USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1188 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 247 THR OG1 : rot 180:sc= -1.16! USER MOD Set 1.2: A 250 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 226 HIS : no HE2:sc= -7.7! C(o=-20!,f=-28!) USER MOD Set 2.2: A 232 HIS :FLIP no HE2:sc= -10.6! C(o=-23!,f=-20!) USER MOD Set 2.3: A 240 MET CE :methyl 156:sc= -1.29 (180deg=-2.04!) USER MOD Set 3.1: A 214 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 244 TYR OH : rot -79:sc= 0.064 USER MOD Set 4.1: A 166 SER OG : rot -143:sc= 0.152 USER MOD Set 4.2: A 172 HIS : +bothHN:sc= -8.51! C(o=-24!,f=-25!) USER MOD Set 4.3: A 187 HIS : no HE2:sc= -15.1! C(o=-24!,f=-28!) USER MOD Set 4.4: A 200 HIS : no HD1:sc= -0.945 K(o=-24,f=-26) USER MOD Set 5.1: A 124 ASN :FLIP amide:sc= -5.46! C(o=-13!,f=-13!) USER MOD Set 5.2: A 129 MET CE :methyl -122:sc= -7.05! (180deg=-10!) USER MOD Single : A 110 THR OG1 : rot -22:sc= 0.591 USER MOD Single : A 112 LYS NZ :NH3+ -169:sc= -1.98! (180deg=-2.15!) USER MOD Single : A 114 SER OG : rot -60:sc= 1.02 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 MET CE :methyl -145:sc= -0.412 (180deg=-2.33!) USER MOD Single : A 117 ASN : amide:sc= -1.29 K(o=-1.3,f=-4.1!) USER MOD Single : A 119 THR OG1 : rot 170:sc= 0 USER MOD Single : A 120 TYR OH : rot 30:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 108:sc= 0.227 USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -124:sc= 0.584 (180deg=-0.019) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot -140:sc= 0.0798 USER MOD Single : A 149 THR OG1 : rot 130:sc= 0.0748 USER MOD Single : A 152 ASN : amide:sc= -0.0345 X(o=-0.034,f=-0.28) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= 0.403 K(o=0.4,f=-2.5!) USER MOD Single : A 164 MET CE :methyl 175:sc= -0.212 (180deg=-0.288) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -1.32 K(o=-1.3,f=-4.4!) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc=-0.00471 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.261 USER MOD Single : A 209 SER OG : rot 26:sc= -0.201 USER MOD Single : A 210 SER OG : rot 180:sc= -0.319 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 ASN : amide:sc= -2.7! C(o=-2.7!,f=-4.1!) USER MOD Single : A 222 HIS :FLIP no HE2:sc= -9.59! C(o=-11!,f=-9.6!) USER MOD Single : A 227 SER OG : rot 54:sc= -1.71! USER MOD Single : A 233 SER OG : rot -62:sc= 1.18 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 HIS : no HD1:sc= -0.465 X(o=-0.47,f=-0.57) USER MOD Single : A 253 MET CE :methyl -111:sc= -2.38! (180deg=-6.4!) USER MOD Single : A 260 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 GLN : amide:sc= -0.191 K(o=-0.19,f=-3.2!) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 TYR OH : rot 130:sc= -1.17! USER MOD ----------------------------------------------------------------- ATOM 112 N THR A 110 3.848 -10.880 -16.052 1.00 1.03 N ATOM 113 CA THR A 110 4.535 -9.916 -16.957 1.00 1.03 C ATOM 114 C THR A 110 3.508 -8.991 -17.611 1.00 1.03 C ATOM 115 O THR A 110 3.610 -7.784 -17.549 1.00 1.03 O ATOM 116 CB THR A 110 5.215 -10.783 -18.012 1.00 1.03 C ATOM 117 OG1 THR A 110 4.326 -11.815 -18.416 1.00 1.03 O ATOM 118 CG2 THR A 110 6.486 -11.401 -17.426 1.00 1.03 C ATOM 0 HA THR A 110 5.247 -9.284 -16.427 1.00 1.03 H new ATOM 0 HB THR A 110 5.478 -10.170 -18.874 1.00 1.03 H new ATOM 0 HG1 THR A 110 3.658 -11.965 -17.715 1.00 1.03 H new ATOM 0 HG21 THR A 110 6.971 -12.020 -18.181 1.00 1.03 H new ATOM 0 HG22 THR A 110 7.166 -10.608 -17.115 1.00 1.03 H new ATOM 0 HG23 THR A 110 6.228 -12.016 -16.564 1.00 1.03 H new ATOM 126 N LEU A 111 2.511 -9.552 -18.231 1.00 1.04 N ATOM 127 CA LEU A 111 1.465 -8.713 -18.877 1.00 1.04 C ATOM 128 C LEU A 111 2.088 -7.565 -19.675 1.00 1.04 C ATOM 129 O LEU A 111 1.453 -6.560 -19.927 1.00 1.04 O ATOM 130 CB LEU A 111 0.644 -8.171 -17.709 1.00 1.04 C ATOM 131 CG LEU A 111 -0.670 -8.944 -17.609 1.00 1.04 C ATOM 132 CD1 LEU A 111 -0.741 -9.662 -16.259 1.00 1.04 C ATOM 133 CD2 LEU A 111 -1.845 -7.970 -17.729 1.00 1.04 C ATOM 0 H LEU A 111 2.374 -10.559 -18.319 1.00 1.04 H new ATOM 0 HA LEU A 111 0.865 -9.281 -19.588 1.00 1.04 H new ATOM 0 HB2 LEU A 111 1.206 -8.266 -16.780 1.00 1.04 H new ATOM 0 HB3 LEU A 111 0.444 -7.109 -17.853 1.00 1.04 H new ATOM 0 HG LEU A 111 -0.720 -9.678 -18.414 1.00 1.04 H new ATOM 0 HD11 LEU A 111 -1.679 -10.213 -16.189 1.00 1.04 H new ATOM 0 HD12 LEU A 111 0.095 -10.356 -16.172 1.00 1.04 H new ATOM 0 HD13 LEU A 111 -0.690 -8.929 -15.454 1.00 1.04 H new ATOM 0 HD21 LEU A 111 -2.783 -8.521 -17.658 1.00 1.04 H new ATOM 0 HD22 LEU A 111 -1.793 -7.236 -16.925 1.00 1.04 H new ATOM 0 HD23 LEU A 111 -1.797 -7.458 -18.690 1.00 1.04 H new ATOM 145 N LYS A 112 3.317 -7.703 -20.083 1.00 0.77 N ATOM 146 CA LYS A 112 3.961 -6.614 -20.872 1.00 0.77 C ATOM 147 C LYS A 112 4.459 -7.172 -22.204 1.00 0.77 C ATOM 148 O LYS A 112 5.641 -7.377 -22.398 1.00 0.77 O ATOM 149 CB LYS A 112 5.133 -6.139 -20.015 1.00 0.77 C ATOM 150 CG LYS A 112 4.685 -4.962 -19.147 1.00 0.77 C ATOM 151 CD LYS A 112 5.459 -4.979 -17.828 1.00 0.77 C ATOM 152 CE LYS A 112 6.941 -4.722 -18.104 1.00 0.77 C ATOM 153 NZ LYS A 112 7.590 -4.747 -16.764 1.00 0.77 N ATOM 0 H LYS A 112 3.903 -8.519 -19.906 1.00 0.77 H new ATOM 0 HA LYS A 112 3.274 -5.799 -21.099 1.00 0.77 H new ATOM 0 HB2 LYS A 112 5.491 -6.954 -19.385 1.00 0.77 H new ATOM 0 HB3 LYS A 112 5.965 -5.839 -20.652 1.00 0.77 H new ATOM 0 HG2 LYS A 112 4.859 -4.022 -19.671 1.00 0.77 H new ATOM 0 HG3 LYS A 112 3.614 -5.025 -18.954 1.00 0.77 H new ATOM 0 HD2 LYS A 112 5.066 -4.218 -17.154 1.00 0.77 H new ATOM 0 HD3 LYS A 112 5.332 -5.941 -17.332 1.00 0.77 H new ATOM 0 HE2 LYS A 112 7.359 -5.486 -18.760 1.00 0.77 H new ATOM 0 HE3 LYS A 112 7.090 -3.762 -18.597 1.00 0.77 H new ATOM 0 HZ1 LYS A 112 8.566 -4.397 -16.844 1.00 0.77 H new ATOM 0 HZ2 LYS A 112 7.057 -4.140 -16.109 1.00 0.77 H new ATOM 0 HZ3 LYS A 112 7.601 -5.722 -16.401 1.00 0.77 H new ATOM 167 N TRP A 113 3.568 -7.432 -23.121 1.00 0.42 N ATOM 168 CA TRP A 113 4.001 -7.989 -24.431 1.00 0.42 C ATOM 169 C TRP A 113 3.122 -7.461 -25.566 1.00 0.42 C ATOM 170 O TRP A 113 3.570 -6.721 -26.420 1.00 0.42 O ATOM 171 CB TRP A 113 3.824 -9.500 -24.286 1.00 0.42 C ATOM 172 CG TRP A 113 4.627 -10.200 -25.335 1.00 0.42 C ATOM 173 CD1 TRP A 113 5.685 -9.669 -25.991 1.00 0.42 C ATOM 174 CD2 TRP A 113 4.453 -11.546 -25.863 1.00 0.42 C ATOM 175 NE1 TRP A 113 6.176 -10.608 -26.881 1.00 0.42 N ATOM 176 CE2 TRP A 113 5.449 -11.781 -26.839 1.00 0.42 C ATOM 177 CE3 TRP A 113 3.537 -12.577 -25.590 1.00 0.42 C ATOM 178 CZ2 TRP A 113 5.534 -12.996 -27.520 