.00 H new ATOM 0 HB2 SER A 225 -23.574 1.466 -44.518 1.00 0.00 H new ATOM 0 HB3 SER A 225 -24.757 1.370 -43.229 1.00 0.00 H new ATOM 0 HG SER A 225 -24.855 0.016 -45.419 1.00 0.00 H new ATOM 1226 N GLY A 226 -27.112 2.524 -43.448 1.00 0.00 N ATOM 1227 CA GLY A 226 -28.280 2.788 -42.632 1.00 0.00 C ATOM 1228 C GLY A 226 -27.968 2.828 -41.144 1.00 0.00 C ATOM 1229 O GLY A 226 -28.660 2.200 -40.344 1.00 0.00 O ATOM 0 H GLY A 226 -27.063 1.580 -43.831 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -28.718 3.740 -42.932 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -29.029 2.019 -42.820 1.00 0.00 H new ATOM 1233 N SER A 227 -26.920 3.564 -40.776 1.00 0.00 N ATOM 1234 CA SER A 227 -26.520 3.684 -39.376 1.00 0.00 C ATOM 1235 C SER A 227 -26.408 2.312 -38.712 1.00 0.00 C ATOM 1236 O SER A 227 -26.368 1.288 -39.392 1.00 0.00 O ATOM 1237 CB SER A 227 -27.520 4.556 -38.612 1.00 0.00 C ATOM 1238 OG SER A 227 -26.856 5.416 -37.700 1.00 0.00 O ATOM 0 H SER A 227 -26.334 4.085 -41.428 1.00 0.00 H new ATOM 0 HA SER A 227 -25.538 4.156 -39.347 1.00 0.00 H new ATOM 0 HB2 SER A 227 -28.103 5.149 -39.317 1.00 0.00 H new ATOM 0 HB3 SER A 227 -28.223 3.921 -38.072 1.00 0.00 H new ATOM 0 HG SER A 227 -27.517 5.963 -37.226 1.00 0.00 H new ATOM 1244 N PHE A 228 -26.356 2.300 -37.380 1.00 0.00 N ATOM 1245 CA PHE A 228 -26.256 1.052 -36.628 1.00 0.00 C ATOM 1246 C PHE A 228 -27.260 0.024 -37.132 1.00 0.00 C ATOM 1247 O PHE A 228 -28.396 0.368 -37.468 1.00 0.00 O ATOM 1248 CB PHE A 228 -26.480 1.316 -35.136 1.00 0.00 C ATOM 1249 CG PHE A 228 -25.672 0.420 -34.244 1.00 0.00 C ATOM 1250 CD1 PHE A 228 -25.888 -0.948 -34.228 1.00 0.00 C ATOM 1251 CD2 PHE A 228 -24.692 0.948 -33.416 1.00 0.00 C ATOM 1252 CE1 PHE A 228 -25.148 -1.772 -33.408 1.00 0.00 C ATOM 1253 CE2 PHE A 228 -23.944 0.124 -32.592 1.00 0.00 C ATOM 1254 CZ PHE A 228 -24.172 -1.236 -32.588 1.00 0.00 C ATOM 0 H PHE A 228 -26.382 3.140 -36.801 1.00 0.00 H new ATOM 0 HA PHE A 228 -25.254 0.649 -36.775 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -26.231 2.354 -34.917 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -27.538 1.187 -34.907 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -26.647 -1.375 -34.867 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -24.511 2.013 -33.414 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -25.330 -2.836 -33.406 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -23.183 0.546 -31.953 1.00 0.00 H new ATOM 0 HZ PHE A 228 -23.590 -1.881 -31.946 1.00 0.00 H new ATOM 1264 N VAL A 229 -26.840 -1.232 -37.192 1.00 0.00 N ATOM 1265 CA VAL A 229 -27.704 -2.304 -37.668 1.00 0.00 C ATOM 1266 C VAL A 229 -27.984 -3.324 -36.572 1.00 0.00 C ATOM 1267 O VAL A 229 -27.148 -3.560 -35.696 1.00 0.00 O ATOM 1268 CB VAL A 229 -27.080 -3.024 -38.880 1.00 0.00 C ATOM 1269 CG1 VAL A 229 -25.696 -3.544 -38.536 1.00 0.00 C ATOM 1270 CG2 VAL A 229 -27.984 -4.156 -39.360 1.00 0.00 C ATOM 0 H VAL A 229 -25.905 -1.534 -36.917 1.00 0.00 H new ATOM 0 HA VAL A 229 -28.644 -1.841 -37.968 1.00 0.00 H new ATOM 0 HB VAL A 229 -26.981 -2.305 -39.693 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -25.271 -4.049 -39.403 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -25.054 -2.710 -38.251 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -25.767 -4.247 -37.706 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -27.525 -4.651 -40.216 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -28.122 -4.878 -38.555 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -28.952 -3.749 -39.653 1.00 0.00 H new ATOM 1280 N VAL A 230 -29.160 -3.932 -36.636 1.00 0.00 N ATOM 1281 CA VAL A 230 -29.564 -4.940 -35.660 1.00 0.00 C ATOM 1282 C VAL A 230 -30.296 -6.084 -36.352 1.00 0.00 C ATOM 1283 O VAL A 230 -31.392 -6.472 -35.952 1.00 0.00 O ATOM 1284 CB VAL A 230 -30.468 -4.336 -34.564 1.00 0.00 C ATOM 1285 CG1 VAL A 230 -31.736 -3.760 -35.172 1.00 0.00 C ATOM 1286 CG2 VAL A 230 -30.796 -5.380 -33.508 1.00 0.00 C ATOM 0 H VAL A 230 -29.856 -3.745 -37.357 1.00 0.00 H new ATOM 0 HA VAL A 230 -28.659 -5.320 -35.187 1.00 0.00 H new ATOM 0 HB VAL A 230 -29.927 -3.523 -34.080 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -32.359 -3.339 -34.383 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -31.475 -2.977 -35.884 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -32.285 -4.550 -35.685 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -31.434 -4.936 -32.744 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -31.316 -6.217 -33.973 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -29.873 -5.736 -33.049 1.00 0.00 H new ATOM 1296 N VAL A 231 -29.680 -6.620 -37.404 1.00 0.00 N ATOM 1297 CA VAL A 231 -30.268 -7.716 -38.168 1.00 0.00 C ATOM 1298 C VAL A 231 -31.604 -7.292 -38.764 1.00 0.00 C ATOM 1299 O VAL A 231 -31.928 -6.104 -38.792 1.00 0.00 O ATOM 1300 CB VAL A 231 -30.468 -8.984 -37.300 1.00 0.00 C ATOM 1301 CG1 VAL A 231 -30.168 -10.232 -38.112 1.00 0.00 C ATOM 1302 CG2 VAL A 231 -29.604 -8.940 -36.052 1.00 0.00 C ATOM 0 H VAL A 231 -28.770 -6.311 -37.747 1.00 0.00 H new ATOM 0 HA VAL A 231 -29.570 -7.960 -38.969 1.00 0.00 H new ATOM 0 HB VAL A 231 -31.510 -9.014 -36.982 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -30.313 -11.115 -37.489 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -30.840 -10.279 -38.969 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -29.136 -10.200 -38.461 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -29.767 -9.843 -35.464 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -28.554 -8.878 -36.338 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -29.870 -8.067 -35.456 1.00 0.00 H new ATOM 1312 N GLN A 232 -32.376 -8.264 -39.244 1.00 0.00 N ATOM 1313 CA GLN A 232 -33.680 -7.992 -39.844 1.00 0.00 C ATOM 1314 C GLN A 232 -33.536 -7.160 -41.112 1.00 0.00 C ATOM 1315 O GLN A 232 -33.720 -7.660 -42.220 1.00 0.00 O ATOM 1316 CB GLN A 232 -34.616 -7.280 -38.852 1.00 0.00 C ATOM 1317 CG GLN A 232 -34.324 -7.572 -37.388 1.00 0.00 C ATOM 1318 CD GLN A 232 -35.144 -6.712 -36.444 1.00 0.00 C ATOM 1319 OE1 GLN A 232 -36.148 -6.116 -36.844 1.00 0.00 O ATOM 1320 NE2 GLN A 232 -34.724 -6.640 -35.188 1.00 0.00 N ATOM 0 H GLN A 232 -32.120 -9.251 -39.229 1.00 0.00 H new ATOM 0 HA GLN A 232 -34.123 -8.953 -40.105 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -34.548 -6.205 -39.015 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -35.644 -7.571 -39.069 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -34.527 -8.623 -37.184 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -33.264 -7.409 -37.194 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -33.889 -7.149 -34.900 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -35.237 -6.076 -34.510 1.00 0.00 H new ATOM 1329 N LYS A 233 -33.204 -5.896 -40.932 1.00 0.00 N ATOM 1330 CA LYS A 233 -33.024 -4.976 -42.052 1.00 0.00 C ATOM 1331 C LYS A 233 -32.556 -3.612 -41.568 1.00 0.00 C ATOM 1332 O LYS A 233 -31.392 -3.248 -41.720 1.00 0.00 O ATOM 1333 CB LYS A 233 -34.328 -4.840 -42.848 1.00 0.00 C ATOM 1334 CG LYS A 233 -34.128 -4.876 -44.348 1.00 0.00 C ATOM 1335 CD LYS A 233 -33.812 -3.492 -44.900 1.00 0.00 C ATOM 1336 CE LYS A 233 -33.488 -3.544 -46.384 1.00 0.00 C ATOM 1337 NZ LYS A 233 -34.616 -4.092 -47.184 1.00 0.00 N ATOM 0 H LYS A 233 -33.051 -5.475 -40.016 1.00 0.00 H new ATOM 0 HA LYS A 233 -32.255 -5.387 -42.706 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -35.005 -5.644 -42.561 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -34.814 -3.903 -42.577 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -33.316 -5.561 -44.592 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -35.027 -5.264 -44.827 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -34.663 -2.831 -44.735 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -32.968 -3.067 -44.357 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -33.247 -2.541 -46.737 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -32.601 -4.159 -46.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -34.407 -3.985 -48.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -34.742 -5.100 -46.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -35.488 -3.575 -46.954 1.00 0.00 H new ATOM 1351 N SER A 234 -33.476 -2.864 -40.984 1.00 0.00 N ATOM 1352 CA SER A 234 -33.176 -1.536 -40.472 1.00 0.00 C ATOM 1353 C SER A 234 -34.036 -1.212 -39.256 1.00 0.00 C ATOM 1354 O SER A 234 -34.568 -0.108 -39.132 1.00 0.00 O ATOM 1355 CB SER A 234 -33.404 -0.484 -41.552 1.00 0.00 C ATOM 1356 OG SER A 234 -34.688 -0.620 -42.140 1.00 0.00 O ATOM 0 H SER A 234 -34.444 -3.156 -40.851 1.00 0.00 H new ATOM 0 HA SER A 234 -32.128 -1.524 -40.173 1.00 0.00 H new ATOM 0 HB2 SER A 234 -33.303 0.512 -41.120 1.00 0.00 H new ATOM 0 HB3 SER A 234 -32.637 -0.577 -42.321 1.00 0.00 H new ATOM 0 HG SER A 234 -34.808 0.068 -42.827 1.00 0.00 H new ATOM 1362 N ARG A 235 -34.164 -2.176 -38.352 1.00 0.00 N ATOM 1363 CA ARG A 235 -34.956 -1.984 -37.148 1.00 0.00 C ATOM 1364 C ARG A 235 -34.212 -1.112 -36.140 1.00 0.00 C ATOM 1365 O ARG A 235 -34.048 -1.492 -34.980 1.00 0.00 O ATOM 1366 CB ARG A 235 -35.304 -3.336 -36.520 1.00 0.00 C ATOM 1367 CG ARG A 235 -36.628 -3.340 -35.776 1.00 0.00 C ATOM 1368 CD ARG A 235 -37.808 -3.256 -36.728 1.00 0.00 C ATOM 1369 NE ARG A 235 -38.144 -1.876 -37.068 1.00 0.00 N ATOM 1370 CZ ARG A 235 -38.836 -1.064 -36.272 1.00 0.00 C ATOM 1371 NH1 ARG A 235 -39.268 -1.492 -35.092 1.00 0.00 N ATOM 1372 NH2 ARG A 235 -39.100 0.176 -36.660 1.00 0.00 N ATOM 0 H ARG A 235 -33.730 -3.096 -38.431 1.00 0.00 H new ATOM 0 HA ARG A 235 -35.879 -1.475 -37.426 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -35.335 -4.093 -37.303 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -34.509 -3.622 -35.831 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -36.707 -4.248 -35.178 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -36.659 -2.499 -35.083 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -37.577 -3.807 -37.640 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -38.674 -3.738 -36.274 1.00 0.00 H new ATOM 0 HE ARG A 235 -37.830 -1.513 -37.968 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -39.070 -2.447 -34.792 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -39.798 -0.866 -34.485 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -38.773 0.507 -37.568 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -39.630 0.799 -36.051 1.00 0.00 H new ATOM 1386 N LYS A 236 -33.768 0.060 -36.584 1.00 0.00 N ATOM 1387 CA LYS A 236 -33.048 0.980 -35.720 1.00 0.00 C ATOM 1388 C LYS A 236 -33.388 2.428 -36.060 1.00 0.00 C ATOM 1389 O LYS A 236 -33.760 2.736 -37.188 1.00 0.00 O ATOM 1390 CB LYS A 236 -31.540 0.748 -35.832 1.00 0.00 C ATOM 1391 CG LYS A 236 -30.832 0.696 -34.492 1.00 0.00 C ATOM 1392 CD LYS A 236 -31.104 -0.612 -33.768 1.00 0.00 C ATOM 1393 CE LYS A 236 -31.284 -0.396 -32.272 1.00 0.00 C ATOM 1394 NZ LYS A 236 -32.676 -0.016 -31.928 1.00 0.00 N ATOM 0 H LYS A 236 -33.896 0.392 -37.540 1.00 0.00 H new ATOM 0 HA LYS A 236 -33.357 0.790 -34.692 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -31.363 -0.187 -36.363 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -31.102 1.544 -36.434 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -29.759 0.814 -34.642 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -31.161 1.531 -33.873 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -32.000 -1.077 -34.180 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -30.278 -1.303 -33.940 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -31.015 -1.308 -31.739 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -30.601 0.384 -31.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -32.754 0.121 -30.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -32.925 0.868 -32.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -33.326 -0.771 -32.227 1.00 0.00 H new ATOM 1408 N THR A 237 -33.256 3.308 -35.068 1.00 0.00 N ATOM 1409 CA THR A 237 -33.544 4.728 -35.248 1.00 0.00 C ATOM 1410 C THR A 237 -34.860 4.936 -35.996 1.00 0.00 C ATOM 1411 O THR A 237 -35.692 4.004 -36.000 1.00 0.00 O ATOM 1412 CB THR A 237 -32.400 5.416 -35.992 1.00 0.00 C ATOM 1413 OG1 THR A 237 -32.580 6.824 -35.996 1.00 0.00 O ATOM 1414 CG2 THR A 237 -32.256 4.968 -37.428 1.00 0.00 C ATOM 1415 OXT THR A 237 -35.044 6.028 -36.572 1.00 0.00 O ATOM 0 H THR A 237 -32.950 3.059 -34.127 1.00 0.00 H new ATOM 0 HA THR A 237 -33.642 5.176 -34.259 1.00 0.00 H new ATOM 0 HB THR A 237 -31.497 5.132 -35.452 1.00 0.00 H new ATOM 0 HG1 THR A 237 -33.511 7.034 -36.218 1.00 0.00 H new ATOM 0 HG21 THR A 237 -31.425 5.498 -37.893 1.00 0.00 H new ATOM 0 HG22 THR A 237 -32.064 3.895 -37.457 1.00 0.00 H new ATOM 0 HG23 THR A 237 -33.175 5.187 -37.971 1.00 0.00 H new TER 1423 THR A 237