1.00 0.42 C ATOM 179 CZ3 TRP A 113 3.618 -13.801 -26.273 1.00 0.42 C ATOM 180 CH2 TRP A 113 4.615 -14.010 -27.236 1.00 0.42 C ATOM 0 H TRP A 113 2.564 -7.283 -23.020 1.00 0.42 H new ATOM 0 HA TRP A 113 5.026 -7.708 -24.675 1.00 0.42 H new ATOM 0 HB2 TRP A 113 4.143 -9.821 -23.294 1.00 0.42 H new ATOM 0 HB3 TRP A 113 2.771 -9.764 -24.383 1.00 0.42 H new ATOM 0 HD1 TRP A 113 6.081 -8.675 -25.844 1.00 0.42 H new ATOM 0 HE1 TRP A 113 6.977 -10.453 -27.493 1.00 0.42 H new ATOM 0 HE3 TRP A 113 2.765 -12.426 -24.849 1.00 0.42 H new ATOM 0 HZ2 TRP A 113 6.304 -13.152 -28.261 1.00 0.42 H new ATOM 0 HZ3 TRP A 113 2.908 -14.586 -26.055 1.00 0.42 H new ATOM 0 HH2 TRP A 113 4.673 -14.954 -27.758 1.00 0.42 H new ATOM 191 N SER A 114 1.879 -7.851 -25.592 1.00 0.44 N ATOM 192 CA SER A 114 0.978 -7.388 -26.684 1.00 0.44 C ATOM 193 C SER A 114 0.132 -6.196 -26.224 1.00 0.44 C ATOM 194 O SER A 114 -1.081 -6.245 -26.247 1.00 0.44 O ATOM 195 CB SER A 114 0.089 -8.593 -26.984 1.00 0.44 C ATOM 196 OG SER A 114 -0.926 -8.213 -27.903 1.00 0.44 O ATOM 0 H SER A 114 1.448 -8.470 -24.905 1.00 0.44 H new ATOM 0 HA SER A 114 1.532 -7.051 -27.560 1.00 0.44 H new ATOM 0 HB2 SER A 114 0.686 -9.405 -27.400 1.00 0.44 H new ATOM 0 HB3 SER A 114 -0.360 -8.966 -26.063 1.00 0.44 H new ATOM 0 HG SER A 114 -1.466 -7.493 -27.515 1.00 0.44 H new ATOM 202 N LYS A 115 0.758 -5.126 -25.814 1.00 0.49 N ATOM 203 CA LYS A 115 -0.018 -3.934 -25.361 1.00 0.49 C ATOM 204 C LYS A 115 0.857 -2.679 -25.404 1.00 0.49 C ATOM 205 O LYS A 115 1.094 -2.040 -24.400 1.00 0.49 O ATOM 206 CB LYS A 115 -0.434 -4.247 -23.925 1.00 0.49 C ATOM 207 CG LYS A 115 -1.605 -5.233 -23.936 1.00 0.49 C ATOM 208 CD LYS A 115 -2.531 -4.939 -22.754 1.00 0.49 C ATOM 209 CE LYS A 115 -3.409 -6.163 -22.480 1.00 0.49 C ATOM 210 NZ LYS A 115 -4.805 -5.694 -22.704 1.00 0.49 N ATOM 0 H LYS A 115 1.772 -5.025 -25.773 1.00 0.49 H new ATOM 0 HA LYS A 115 -0.879 -3.741 -26.001 1.00 0.49 H new ATOM 0 HB2 LYS A 115 0.407 -4.671 -23.376 1.00 0.49 H new ATOM 0 HB3 LYS A 115 -0.722 -3.330 -23.410 1.00 0.49 H new ATOM 0 HG2 LYS A 115 -2.156 -5.149 -24.873 1.00 0.49 H new ATOM 0 HG3 LYS A 115 -1.234 -6.256 -23.875 1.00 0.49 H new ATOM 0 HD2 LYS A 115 -1.943 -4.694 -21.869 1.00 0.49 H new ATOM 0 HD3 LYS A 115 -3.154 -4.072 -22.973 1.00 0.49 H new ATOM 0 HE2 LYS A 115 -3.157 -6.987 -23.148 1.00 0.49 H new ATOM 0 HE3 LYS A 115 -3.273 -6.526 -21.461 1.00 0.49 H new ATOM 0 HZ1 LYS A 115 -5.466 -6.479 -22.535 1.00 0.49 H new ATOM 0 HZ2 LYS A 115 -5.019 -4.914 -22.050 1.00 0.49 H new ATOM 0 HZ3 LYS A 115 -4.906 -5.361 -23.684 1.00 0.49 H new ATOM 224 N MET A 116 1.335 -2.322 -26.561 1.00 0.30 N ATOM 225 CA MET A 116 2.196 -1.112 -26.674 1.00 0.30 C ATOM 226 C MET A 116 1.332 0.145 -26.824 1.00 0.30 C ATOM 227 O MET A 116 1.814 1.204 -27.173 1.00 0.30 O ATOM 228 CB MET A 116 3.027 -1.352 -27.935 1.00 0.30 C ATOM 229 CG MET A 116 3.997 -0.189 -28.142 1.00 0.30 C ATOM 230 SD MET A 116 3.392 0.869 -29.479 1.00 0.30 S ATOM 231 CE MET A 116 3.396 -0.388 -30.780 1.00 0.30 C ATOM 0 H MET A 116 1.167 -2.817 -27.437 1.00 0.30 H new ATOM 0 HA MET A 116 2.819 -0.957 -25.793 1.00 0.30 H new ATOM 0 HB2 MET A 116 3.579 -2.287 -27.846 1.00 0.30 H new ATOM 0 HB3 MET A 116 2.372 -1.450 -28.801 1.00 0.30 H new ATOM 0 HG2 MET A 116 4.092 0.388 -27.222 1.00 0.30 H new ATOM 0 HG3 MET A 116 4.990 -0.568 -28.384 1.00 0.30 H new ATOM 0 HE1 MET A 116 3.668 0.072 -31.730 1.00 0.30 H new ATOM 0 HE2 MET A 116 4.120 -1.165 -30.533 1.00 0.30 H new ATOM 0 HE3 MET A 116 2.403 -0.830 -30.862 1.00 0.30 H new ATOM 241 N ASN A 117 0.059 0.034 -26.560 1.00 0.15 N ATOM 242 CA ASN A 117 -0.835 1.221 -26.687 1.00 0.15 C ATOM 243 C ASN A 117 -2.226 0.899 -26.135 1.00 0.15 C ATOM 244 O ASN A 117 -2.852 -0.065 -26.527 1.00 0.15 O ATOM 245 CB ASN A 117 -0.909 1.499 -28.189 1.00 0.15 C ATOM 246 CG ASN A 117 -1.762 0.422 -28.864 1.00 0.15 C ATOM 247 OD1 ASN A 117 -1.592 -0.753 -28.607 1.00 0.15 O ATOM 248 ND2 ASN A 117 -2.678 0.776 -29.722 1.00 0.15 N ATOM 0 H ASN A 117 -0.401 -0.826 -26.262 1.00 0.15 H new ATOM 0 HA ASN A 117 -0.463 2.080 -26.128 1.00 0.15 H new ATOM 0 HB2 ASN A 117 -1.340 2.484 -28.367 1.00 0.15 H new ATOM 0 HB3 ASN A 117 0.093 1.507 -28.618 1.00 0.15 H new ATOM 0 HD21 ASN A 117 -3.252 0.066 -30.177 1.00 0.15 H new ATOM 0 HD22 ASN A 117 -2.821 1.763 -29.938 1.00 0.15 H new ATOM 255 N LEU A 118 -2.715 1.699 -25.228 1.00 0.13 N ATOM 256 CA LEU A 118 -4.066 1.439 -24.655 1.00 0.13 C ATOM 257 C LEU A 118 -4.715 2.754 -24.215 1.00 0.13 C ATOM 258 O LEU A 118 -4.286 3.826 -24.594 1.00 0.13 O ATOM 259 CB LEU A 118 -3.816 0.535 -23.447 1.00 0.13 C ATOM 260 CG LEU A 118 -4.350 -0.869 -23.738 1.00 0.13 C ATOM 261 CD1 LEU A 118 -4.179 -1.747 -22.498 1.00 0.13 C ATOM 262 CD2 LEU A 118 -5.835 -0.784 -24.098 1.00 0.13 C ATOM 0 H LEU A 118 -2.238 2.521 -24.859 1.00 0.13 H new ATOM 0 HA LEU A 118 -4.740 0.978 -25.377 1.00 0.13 H new ATOM 0 HB2 LEU A 118 -2.749 0.491 -23.227 1.00 0.13 H new ATOM 0 HB3 LEU A 118 -4.306 0.946 -22.565 1.00 0.13 H new ATOM 0 HG LEU A 118 -3.796 -1.303 -24.571 1.00 0.13 H new ATOM 0 HD11 LEU A 118 -4.559 -2.747 -22.705 1.00 0.13 H new ATOM 0 HD12 LEU A 118 -3.122 -1.807 -22.238 1.00 0.13 H new ATOM 0 HD13 LEU A 118 -4.733 -1.313 -21.666 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -6.217 -1.784 -24.306 1.00 0.13 H new ATOM 0 HD22 LEU A 118 -6.387 -0.351 -23.264 1.00 0.13 H new ATOM 0 HD23 LEU A 118 -5.960 -0.157 -24.981 1.00 0.13 H new ATOM 274 N THR A 119 -5.743 2.680 -23.417 1.00 0.12 N ATOM 275 CA THR A 119 -6.421 3.921 -22.947 1.00 0.12 C ATOM 276 C THR A 119 -6.554 3.892 -21.423 1.00 0.12 C ATOM 277 O THR A 119 -6.278 2.892 -20.788 1.00 0.12 O ATOM 278 CB THR A 119 -7.798 3.899 -23.617 1.00 0.12 C ATOM 279 OG1 THR A 119 -8.051 2.601 -24.138 1.00 0.12 O ATOM 280 CG2 THR A 119 -7.829 4.920 -24.755 1.00 0.12 C ATOM 0 H THR A 119 -6.145 1.810 -23.068 1.00 0.12 H new ATOM 0 HA THR A 119 -5.867 4.825 -23.201 1.00 0.12 H new ATOM 0 HB THR A 119 -8.563 4.151 -22.882 1.00 0.12 H new ATOM 0 HG1 THR A 119 -8.987 2.539 -24.421 1.00 0.12 H new ATOM 0 HG21 THR A 119 -8.809 4.904 -25.232 1.00 0.12 H new ATOM 0 HG22 THR A 119 -7.636 5.916 -24.356 1.00 0.12 H new ATOM 0 HG23 THR A 119 -7.064 4.669 -25.490 1.00 0.12 H new ATOM 288 N TYR A 120 -6.969 4.974 -20.824 1.00 0.33 N ATOM 289 CA TYR A 120 -7.102 4.980 -19.341 1.00 0.33 C ATOM 290 C TYR A 120 -7.798 6.255 -18.853 1.00 0.33 C ATOM 291 O TYR A 120 -8.282 7.051 -19.632 1.00 0.33 O ATOM 292 CB TYR A 120 -5.664 4.924 -18.831 1.00 0.33 C ATOM 293 CG TYR A 120 -4.966 6.222 -19.154 1.00 0.33 C ATOM 294 CD1 TYR A 120 -4.448 6.436 -20.437 1.00 0.33 C ATOM 295 CD2 TYR A 120 -4.837 7.211 -18.172 1.00 0.33 C ATOM 296 CE1 TYR A 120 -3.802 7.640 -20.738 1.00 0.33 C ATOM 297 CE2 TYR A 120 -4.191 8.415 -18.474 1.00 0.33 C ATOM 298 CZ TYR A 120 -3.672 8.630 -19.757 1.00 0.33 C ATOM 299 OH TYR A 120 -3.035 9.818 -20.055 1.00 0.33 O ATOM 0 H TYR A 120 -7.219 5.845 -21.292 1.00 0.33 H new ATOM 0 HA TYR A 120 -7.708 4.149 -18.980 1.00 0.33 H new ATOM 0 HB2 TYR A 120 -5.655 4.752 -17.755 1.00 0.33 H new ATOM 0 HB3 TYR A 120 -5.135 4.090 -19.292 1.00 0.33 H new ATOM 0 HD1 TYR A 120 -4.547 5.672 -21.194 1.00 0.33 H new ATOM 0 HD2 TYR A 120 -5.236 7.045 -17.182 1.00 0.33 H new ATOM 0 HE1 TYR A 120 -3.403 7.806 -21.728 1.00 0.33 H new ATOM 0 HE2 TYR A 120 -4.093 9.179 -17.717 1.00 0.33 H new ATOM 0 HH TYR A 120 -3.159 10.026 -21.005 1.00 0.33 H new ATOM 309 N ARG A 121 -7.849 6.447 -17.561 1.00 0.54 N ATOM 310 CA ARG A 121 -8.511 7.663 -17.004 1.00 0.54 C ATOM 311 C ARG A 121 -7.569 8.379 -16.030 1.00 0.54 C ATOM 312 O ARG A 121 -6.580 7.827 -15.588 1.00 0.54 O ATOM 313 CB ARG A 121 -9.745 7.138 -16.267 1.00 0.54 C ATOM 314 CG ARG A 121 -11.012 7.666 -16.944 1.00 0.54 C ATOM 315 CD ARG A 121 -12.194 7.554 -15.977 1.00 0.54 C ATOM 316 NE ARG A 121 -12.931 6.333 -16.409 1.00 0.54 N ATOM 317 CZ ARG A 121 -13.701 6.369 -17.464 1.00 0.54 C ATOM 318 NH1 ARG A 121 -13.826 7.474 -18.148 1.00 0.54 N ATOM 319 NH2 ARG A 121 -14.346 5.298 -17.834 1.00 0.54 N ATOM 0 H ARG A 121 -7.459 5.811 -16.865 1.00 0.54 H new ATOM 0 HA ARG A 121 -8.773 8.383 -17.779 1.00 0.54 H new ATOM 0 HB2 ARG A 121 -9.746 6.048 -16.270 1.00 0.54 H new ATOM 0 HB3 ARG A 121 -9.720 7.454 -15.224 1.00 0.54 H new ATOM 0 HG2 ARG A 121 -10.871 8.705 -17.244 1.00 0.54 H new ATOM 0 HG3 ARG A 121 -11.216 7.097 -17.851 1.00 0.54 H new ATOM 0 HD2 ARG A 121 -11.853 7.465 -14.946 1.00 0.54 H new ATOM 0 HD3 ARG A 121 -12.830 8.438 -16.027 1.00 0.54 H new ATOM 0 HE ARG A 121 -12.834 5.467 -15.880 1.00 0.54 H new ATOM 0 HH11 ARG A 121 -13.322 8.312 -17.859 1.00 0.54 H new ATOM 0 HH12 ARG A 121 -14.428 7.499 -18.971 1.00 0.54 H new ATOM 0 HH21 ARG A 121 -14.249 4.434 -17.300 1.00 0.54 H new ATOM 0 HH22 ARG A 121 -14.948 5.324 -18.657 1.00 0.54 H new ATOM 333 N ILE A 122 -7.870 9.604 -15.693 1.00 0.33 N ATOM 334 CA ILE A 122 -6.992 10.354 -14.749 1.00 0.33 C ATOM 335 C ILE A 122 -7.820 10.938 -13.601 1.00 0.33 C ATOM 336 O ILE A 122 -8.010 12.134 -13.504 1.00 0.33 O ATOM 337 CB ILE A 122 -6.364 11.471 -15.586 1.00 0.33 C ATOM 338 CG1 ILE A 122 -7.467 12.340 -16.201 1.00 0.33 C ATOM 339 CG2 ILE A 122 -5.520 10.857 -16.704 1.00 0.33 C ATOM 340 CD1 ILE A 122 -6.863 13.258 -17.264 1.00 0.33 C ATOM 0 H ILE A 122 -8.685 10.117 -16.030 1.00 0.33 H new ATOM 0 HA ILE A 122 -6.235 9.714 -14.296 1.00 0.33 H new ATOM 0 HB ILE A 122 -5.732 12.088 -14.946 1.00 0.33 H new ATOM 0 HG12 ILE A 122 -8.236 11.708 -16.646 1.00 0.33 H new ATOM 0 HG13 ILE A 122 -7.951 12.934 -15.426 1.00 0.33 H new ATOM 0 HG21 ILE A 122 -5.072 11.652 -17.301 1.00 0.33 H new ATOM 0 HG22 ILE A 122 -4.732 10.242 -16.269 1.00 0.33 H new ATOM 0 HG23 ILE A 122 -6.153 10.239 -17.340 1.00 0.33 H new ATOM 0 HD11 ILE A 122 -7.648 13.875 -17.700 1.00 0.33 H new ATOM 0 HD12 ILE A 122 -6.110 13.899 -16.806 1.00 0.33 H new ATOM 0 HD13 ILE A 122 -6.400 12.655 -18.045 1.00 0.33 H new ATOM 352 N VAL A 123 -8.314 10.102 -12.729 1.00 0.27 N ATOM 353 CA VAL A 123 -9.127 10.614 -11.587 1.00 0.27 C ATOM 354 C VAL A 123 -8.494 10.224 -10.253 1.00 0.27 C ATOM 355 O VAL A 123 -9.155 9.701 -9.378 1.00 0.27 O ATOM 356 CB VAL A 123 -10.494 9.944 -11.724 1.00 0.27 C ATOM 357 CG1 VAL A 123 -11.280 10.603 -12.856 1.00 0.27 C ATOM 358 CG2 VAL A 123 -10.309 8.458 -12.033 1.00 0.27 C ATOM 0 H VAL A 123 -8.191 9.090 -12.757 1.00 0.27 H new ATOM 0 HA VAL A 123 -9.195 11.702 -11.607 1.00 0.27 H new ATOM 0 HB VAL A 123 -11.043 10.056 -10.789 1.00 0.27 H new ATOM 0 HG11 VAL A 123 -12.254 10.123 -12.950 1.00 0.27 H new ATOM 0 HG12 VAL A 123 -11.417 11.662 -12.635 1.00 0.27 H new ATOM 0 HG13 VAL A 123 -10.730 10.496 -13.791 1.00 0.27 H new ATOM 0 HG21 VAL A 123 -11.285 7.982 -12.130 1.00 0.27 H new ATOM 0 HG22 VAL A 123 -9.756 8.346 -12.966 1.00 0.27 H new ATOM 0 HG23 VAL A 123 -9.754 7.984 -11.223 1.00 0.27 H new ATOM 368 N ASN A 124 -7.225 10.475 -10.081 1.00 0.41 N ATOM 369 CA ASN A 124 -6.576 10.117 -8.788 1.00 0.41 C ATOM 370 C ASN A 124 -7.488 10.534 -7.633 1.00 0.41 C ATOM 371 O ASN A 124 -8.224 9.736 -7.090 1.00 0.41 O ATOM 372 CB ASN A 124 -5.268 10.912 -8.764 1.00 0.41 C ATOM 373 CG ASN A 124 -4.731 10.974 -7.332 1.00 0.41 C ATOM 374 OD1 ASN A 124 -3.787 11.825 -7.039 1.00 0.41 O flip ATOM 375 ND2 ASN A 124 -5.173 10.238 -6.474 1.00 0.41 N flip ATOM 0 H ASN A 124 -6.614 10.909 -10.773 1.00 0.41 H new ATOM 0 HA ASN A 124 -6.392 9.047 -8.688 1.00 0.41 H new ATOM 0 HB2 ASN A 124 -4.533 10.443 -9.419 1.00 0.41 H new ATOM 0 HB3 ASN A 124 -5.436 11.920 -9.144 1.00 0.41 H new ATOM 0 HD21 ASN A 124 -5.911 9.573 -6.704 1.00 0.41 H new ATOM 0 HD22 ASN A 124 -4.806 10.285 -5.523 1.00 0.41 H new ATOM 382 N TYR A 125 -7.453 11.783 -7.270 1.00 0.40 N ATOM 383 CA TYR A 125 -8.327 12.267 -6.166 1.00 0.40 C ATOM 384 C TYR A 125 -8.113 13.770 -5.954 1.00 0.40 C ATOM 385 O TYR A 125 -7.254 14.375 -6.565 1.00 0.40 O ATOM 386 CB TYR A 125 -7.884 11.486 -4.929 1.00 0.40 C ATOM 387 CG TYR A 125 -8.973 11.537 -3.886 1.00 0.40 C ATOM 388 CD1 TYR A 125 -10.286 11.190 -4.227 1.00 0.40 C ATOM 389 CD2 TYR A 125 -8.671 11.931 -2.578 1.00 0.40 C ATOM 390 CE1 TYR A 125 -11.297 11.238 -3.260 1.00 0.40 C ATOM 391 CE2 TYR A 125 -9.681 11.981 -1.610 1.00 0.40 C ATOM 392 CZ TYR A 125 -10.994 11.634 -1.951 1.00 0.40 C ATOM 393 OH TYR A 125 -11.989 11.682 -0.996 1.00 0.40 O ATOM 0 H TYR A 125 -6.855 12.494 -7.691 1.00 0.40 H new ATOM 0 HA TYR A 125 -9.385 12.117 -6.381 1.00 0.40 H new ATOM 0 HB2 TYR A 125 -7.670 10.451 -5.196 1.00 0.40 H new ATOM 0 HB3 TYR A 125 -6.963 11.909 -4.529 1.00 0.40 H new ATOM 0 HD1 TYR A 125 -10.519 10.885 -5.237 1.00 0.40 H new ATOM 0 HD2 TYR A 125 -7.658 12.197 -2.315 1.00 0.40 H new ATOM 0 HE1 TYR A 125 -12.310 10.970 -3.523 1.00 0.40 H new ATOM 0 HE2 TYR A 125 -9.448 12.287 -0.601 1.00 0.40 H new ATOM 0 HH TYR A 125 -11.609 11.975 -0.142 1.00 0.40 H new ATOM 403 N THR A 126 -8.885 14.378 -5.095 1.00 0.45 N ATOM 404 CA THR A 126 -8.718 15.842 -4.849 1.00 0.45 C ATOM 405 C THR A 126 -8.595 16.121 -3.349 1.00 0.45 C ATOM 406 O THR A 126 -9.325 16.925 -2.804 1.00 0.45 O ATOM 407 CB THR A 126 -9.984 16.492 -5.413 1.00 0.45 C ATOM 408 OG1 THR A 126 -10.943 15.486 -5.711 1.00 0.45 O ATOM 409 CG2 THR A 126 -9.640 17.264 -6.688 1.00 0.45 C ATOM 0 H THR A 126 -9.623 13.927 -4.553 1.00 0.45 H new ATOM 0 HA THR A 126 -7.816 16.234 -5.319 1.00 0.45 H new ATOM 0 HB THR A 126 -10.397 17.179 -4.674 1.00 0.45 H new ATOM 0 HG1 THR A 126 -11.754 15.903 -6.070 1.00 0.45 H new ATOM 0 HG21 THR A 126 -10.542 17.726 -7.088 1.00 0.45 H new ATOM 0 HG22 THR A 126 -8.907 18.038 -6.458 1.00 0.45 H new ATOM 0 HG23 THR A 126 -9.225 16.579 -7.427 1.00 0.45 H new ATOM 417 N PRO A 127 -7.668 15.443 -2.732 1.00 0.36 N ATOM 418 CA PRO A 127 -7.437 15.615 -1.279 1.00 0.36 C ATOM 419 C PRO A 127 -6.666 16.911 -1.005 1.00 0.36 C ATOM 420 O PRO A 127 -7.246 17.946 -0.746 1.00 0.36 O ATOM 421 CB PRO A 127 -6.598 14.399 -0.906 1.00 0.36 C ATOM 422 CG PRO A 127 -5.912 13.986 -2.170 1.00 0.36 C ATOM 423 CD PRO A 127 -6.760 14.457 -3.325 1.00 0.36 C ATOM 0 HA PRO A 127 -8.361 15.686 -0.705 1.00 0.36 H new ATOM 0 HB2 PRO A 127 -5.874 14.645 -0.129 1.00 0.36 H new ATOM 0 HB3 PRO A 127 -7.223 13.595 -0.517 1.00 0.36 H new ATOM 0 HG2 PRO A 127 -4.915 14.422 -2.224 1.00 0.36 H new ATOM 0 HG3 PRO A 127 -5.788 12.904 -2.202 1.00 0.36 H new ATOM 0 HD2 PRO A 127 -6.149 14.901 -4.111 1.00 0.36 H new ATOM 0 HD3 PRO A 127 -7.310 13.631 -3.777 1.00 0.36 H new ATOM 431 N ASP A 128 -5.363 16.861 -1.063 1.00 0.25 N ATOM 432 CA ASP A 128 -4.555 18.088 -0.807 1.00 0.25 C ATOM 433 C ASP A 128 -4.089 18.695 -2.131 1.00 0.25 C ATOM 434 O ASP A 128 -3.432 19.716 -2.160 1.00 0.25 O ATOM 435 CB ASP A 128 -3.359 17.605 0.014 1.00 0.25 C ATOM 436 CG ASP A 128 -3.853 16.954 1.307 1.00 0.25 C ATOM 437 OD1 ASP A 128 -4.544 15.952 1.216 1.00 0.25 O ATOM 438 OD2 ASP A 128 -3.532 17.467 2.366 1.00 0.25 O ATOM 0 H ASP A 128 -4.822 16.023 -1.277 1.00 0.25 H new ATOM 0 HA ASP A 128 -5.122 18.860 -0.286 1.00 0.25 H new ATOM 0 HB2 ASP A 128 -2.773 16.890 -0.564 1.00 0.25 H new ATOM 0 HB3 ASP A 128 -2.702 18.443 0.245 1.00 0.25 H new ATOM 443 N MET A 129 -4.422 18.071 -3.230 1.00 0.39 N ATOM 444 CA MET A 129 -3.996 18.613 -4.553 1.00 0.39 C ATOM 445 C MET A 129 -5.214 19.107 -5.336 1.00 0.39 C ATOM 446 O MET A 129 -6.308 18.601 -5.184 1.00 0.39 O ATOM 447 CB MET A 129 -3.339 17.438 -5.287 1.00 0.39 C ATOM 448 CG MET A 129 -2.519 16.595 -4.305 1.00 0.39 C ATOM 449 SD MET A 129 -3.329 14.994 -4.067 1.00 0.39 S ATOM 450 CE MET A 129 -3.340 14.483 -5.804 1.00 0.39 C ATOM 0 H MET A 129 -4.969 17.211 -3.269 1.00 0.39 H new ATOM 0 HA MET A 129 -3.313 19.456 -4.445 1.00 0.39 H new ATOM 0 HB2 MET A 129 -4.104 16.820 -5.758 1.00 0.39 H new ATOM 0 HB3 MET A 129 -2.695 17.811 -6.084 1.00 0.39 H new ATOM 0 HG2 MET A 129 -1.509 16.451 -4.688 1.00 0.39 H new ATOM 0 HG3 MET A 129 -2.427 17.114 -3.351 1.00 0.39 H new ATOM 0 HE1 MET A 129 -4.365 14.292 -6.121 1.00 0.39 H new ATOM 0 HE2 MET A 129 -2.912 15.275 -6.419 1.00 0.39 H new ATOM 0 HE3 MET A 129 -2.750 13.574 -5.920 1.00 0.39 H new ATOM 460 N THR A 130 -5.034 20.089 -6.176 1.00 0.48 N ATOM 461 CA THR A 130 -6.183 20.609 -6.970 1.00 0.48 C ATOM 462 C THR A 130 -6.177 19.990 -8.370 1.00 0.48 C ATOM 463 O THR A 130 -5.206 19.396 -8.793 1.00 0.48 O ATOM 464 CB THR A 130 -5.969 22.124 -7.051 1.00 0.48 C ATOM 465 OG1 THR A 130 -4.742 22.468 -6.422 1.00 0.48 O ATOM 466 CG2 THR A 130 -7.123 22.840 -6.348 1.00 0.48 C ATOM 0 H THR A 130 -4.142 20.553 -6.347 1.00 0.48 H new ATOM 0 HA THR A 130 -7.142 20.362 -6.514 1.00 0.48 H new ATOM 0 HB THR A 130 -5.935 22.429 -8.097 1.00 0.48 H new ATOM 0 HG1 THR A 130 -4.083 22.717 -7.104 1.00 0.48 H new ATOM 0 HG21 THR A 130 -6.971 23.918 -6.405 1.00 0.48 H new ATOM 0 HG22 THR A 130 -8.063 22.580 -6.834 1.00 0.48 H new ATOM 0 HG23 THR A 130 -7.158 22.534 -5.303 1.00 0.48 H new ATOM 474 N HIS A 131 -7.258 20.125 -9.089 1.00 0.40 N ATOM 475 CA HIS A 131 -7.324 19.546 -10.463 1.00 0.40 C ATOM 476 C HIS A 131 -6.000 19.778 -11.199 1.00 0.40 C ATOM 477 O HIS A 131 -5.586 18.981 -12.018 1.00 0.40 O ATOM 478 CB HIS A 131 -8.462 20.301 -11.151 1.00 0.40 C ATOM 479 CG HIS A 131 -9.091 19.421 -12.196 1.00 0.40 C ATOM 480 ND1 HIS A 131 -8.413 19.023 -13.337 1.00 0.40 N ATOM 481 CD2 HIS A 131 -10.340 18.857 -12.286 1.00 0.40 C ATOM 482 CE1 HIS A 131 -9.249 18.254 -14.058 1.00 0.40 C ATOM 483 NE2 HIS A 131 -10.437 18.120 -13.463 1.00 0.40 N ATOM 0 H HIS A 131 -8.101 20.612 -8.784 1.00 0.40 H new ATOM 0 HA HIS A 131 -7.495 18.470 -10.453 1.00 0.40 H new ATOM 0 HB2 HIS A 131 -9.209 20.602 -10.416 1.00 0.40 H new ATOM 0 HB3 HIS A 131 -8.081 21.213 -11.610 1.00 0.40 H new ATOM 0 HD2 HIS A 131 -11.127 18.968 -11.555 1.00 0.40 H new ATOM 0 HE1 HIS A 131 -8.991 17.800 -15.003 1.00 0.40 H new ATOM 0 HE2 HIS A 131 -11.242 17.591 -13.799 1.00 0.40 H new ATOM 491 N SER A 132 -5.335 20.864 -10.913 1.00 0.46 N ATOM 492 CA SER A 132 -4.040 21.146 -11.597 1.00 0.46 C ATOM 493 C SER A 132 -2.964 20.165 -11.121 1.00 0.46 C ATOM 494 O SER A 132 -2.236 19.597 -11.911 1.00 0.46 O ATOM 495 CB SER A 132 -3.681 22.576 -11.192 1.00 0.46 C ATOM 496 OG SER A 132 -3.893 23.442 -12.301 1.00 0.46 O ATOM 0 H SER A 132 -5.631 21.567 -10.236 1.00 0.46 H new ATOM 0 HA SER A 132 -4.112 21.035 -12.679 1.00 0.46 H new ATOM 0 HB2 SER A 132 -4.292 22.892 -10.346 1.00 0.46 H new ATOM 0 HB3 SER A 132 -2.641 22.626 -10.870 1.00 0.46 H new ATOM 0 HG SER A 132 -3.666 24.361 -12.047 1.00 0.46 H new ATOM 502 N GLU A 133 -2.860 19.954 -9.836 1.00 0.47 N ATOM 503 CA GLU A 133 -1.832 19.005 -9.328 1.00 0.47 C ATOM 504 C GLU A 133 -2.188 17.596 -9.756 1.00 0.47 C ATOM 505 O GLU A 133 -1.434 16.939 -10.446 1.00 0.47 O ATOM 506 CB GLU A 133 -1.872 19.134 -7.813 1.00 0.47 C ATOM 507 CG GLU A 133 -1.091 20.378 -7.383 1.00 0.47 C ATOM 508 CD GLU A 133 -2.047 21.399 -6.764 1.00 0.47 C ATOM 509 OE1 GLU A 133 -2.580 21.115 -5.704 1.00 0.47 O ATOM 510 OE2 GLU A 133 -2.229 22.448 -7.359 1.00 0.47 O ATOM 0 H GLU A 133 -3.439 20.395 -9.122 1.00 0.47 H new ATOM 0 HA GLU A 133 -0.837 19.222 -9.717 1.00 0.47 H new ATOM 0 HB2 GLU A 133 -2.905 19.204 -7.471 1.00 0.47 H new ATOM 0 HB3 GLU A 133 -1.443 18.245 -7.351 1.00 0.47 H new ATOM 0 HG2 GLU A 133 -0.320 20.104 -6.663 1.00 0.47 H new ATOM 0 HG3 GLU A 133 -0.583 20.815 -8.243 1.00 0.47 H new ATOM 517 N VAL A 134 -3.345 17.135 -9.381 1.00 0.31 N ATOM 518 CA VAL A 134 -3.763 15.777 -9.805 1.00 0.31 C ATOM 519 C VAL A 134 -3.442 15.632 -11.287 1.00 0.31 C ATOM 520 O VAL A 134 -2.999 14.600 -11.751 1.00 0.31 O ATOM 521 CB VAL A 134 -5.261 15.766 -9.579 1.00 0.31 C ATOM 522 CG1 VAL A 134 -5.897 14.628 -10.386 1.00 0.31 C ATOM 523 CG2 VAL A 134 -5.554 15.564 -8.091 1.00 0.31 C ATOM 0 H VAL A 134 -4.016 17.639 -8.801 1.00 0.31 H new ATOM 0 HA VAL A 134 -3.269 14.967 -9.269 1.00 0.31 H new ATOM 0 HB VAL A 134 -5.681 16.718 -9.905 1.00 0.31 H new ATOM 0 HG11 VAL A 134 -6.974 14.623 -10.221 1.00 0.31 H new ATOM 0 HG12 VAL A 134 -5.693 14.776 -11.446 1.00 0.31 H new ATOM 0 HG13 VAL A 134 -5.476 13.675 -10.065 1.00 0.31 H new ATOM 0 HG21 VAL A 134 -6.632 15.556 -7.930 1.00 0.31 H new ATOM 0 HG22 VAL A 134 -5.131 14.614 -7.763 1.00 0.31 H new ATOM 0 HG23 VAL A 134 -5.108 16.377 -7.519 1.00 0.31 H new ATOM 533 N GLU A 135 -3.635 16.693 -12.026 1.00 0.48 N ATOM 534 CA GLU A 135 -3.310 16.656 -13.469 1.00 0.48 C ATOM 535 C GLU A 135 -1.839 16.284 -13.608 1.00 0.48 C ATOM 536 O GLU A 135 -1.477 15.422 -14.381 1.00 0.48 O ATOM 537 CB GLU A 135 -3.564 18.077 -13.978 1.00 0.48 C ATOM 538 CG GLU A 135 -4.814 18.085 -14.859 1.00 0.48 C ATOM 539 CD GLU A 135 -4.698 19.199 -15.902 1.00 0.48 C ATOM 540 OE1 GLU A 135 -5.022 20.328 -15.572 1.00 0.48 O ATOM 541 OE2 GLU A 135 -4.289 18.902 -17.013 1.00 0.48 O ATOM 0 H GLU A 135 -4.004 17.581 -11.686 1.00 0.48 H new ATOM 0 HA GLU A 135 -3.901 15.933 -14.031 1.00 0.48 H new ATOM 0 HB2 GLU A 135 -3.694 18.758 -13.137 1.00 0.48 H new ATOM 0 HB3 GLU A 135 -2.703 18.431 -14.545 1.00 0.48 H new ATOM 0 HG2 GLU A 135 -4.929 17.120 -15.353 1.00 0.48 H new ATOM 0 HG3 GLU A 135 -5.702 18.237 -14.246 1.00 0.48 H new ATOM 548 N LYS A 136 -0.990 16.905 -12.832 1.00 0.64 N ATOM 549 CA LYS A 136 0.457 16.561 -12.896 1.00 0.64 C ATOM 550 C LYS A 136 0.641 15.112 -12.472 1.00 0.64 C ATOM 551 O LYS A 136 1.298 14.336 -13.125 1.00 0.64 O ATOM 552 CB LYS A 136 1.137 17.474 -11.885 1.00 0.64 C ATOM 553 CG LYS A 136 2.609 17.642 -12.260 1.00 0.64 C ATOM 554 CD LYS A 136 3.213 18.793 -11.454 1.00 0.64 C ATOM 555 CE LYS A 136 4.064 19.669 -12.376 1.00 0.64 C ATOM 556 NZ LYS A 136 3.863 21.059 -11.879 1.00 0.64 N ATOM 0 H LYS A 136 -1.236 17.632 -12.160 1.00 0.64 H new ATOM 0 HA LYS A 136 0.868 16.685 -13.898 1.00 0.64 H new ATOM 0 HB2 LYS A 136 0.642 18.445 -11.866 1.00 0.64 H new ATOM 0 HB3 LYS A 136 1.052 17.053 -10.883 1.00 0.64 H new ATOM 0 HG2 LYS A 136 3.154 16.719 -12.060 1.00 0.64 H new ATOM 0 HG3 LYS A 136 2.703 17.843 -13.327 1.00 0.64 H new ATOM 0 HD2 LYS A 136 2.421 19.388 -10.999 1.00 0.64 H new ATOM 0 HD3 LYS A 136 3.824 18.401 -10.641 1.00 0.64 H new ATOM 0 HE2 LYS A 136 5.115 19.383 -12.334 1.00 0.64 H new ATOM 0 HE3 LYS A 136 3.749 19.572 -13.415 1.00 0.64 H new ATOM 0 HZ1 LYS A 136 4.416 21.719 -12.462 1.00 0.64 H new ATOM 0 HZ2 LYS A 136 2.855 21.306 -11.938 1.00 0.64 H new ATOM 0 HZ3 LYS A 136 4.178 21.123 -10.890 1.00 0.64 H new ATOM 570 N ALA A 137 0.064 14.742 -11.378 1.00 0.42 N ATOM 571 CA ALA A 137 0.207 13.342 -10.915 1.00 0.42 C ATOM 572 C ALA A 137 -0.011 12.378 -12.079 1.00 0.42 C ATOM 573 O ALA A 137 0.849 11.590 -12.412 1.00 0.42 O ATOM 574 CB ALA A 137 -0.895 13.179 -9.874 1.00 0.42 C ATOM 0 H ALA A 137 -0.502 15.345 -10.781 1.00 0.42 H new ATOM 0 HA ALA A 137 1.197 13.129 -10.512 1.00 0.42 H new ATOM 0 HB1 ALA A 137 -0.868 12.166 -9.471 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.741 13.895 -9.066 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -1.864 13.359 -10.339 1.00 0.42 H new ATOM 580 N PHE A 138 -1.158 12.430 -12.694 1.00 0.34 N ATOM 581 CA PHE A 138 -1.433 11.500 -13.828 1.00 0.34 C ATOM 582 C PHE A 138 -0.521 11.821 -15.023 1.00 0.34 C ATOM 583 O PHE A 138 0.172 10.961 -15.527 1.00 0.34 O ATOM 584 CB PHE A 138 -2.927 11.702 -14.160 1.00 0.34 C ATOM 585 CG PHE A 138 -3.108 12.421 -15.482 1.00 0.34 C ATOM 586 CD1 PHE A 138 -2.778 11.781 -16.684 1.00 0.34 C ATOM 587 CD2 PHE A 138 -3.604 13.728 -15.501 1.00 0.34 C ATOM 588 CE1 PHE A 138 -2.944 12.450 -17.902 1.00 0.34 C ATOM 589 CE2 PHE A 138 -3.770 14.398 -16.718 1.00 0.34 C ATOM 590 CZ PHE A 138 -3.440 13.759 -17.920 1.00 0.34 C ATOM 0 H PHE A 138 -1.916 13.073 -12.463 1.00 0.34 H new ATOM 0 HA PHE A 138 -1.227 10.459 -13.577 1.00 0.34 H new ATOM 0 HB2 PHE A 138 -3.427 10.734 -14.199 1.00 0.34 H new ATOM 0 HB3 PHE A 138 -3.404 12.275 -13.364 1.00 0.34 H new ATOM 0 HD1 PHE A 138 -2.395 10.771 -16.671 1.00 0.34 H new ATOM 0 HD2 PHE A 138 -3.859 14.221 -14.575 1.00 0.34 H new ATOM 0 HE1 PHE A 138 -2.689 11.956 -18.828 1.00 0.34 H new ATOM 0 HE2 PHE A 138 -4.153 15.408 -16.731 1.00 0.34 H new ATOM 0 HZ PHE A 138 -3.568 14.276 -18.860 1.00 0.34 H new ATOM 600 N LYS A 139 -0.516 13.044 -15.479 1.00 0.47 N ATOM 601 CA LYS A 139 0.352 13.394 -16.643 1.00 0.47 C ATOM 602 C LYS A 139 1.812 13.234 -16.266 1.00 0.47 C ATOM 603 O LYS A 139 2.461 12.291 -16.654 1.00 0.47 O ATOM 604 CB LYS A 139 0.038 14.853 -16.977 1.00 0.47 C ATOM 605 CG LYS A 139 -0.611 14.932 -18.361 1.00 0.47 C ATOM 606 CD LYS A 139 0.118 15.974 -19.212 1.00 0.47 C ATOM 607 CE LYS A 139 -0.759 16.362 -20.404 1.00 0.47 C ATOM 608 NZ LYS A 139 0.181 16.950 -21.399 1.00 0.47 N ATOM 0 H LYS A 139 -1.070 13.812 -15.100 1.00 0.47 H new ATOM 0 HA LYS A 139 0.166 12.745 -17.499 1.00 0.47 H new ATOM 0 HB2 LYS A 139 -0.631 15.273 -16.226 1.00 0.47 H new ATOM 0 HB3 LYS A 139 0.952 15.446 -16.958 1.00 0.47 H new ATOM 0 HG2 LYS A 139 -0.571 13.958 -18.848 1.00 0.47 H new ATOM 0 HG3 LYS A 139 -1.664 15.198 -18.265 1.00 0.47 H new ATOM 0 HD2 LYS A 139 0.345 16.855 -18.612 1.00 0.47 H new ATOM 0 HD3 LYS A 139 1.069 15.573 -19.562 1.00 0.47 H new ATOM 0 HE2 LYS A 139 -1.275 15.494 -20.814 1.00 0.47 H new ATOM 0 HE3 LYS A 139 -1.526 17.080 -20.113 1.00 0.47 H new ATOM 0 HZ1 LYS A 139 -0.347 17.241 -22.246 1.00 0.47 H new ATOM 0 HZ2 LYS A 139 0.652 17.779 -20.984 1.00 0.47 H new ATOM 0 HZ3 LYS A 139 0.895 16.242 -21.663 1.00 0.47 H new ATOM 622 N LYS A 140 2.314 14.142 -15.499 1.00 0.47 N ATOM 623 CA LYS A 140 3.726 14.068 -15.050 1.00 0.47 C ATOM 624 C LYS A 140 4.135 12.617 -14.769 1.00 0.47 C ATOM 625 O LYS A 140 5.005 12.084 -15.427 1.00 0.47 O ATOM 626 CB LYS A 140 3.709 14.903 -13.785 1.00 0.47 C ATOM 627 CG LYS A 140 5.068 15.578 -13.592 1.00 0.47 C ATOM 628 CD LYS A 140 5.799 14.918 -12.422 1.00 0.47 C ATOM 629 CE LYS A 140 7.310 15.017 -12.640 1.00 0.47 C ATOM 630 NZ LYS A 140 7.913 14.589 -11.347 1.00 0.47 N ATOM 0 H LYS A 140 1.799 14.952 -15.154 1.00 0.47 H new ATOM 0 HA LYS A 140 4.445 14.425 -15.788 1.00 0.47 H new ATOM 0 HB2 LYS A 140 2.924 15.656 -13.846 1.00 0.47 H new ATOM 0 HB3 LYS A 140 3.480 14.273 -12.925 1.00 0.47 H new ATOM 0 HG2 LYS A 140 5.662 15.492 -14.502 1.00 0.47 H new ATOM 0 HG3 LYS A 140 4.934 16.642 -13.398 1.00 0.47 H new ATOM 0 HD2 LYS A 140 5.524 15.405 -11.487 1.00 0.47 H new ATOM 0 HD3 LYS A 140 5.501 13.873 -12.337 1.00 0.47 H new ATOM 0 HE2 LYS A 140 7.634 14.374 -13.459 1.00 0.47 H new ATOM 0 HE3 LYS A 140 7.606 16.034 -12.897 1.00 0.47 H new ATOM 0 HZ1 LYS A 140 8.542 15.338 -10.993 1.00 0.47 H new ATOM 0 HZ2 LYS A 140 7.158 14.413 -10.653 1.00 0.47 H new ATOM 0 HZ3 LYS A 140 8.460 13.717 -11.491 1.00 0.47 H new ATOM 644 N ALA A 141 3.516 11.961 -13.817 1.00 0.25 N ATOM 645 CA ALA A 141 3.900 10.544 -13.558 1.00 0.25 C ATOM 646 C ALA A 141 3.970 9.806 -14.895 1.00 0.25 C ATOM 647 O ALA A 141 4.830 8.975 -15.114 1.00 0.25 O ATOM 648 CB ALA A 141 2.790 9.969 -12.678 1.00 0.25 C ATOM 0 H ALA A 141 2.778 12.337 -13.222 1.00 0.25 H new ATOM 0 HA ALA A 141 4.870 10.449 -13.069 1.00 0.25 H new ATOM 0 HB1 ALA A 141 3.010 8.926 -12.449 1.00 0.25 H new ATOM 0 HB2 ALA A 141 2.729 10.539 -11.751 1.00 0.25 H new ATOM 0 HB3 ALA A 141 1.838 10.031 -13.206 1.00 0.25 H new ATOM 654 N PHE A 142 3.085 10.125 -15.804 1.00 0.35 N ATOM 655 CA PHE A 142 3.121 9.463 -17.137 1.00 0.35 C ATOM 656 C PHE A 142 4.297 10.021 -17.942 1.00 0.35 C ATOM 657 O PHE A 142 4.868 9.345 -18.771 1.00 0.35 O ATOM 658 CB PHE A 142 1.791 9.813 -17.809 1.00 0.35 C ATOM 659 CG PHE A 142 0.922 8.579 -17.883 1.00 0.35 C ATOM 660 CD1 PHE A 142 1.352 7.463 -18.609 1.00 0.35 C ATOM 661 CD2 PHE A 142 -0.314 8.553 -17.227 1.00 0.35 C ATOM 662 CE1 PHE A 142 0.546 6.320 -18.681 1.00 0.35 C ATOM 663 CE2 PHE A 142 -1.121 7.410 -17.296 1.00 0.35 C ATOM 664 CZ PHE A 142 -0.690 6.293 -18.024 1.00 0.35 C ATOM 0 H PHE A 142 2.342 10.813 -15.679 1.00 0.35 H new ATOM 0 HA PHE A 142 3.251 8.383 -17.065 1.00 0.35 H new ATOM 0 HB2 PHE A 142 1.282 10.596 -17.246 1.00 0.35 H new ATOM 0 HB3 PHE A 142 1.970 10.205 -18.810 1.00 0.35 H new ATOM 0 HD1 PHE A 142 2.306 7.483 -19.114 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -0.646 9.415 -16.667 1.00 0.35 H new ATOM 0 HE1 PHE A 142 0.878 5.460 -19.243 1.00 0.35 H new ATOM 0 HE2 PHE A 142 -2.074 7.390 -16.789 1.00 0.35 H new ATOM 0 HZ PHE A 142 -1.311 5.411 -18.078 1.00 0.35 H new ATOM 674 N LYS A 143 4.674 11.249 -17.692 1.00 0.70 N ATOM 675 CA LYS A 143 5.827 11.831 -18.430 1.00 0.70 C ATOM 676 C LYS A 143 7.074 11.023 -18.088 1.00 0.70 C ATOM 677 O LYS A 143 7.857 10.666 -18.945 1.00 0.70 O ATOM 678 CB LYS A 143 5.953 13.267 -17.919 1.00 0.70 C ATOM 679 CG LYS A 143 6.765 14.094 -18.918 1.00 0.70 C ATOM 680 CD LYS A 143 6.059 15.429 -19.167 1.00 0.70 C ATOM 681 CE LYS A 143 5.117 15.294 -20.365 1.00 0.70 C ATOM 682 NZ LYS A 143 5.928 15.709 -21.544 1.00 0.70 N ATOM 0 H LYS A 143 4.234 11.868 -17.012 1.00 0.70 H new ATOM 0 HA LYS A 143 5.699 11.813 -19.512 1.00 0.70 H new ATOM 0 HB2 LYS A 143 4.964 13.705 -17.787 1.00 0.70 H new ATOM 0 HB3 LYS A 143 6.439 13.276 -16.943 1.00 0.70 H new ATOM 0 HG2 LYS A 143 7.769 14.268 -18.531 1.00 0.70 H new ATOM 0 HG3 LYS A 143 6.874 13.548 -19.855 1.00 0.70 H new ATOM 0 HD2 LYS A 143 5.497 15.726 -18.281 1.00 0.70 H new ATOM 0 HD3 LYS A 143 6.794 16.211 -19.356 1.00 0.70 H new ATOM 0 HE2 LYS A 143 4.760 14.270 -20.473 1.00 0.70 H new ATOM 0 HE3 LYS A 143 4.238 15.927 -20.249 1.00 0.70 H new ATOM 0 HZ1 LYS A 143 5.348 15.643 -22.405 1.00 0.70 H new ATOM 0 HZ2 LYS A 143 6.248 16.690 -21.417 1.00 0.70 H new ATOM 0 HZ3 LYS A 143 6.754 15.084 -21.634 1.00 0.70 H new ATOM 696 N VAL A 144 7.243 10.709 -16.833 1.00 0.61 N ATOM 697 CA VAL A 144 8.415 9.895 -16.418 1.00 0.61 C ATOM 698 C VAL A 144 8.226 8.466 -16.934 1.00 0.61 C ATOM 699 O VAL A 144 9.096 7.897 -17.563 1.00 0.61 O ATOM 700 CB VAL A 144 8.400 9.937 -14.889 1.00 0.61 C ATOM 701 CG1 VAL A 144 9.192 8.755 -14.331 1.00 0.61 C ATOM 702 CG2 VAL A 144 9.036 11.245 -14.411 1.00 0.61 C ATOM 0 H VAL A 144 6.616 10.983 -16.076 1.00 0.61 H new ATOM 0 HA VAL A 144 9.362 10.263 -16.812 1.00 0.61 H new ATOM 0 HB VAL A 144 7.370 9.879 -14.537 1.00 0.61 H new ATOM 0 HG11 VAL A 144 9.178 8.790 -13.242 1.00 0.61 H new ATOM 0 HG12 VAL A 144 8.741 7.822 -14.670 1.00 0.61 H new ATOM 0 HG13 VAL A 144 10.222 8.809 -14.683 1.00 0.61 H new ATOM 0 HG21 VAL A 144 9.026 11.277 -13.322 1.00 0.61 H new ATOM 0 HG22 VAL A 144 10.065 11.301 -14.767 1.00 0.61 H new ATOM 0 HG23 VAL A 144 8.470 12.090 -14.804 1.00 0.61 H new ATOM 712 N TRP A 145 7.076 7.893 -16.689 1.00 0.39 N ATOM 713 CA TRP A 145 6.808 6.513 -17.183 1.00 0.39 C ATOM 714 C TRP A 145 7.075 6.469 -18.686 1.00 0.39 C ATOM 715 O TRP A 145 7.503 5.471 -19.225 1.00 0.39 O ATOM 716 CB TRP A 145 5.330 6.271 -16.884 1.00 0.39 C ATOM 717 CG TRP A 145 4.862 5.034 -17.581 1.00 0.39 C ATOM 718 CD1 TRP A 145 3.938 5.003 -18.564 1.00 0.39 C ATOM 719 CD2 TRP A 145 5.266 3.651 -17.361 1.00 0.39 C ATOM 720 NE1 TRP A 145 3.746 3.692 -18.954 1.00 0.39 N ATOM 721 CE2 TRP A 145 4.539 2.823 -18.244 1.00 0.39 C ATOM 722 CE3 TRP A 145 6.180 3.042 -16.491 1.00 0.39 C ATOM 723 CZ2 TRP A 145 4.710 1.438 -18.261 1.00 0.39 C ATOM 724 CZ3 TRP A 145 6.359 1.649 -16.503 1.00 0.39 C ATOM 725 CH2 TRP A 145 5.623 0.848 -17.385 1.00 0.39 C ATOM 0 H TRP A 145 6.312 8.323 -16.168 1.00 0.39 H new ATOM 0 HA TRP A 145 7.436 5.756 -16.715 1.00 0.39 H new ATOM 0 HB2 TRP A 145 5.180 6.171 -15.809 1.00 0.39 H new ATOM 0 HB3 TRP A 145 4.740 7.127 -17.210 1.00 0.39 H new ATOM 0 HD1 TRP A 145 3.432 5.862 -18.978 1.00 0.39 H new ATOM 0 HE1 TRP A 145 3.093 3.403 -19.683 1.00 0.39 H new ATOM 0 HE3 TRP A 145 6.752 3.649 -15.805 1.00 0.39 H new ATOM 0 HZ2 TRP A 145 4.141 0.828 -18.946 1.00 0.39 H new ATOM 0 HZ3 TRP A 145 7.068 1.193 -15.828 1.00 0.39 H new ATOM 0 HH2 TRP A 145 5.761 -0.223 -17.388 1.00 0.39 H new ATOM 736 N SER A 146 6.847 7.561 -19.360 1.00 0.35 N ATOM 737 CA SER A 146 7.115 7.601 -20.820 1.00 0.35 C ATOM 738 C SER A 146 8.615 7.785 -21.025 1.00 0.35 C ATOM 739 O SER A 146 9.200 7.255 -21.949 1.00 0.35 O ATOM 740 CB SER A 146 6.342 8.810 -21.341 1.00 0.35 C ATOM 741 OG SER A 146 4.949 8.599 -21.148 1.00 0.35 O ATOM 0 H SER A 146 6.486 8.427 -18.961 1.00 0.35 H new ATOM 0 HA SER A 146 6.811 6.693 -21.340 1.00 0.35 H new ATOM 0 HB2 SER A 146 6.660 9.712 -20.818 1.00 0.35 H new ATOM 0 HB3 SER A 146 6.555 8.963 -22.399 1.00 0.35 H new ATOM 0 HG SER A 146 4.457 8.923 -21.931 1.00 0.35 H new ATOM 747 N ASP A 147 9.243 8.518 -20.146 1.00 0.36 N ATOM 748 CA ASP A 147 10.711 8.723 -20.257 1.00 0.36 C ATOM 749 C ASP A 147 11.400 7.363 -20.234 1.00 0.36 C ATOM 750 O ASP A 147 12.373 7.131 -20.925 1.00 0.36 O ATOM 751 CB ASP A 147 11.092 9.535 -19.019 1.00 0.36 C ATOM 752 CG ASP A 147 11.477 10.956 -19.435 1.00 0.36 C ATOM 753 OD1 ASP A 147 11.117 11.348 -20.533 1.00 0.36 O ATOM 754 OD2 ASP A 147 12.125 11.628 -18.649 1.00 0.36 O ATOM 0 H ASP A 147 8.799 8.984 -19.355 1.00 0.36 H new ATOM 0 HA ASP A 147 11.004 9.232 -21.175 1.00 0.36 H new ATOM 0 HB2 ASP A 147 10.257 9.564 -18.320 1.00 0.36 H new ATOM 0 HB3 ASP A 147 11.925 9.059 -18.501 1.00 0.36 H new ATOM 759 N VAL A 148 10.891 6.458 -19.443 1.00 0.50 N ATOM 760 CA VAL A 148 11.506 5.106 -19.376 1.00 0.50 C ATOM 761 C VAL A 148 11.028 4.260 -20.562 1.00 0.50 C ATOM 762 O VAL A 148 11.767 3.466 -21.104 1.00 0.50 O ATOM 763 CB VAL A 148 11.037 4.506 -18.044 1.00 0.50 C ATOM 764 CG1 VAL A 148 11.592 5.339 -16.888 1.00 0.50 C ATOM 765 CG2 VAL A 148 9.510 4.511 -17.980 1.00 0.50 C ATOM 0 H VAL A 148 10.078 6.598 -18.843 1.00 0.50 H new ATOM 0 HA VAL A 148 12.594 5.141 -19.428 1.00 0.50 H new ATOM 0 HB VAL A 148 11.398 3.480 -17.967 1.00 0.50 H new ATOM 0 HG11 VAL A 148 11.260 4.914 -15.941 1.00 0.50 H new ATOM 0 HG12 VAL A 148 12.681 5.334 -16.926 1.00 0.50 H new ATOM 0 HG13 VAL A 148 11.231 6.364 -16.972 1.00 0.50 H new ATOM 0 HG21 VAL A 148 9.184 4.084 -17.032 1.00 0.50 H new ATOM 0 HG22 VAL A 148 9.146 5.535 -18.061 1.00 0.50 H new ATOM 0 HG23 VAL A 148 9.109 3.918 -18.802 1.00 0.50 H new ATOM 775 N THR A 149 9.804 4.434 -20.978 1.00 0.51 N ATOM 776 CA THR A 149 9.291 3.642 -22.136 1.00 0.51 C ATOM 777 C THR A 149 8.271 4.463 -22.935 1.00 0.51 C ATOM 778 O THR A 149 7.325 4.985 -22.382 1.00 0.51 O ATOM 779 CB THR A 149 8.626 2.410 -21.519 1.00 0.51 C ATOM 780 OG1 THR A 149 8.003 1.647 -22.543 1.00 0.51 O ATOM 781 CG2 THR A 149 7.575 2.846 -20.495 1.00 0.51 C ATOM 0 H THR A 149 9.137 5.088 -20.569 1.00 0.51 H new ATOM 0 HA THR A 149 10.087 3.368 -22.828 1.00 0.51 H new ATOM 0 HB THR A 149 9.382 1.804 -21.020 1.00 0.51 H new ATOM 0 HG1 THR A 149 8.280 0.710 -22.467 1.00 0.51 H new ATOM 0 HG21 THR A 149 7.105 1.965 -20.059 1.00 0.51 H new ATOM 0 HG22 THR A 149 8.054 3.429 -19.708 1.00 0.51 H new ATOM 0 HG23 THR A 149 6.817 3.455 -20.988 1.00 0.51 H new ATOM 789 N PRO A 150 8.501 4.549 -24.219 1.00 0.31 N ATOM 790 CA PRO A 150 7.587 5.313 -25.105 1.00 0.31 C ATOM 791 C PRO A 150 6.273 4.552 -25.309 1.00 0.31 C ATOM 792 O PRO A 150 5.858 4.298 -26.423 1.00 0.31 O ATOM 793 CB PRO A 150 8.364 5.418 -26.415 1.00 0.31 C ATOM 794 CG PRO A 150 9.306 4.256 -26.403 1.00 0.31 C ATOM 795 CD PRO A 150 9.618 3.951 -24.960 1.00 0.31 C ATOM 0 HA PRO A 150 7.311 6.286 -24.698 1.00 0.31 H new ATOM 0 HB2 PRO A 150 7.695 5.375 -27.275 1.00 0.31 H new ATOM 0 HB3 PRO A 150 8.904 6.363 -26.479 1.00 0.31 H new ATOM 0 HG2 PRO A 150 8.856 3.391 -26.891 1.00 0.31 H new ATOM 0 HG3 PRO A 150 10.217 4.494 -26.952 1.00 0.31 H new ATOM 0 HD2 PRO A 150 9.684 2.877 -24.785 1.00 0.31 H new ATOM 0 HD3 PRO A 150 10.573 4.382 -24.659 1.00 0.31 H new ATOM 803 N LEU A 151 5.615 4.185 -24.242 1.00 0.18 N ATOM 804 CA LEU A 151 4.328 3.442 -24.377 1.00 0.18 C ATOM 805 C LEU A 151 3.213 4.388 -24.837 1.00 0.18 C ATOM 806 O LEU A 151 3.207 5.558 -24.509 1.00 0.18 O ATOM 807 CB LEU A 151 4.033 2.906 -22.974 1.00 0.18 C ATOM 808 CG LEU A 151 3.595 1.444 -23.067 1.00 0.18 C ATOM 809 CD1 LEU A 151 4.646 0.644 -23.836 1.00 0.18 C ATOM 810 CD2 LEU A 151 3.449 0.865 -21.657 1.00 0.18 C ATOM 0 H LEU A 151 5.912 4.367 -23.284 1.00 0.18 H new ATOM 0 HA LEU A 151 4.388 2.643 -25.116 1.00 0.18 H new ATOM 0 HB2 LEU A 151 4.920 2.991 -22.347 1.00 0.18 H new ATOM 0 HB3 LEU A 151 3.251 3.502 -22.503 1.00 0.18 H new ATOM 0 HG LEU A 151 2.639 1.385 -23.587 1.00 0.18 H new ATOM 0 HD11 LEU A 151 4.333 -0.398 -23.902 1.00 0.18 H new ATOM 0 HD12 LEU A 151 4.753 1.055 -24.840 1.00 0.18 H new ATOM 0 HD13 LEU A 151 5.602 0.704 -23.315 1.00 0.18 H new ATOM 0 HD21 LEU A 151 3.137 -0.177 -21.722 1.00 0.18 H new ATOM 0 HD22 LEU A 151 4.406 0.925 -21.138 1.00 0.18 H new ATOM 0 HD23 LEU A 151 2.701 1.434 -21.106 1.00 0.18 H new ATOM 822 N ASN A 152 2.270 3.892 -25.593 1.00 0.17 N ATOM 823 CA ASN A 152 1.160 4.769 -26.068 1.00 0.17 C ATOM 824 C ASN A 152 0.022 4.782 -25.045 1.00 0.17 C ATOM 825 O ASN A 152 -0.586 3.767 -24.766 1.00 0.17 O ATOM 826 CB ASN A 152 0.691 4.141 -27.382 1.00 0.17 C ATOM 827 CG ASN A 152 1.035 5.073 -28.545 1.00 0.17 C ATOM 828 OD1 ASN A 152 2.095 5.668 -28.571 1.00 0.17 O ATOM 829 ND2 ASN A 152 0.177 5.228 -29.517 1.00 0.17 N ATOM 0 H ASN A 152 2.220 2.921 -25.901 1.00 0.17 H new ATOM 0 HA ASN A 152 1.480 5.802 -26.202 1.00 0.17 H new ATOM 0 HB2 ASN A 152 1.169 3.172 -27.525 1.00 0.17 H new ATOM 0 HB3 ASN A 152 -0.384 3.964 -27.349 1.00 0.17 H new ATOM 0 HD21 ASN A 152 0.396 5.848 -30.297 1.00 0.17 H new ATOM 0 HD22 ASN A 152 -0.713 4.729 -29.496 1.00 0.17 H new ATOM 836 N PHE A 153 -0.272 5.923 -24.486 1.00 0.14 N ATOM 837 CA PHE A 153 -1.374 5.997 -23.481 1.00 0.14 C ATOM 838 C PHE A 153 -2.399 7.056 -23.894 1.00 0.14 C ATOM 839 O PHE A 153 -2.085 8.223 -24.025 1.00 0.14 O ATOM 840 CB PHE A 153 -0.700 6.387 -22.159 1.00 0.14 C ATOM 841 CG PHE A 153 0.382 7.412 -22.410 1.00 0.14 C ATOM 842 CD1 PHE A 153 0.051 8.768 -22.528 1.00 0.14 C ATOM 843 CD2 PHE A 153 1.717 7.007 -22.517 1.00 0.14 C ATOM 844 CE1 PHE A 153 1.054 9.717 -22.753 1.00 0.14 C ATOM 845 CE2 PHE A 153 2.722 7.955 -22.745 1.00 0.14 C ATOM 846 CZ PHE A 153 2.390 9.311 -22.863 1.00 0.14 C ATOM 0 H PHE A 153 0.200 6.806 -24.680 1.00 0.14 H new ATOM 0 HA PHE A 153 -1.909 5.051 -23.395 1.00 0.14 H new ATOM 0 HB2 PHE A 153 -1.441 6.791 -21.469 1.00 0.14 H new ATOM 0 HB3 PHE A 153 -0.272 5.503 -21.686 1.00 0.14 H new ATOM 0 HD1 PHE A 153 -0.979 9.081 -22.445 1.00 0.14 H new ATOM 0 HD2 PHE A 153 1.973 5.962 -22.424 1.00 0.14 H new ATOM 0 HE1 PHE A 153 0.798 10.762 -22.842 1.00 0.14 H new ATOM 0 HE2 PHE A 153 3.752 7.641 -22.830 1.00 0.14 H new ATOM 0 HZ PHE A 153 3.164 10.043 -23.039 1.00 0.14 H new ATOM 856 N THR A 154 -3.625 6.657 -24.098 1.00 0.15 N ATOM 857 CA THR A 154 -4.674 7.637 -24.502 1.00 0.15 C ATOM 858 C THR A 154 -5.796 7.657 -23.480 1.00 0.15 C ATOM 859 O THR A 154 -5.845 6.854 -22.570 1.00 0.15 O ATOM 860 CB THR A 154 -5.175 7.151 -25.864 1.00 0.15 C ATOM 861 OG1 THR A 154 -4.151 7.331 -26.833 1.00 0.15 O ATOM 862 CG2 THR A 154 -6.411 7.953 -26.274 1.00 0.15 C ATOM 0 H THR A 154 -3.946 5.694 -24.002 1.00 0.15 H new ATOM 0 HA THR A 154 -4.289 8.655 -24.560 1.00 0.15 H new ATOM 0 HB THR A 154 -5.436 6.095 -25.799 1.00 0.15 H new ATOM 0 HG1 THR A 154 -4.468 7.019 -27.706 1.00 0.15 H new ATOM 0 HG21 THR A 154 -6.765 7.605 -27.244 1.00 0.15 H new ATOM 0 HG22 THR A 154 -7.196 7.817 -25.530 1.00 0.15 H new ATOM 0 HG23 THR A 154 -6.153 9.010 -26.340 1.00 0.15 H new ATOM 870 N ARG A 155 -6.682 8.594 -23.609 1.00 0.20 N ATOM 871 CA ARG A 155 -7.788 8.703 -22.632 1.00 0.20 C ATOM 872 C ARG A 155 -8.979 9.440 -23.251 1.00 0.20 C ATOM 873 O ARG A 155 -8.902 10.609 -23.570 1.00 0.20 O ATOM 874 CB ARG A 155 -7.186 9.507 -21.474 1.00 0.20 C ATOM 875 CG ARG A 155 -6.254 10.602 -22.010 1.00 0.20 C ATOM 876 CD ARG A 155 -6.415 11.874 -21.171 1.00 0.20 C ATOM 877 NE ARG A 155 -5.508 12.869 -21.810 1.00 0.20 N ATOM 878 CZ ARG A 155 -5.331 14.044 -21.267 1.00 0.20 C ATOM 879 NH1 ARG A 155 -5.959 14.362 -20.167 1.00 0.20 N ATOM 880 NH2 ARG A 155 -4.527 14.905 -21.828 1.00 0.20 N ATOM 0 H ARG A 155 -6.688 9.292 -24.352 1.00 0.20 H new ATOM 0 HA ARG A 155 -8.165 7.732 -22.310 1.00 0.20 H new ATOM 0 HB2 ARG A 155 -7.983 9.957 -20.882 1.00 0.20 H new ATOM 0 HB3 ARG A 155 -6.633 8.842 -20.811 1.00 0.20 H new ATOM 0 HG2 ARG A 155 -5.219 10.261 -21.976 1.00 0.20 H new ATOM 0 HG3 ARG A 155 -6.486 10.812 -23.054 1.00 0.20 H new ATOM 0 HD2 ARG A 155 -7.448 12.222 -21.174 1.00 0.20 H new ATOM 0 HD3 ARG A 155 -6.140 11.699 -20.131 1.00 0.20 H new ATOM 0 HE ARG A 155 -5.023 12.632 -22.675 1.00 0.20 H new ATOM 0 HH11 ARG A 155 -6.591 13.692 -19.728 1.00 0.20 H new ATOM 0 HH12 ARG A 155 -5.818 15.280 -19.746 1.00 0.20 H new ATOM 0 HH21 ARG A 155 -4.038 14.660 -22.689 1.00 0.20 H new ATOM 0 HH22 ARG A 155 -4.388 15.823 -21.406 1.00 0.20 H new ATOM 894 N LEU A 156 -10.081 8.761 -23.422 1.00 0.22 N ATOM 895 CA LEU A 156 -11.280 9.416 -24.019 1.00 0.22 C ATOM 896 C LEU A 156 -12.486 9.246 -23.091 1.00 0.22 C ATOM 897 O LEU A 156 -12.998 8.157 -22.920 1.00 0.22 O ATOM 898 CB LEU A 156 -11.515 8.683 -25.341 1.00 0.22 C ATOM 899 CG LEU A 156 -11.299 9.646 -26.508 1.00 0.22 C ATOM 900 CD1 LEU A 156 -10.664 8.895 -27.679 1.00 0.22 C ATOM 901 CD2 LEU A 156 -12.646 10.224 -26.945 1.00 0.22 C ATOM 0 H LEU A 156 -10.203 7.779 -23.174 1.00 0.22 H new ATOM 0 HA LEU A 156 -11.137 10.486 -24.167 1.00 0.22 H new ATOM 0 HB2 LEU A 156 -10.834 7.836 -25.425 1.00 0.22 H new ATOM 0 HB3 LEU A 156 -12.528 8.282 -25.371 1.00 0.22 H new ATOM 0 HG LEU A 156 -10.639 10.455 -26.195 1.00 0.22 H new ATOM 0 HD11 LEU A 156 -10.510 9.582 -28.511 1.00 0.22 H new ATOM 0 HD12 LEU A 156 -9.705 8.481 -27.368 1.00 0.22 H new ATOM 0 HD13 LEU A 156 -11.324 8.086 -27.993 1.00 0.22 H new ATOM 0 HD21 LEU A 156 -12.494 10.911 -27.777 1.00 0.22 H new ATOM 0 HD22 LEU A 156 -13.305 9.414 -27.258 1.00 0.22 H new ATOM 0 HD23 LEU A 156 -13.100 10.759 -26.111 1.00 0.22 H new ATOM 913 N HIS A 157 -12.941 10.310 -22.486 1.00 0.32 N ATOM 914 CA HIS A 157 -14.109 10.194 -21.567 1.00 0.32 C ATOM 915 C HIS A 157 -15.256 9.476 -22.271 1.00 0.32 C ATOM 916 O HIS A 157 -16.112 8.882 -21.646 1.00 0.32 O ATOM 917 CB HIS A 157 -14.496 11.633 -21.220 1.00 0.32 C ATOM 918 CG HIS A 157 -14.619 12.440 -22.483 1.00 0.32 C ATOM 919 ND1 HIS A 157 -13.534 13.082 -23.059 1.00 0.32 N ATOM 920 CD2 HIS A 157 -15.693 12.724 -23.290 1.00 0.32 C ATOM 921 CE1 HIS A 157 -13.974 13.714 -24.162 1.00 0.32 C ATOM 922 NE2 HIS A 157 -15.284 13.529 -24.349 1.00 0.32 N ATOM 0 H HIS A 157 -12.557 11.249 -22.588 1.00 0.32 H new ATOM 0 HA HIS A 157 -13.876 9.618 -20.671 1.00 0.32 H new ATOM 0 HB2 HIS A 157 -15.440 11.645 -20.675 1.00 0.32 H new ATOM 0 HB3 HIS A 157 -13.744 12.075 -20.566 1.00 0.32 H new ATOM 0 HD2 HIS A 157 -16.702 12.375 -23.128 1.00 0.32 H new ATOM 0 HE1 HIS A 157 -13.345 14.299 -24.816 1.00 0.32 H new ATOM 0 HE2 HIS A 157 -15.860 13.898 -25.105 1.00 0.32 H new ATOM 930 N ASP A 158 -15.268 9.511 -23.569 1.00 0.33 N ATOM 931 CA ASP A 158 -16.342 8.816 -24.326 1.00 0.33 C ATOM 932 C ASP A 158 -16.578 7.425 -23.727 1.00 0.33 C ATOM 933 O ASP A 158 -17.652 6.864 -23.831 1.00 0.33 O ATOM 934 CB ASP A 158 -15.780 8.713 -25.741 1.00 0.33 C ATOM 935 CG ASP A 158 -16.470 7.577 -26.501 1.00 0.33 C ATOM 936 OD1 ASP A 158 -17.683 7.619 -26.615 1.00 0.33 O ATOM 937 OD2 ASP A 158 -15.772 6.685 -26.955 1.00 0.33 O ATOM 0 H ASP A 158 -14.577 9.994 -24.143 1.00 0.33 H new ATOM 0 HA ASP A 158 -17.300 9.335 -24.298 1.00 0.33 H new ATOM 0 HB2 ASP A 158 -15.927 9.656 -26.268 1.00 0.33 H new ATOM 0 HB3 ASP A 158 -14.705 8.534 -25.702 1.00 0.33 H new ATOM 942 N GLY A 159 -15.577 6.867 -23.102 1.00 0.28 N ATOM 943 CA GLY A 159 -15.728 5.516 -22.494 1.00 0.28 C ATOM 944 C GLY A 159 -14.631 4.593 -23.021 1.00 0.28 C ATOM 945 O GLY A 159 -14.803 3.393 -23.102 1.00 0.28 O ATOM 0 H GLY A 159 -14.657 7.292 -22.986 1.00 0.28 H new ATOM 0 HA2 GLY A 159 -15.668 5.586 -21.408 1.00 0.28 H new ATOM 0 HA3 GLY A 159 -16.709 5.106 -22.733 1.00 0.28 H new ATOM 949 N ILE A 160 -13.499 5.138 -23.369 1.00 0.30 N ATOM 950 CA ILE A 160 -12.395 4.289 -23.874 1.00 0.30 C ATOM 951 C ILE A 160 -11.239 4.367 -22.891 1.00 0.30 C ATOM 952 O ILE A 160 -10.312 5.132 -23.063 1.00 0.30 O ATOM 953 CB ILE A 160 -12.013 4.890 -25.227 1.00 0.30 C ATOM 954 CG1 ILE A 160 -13.147 4.647 -26.226 1.00 0.30 C ATOM 955 CG2 ILE A 160 -10.733 4.227 -25.739 1.00 0.30 C ATOM 956 CD1 ILE A 160 -13.334 5.886 -27.104 1.00 0.30 C ATOM 0 H ILE A 160 -13.294 6.136 -23.324 1.00 0.30 H new ATOM 0 HA ILE A 160 -12.669 3.239 -23.980 1.00 0.30 H new ATOM 0 HB ILE A 160 -11.846 5.961 -25.116 1.00 0.30 H new ATOM 0 HG12 ILE A 160 -12.919 3.781 -26.847 1.00 0.30 H new ATOM 0 HG13 ILE A 160 -14.072 4.423 -25.694 1.00 0.30 H new ATOM 0 HG21 ILE A 160 -10.462 4.656 -26.704 1.00 0.30 H new ATOM 0 HG22 ILE A 160 -9.926 4.396 -25.027 1.00 0.30 H new ATOM 0 HG23 ILE A 160 -10.898 3.156 -25.852 1.00 0.30 H new ATOM 0 HD11 ILE A 160 -14.142 5.710 -27.814 1.00 0.30 H new ATOM 0 HD12 ILE A 160 -13.582 6.742 -26.477 1.00 0.30 H new ATOM 0 HD13 ILE A 160 -12.411 6.090 -27.647 1.00 0.30 H new ATOM 968 N ALA A 161 -11.309 3.598 -21.841 1.00 0.20 N ATOM 969 CA ALA A 161 -10.228 3.633 -20.817 1.00 0.20 C ATOM 970 C ALA A 161 -9.992 2.239 -20.226 1.00 0.20 C ATOM 971 O ALA A 161 -10.893 1.613 -19.703 1.00 0.20 O ATOM 972 CB ALA A 161 -10.748 4.589 -19.746 1.00 0.20 C ATOM 0 H ALA A 161 -12.069 2.946 -21.647 1.00 0.20 H new ATOM 0 HA ALA A 161 -9.274 3.954 -21.235 1.00 0.20 H new ATOM 0 HB1 ALA A 161 -10.012 4.676 -18.947 1.00 0.20 H new ATOM 0 HB2 ALA A 161 -10.922 5.570 -20.188 1.00 0.20 H new ATOM 0 HB3 ALA A 161 -11.683 4.204 -19.338 1.00 0.20 H new ATOM 978 N ASP A 162 -8.783 1.754 -20.302 1.00 0.10 N ATOM 979 CA ASP A 162 -8.474 0.408 -19.741 1.00 0.10 C ATOM 980 C ASP A 162 -7.991 0.550 -18.296 1.00 0.10 C ATOM 981 O ASP A 162 -8.496 -0.092 -17.396 1.00 0.10 O ATOM 982 CB ASP A 162 -7.359 -0.144 -20.630 1.00 0.10 C ATOM 983 CG ASP A 162 -6.969 -1.543 -20.154 1.00 0.10 C ATOM 984 OD1 ASP A 162 -7.783 -2.175 -19.501 1.00 0.10 O ATOM 985 OD2 ASP A 162 -5.862 -1.960 -20.450 1.00 0.10 O ATOM 0 H ASP A 162 -7.992 2.235 -20.731 1.00 0.10 H new ATOM 0 HA ASP A 162 -9.343 -0.250 -19.727 1.00 0.10 H new ATOM 0 HB2 ASP A 162 -7.692 -0.181 -21.667 1.00 0.10 H new ATOM 0 HB3 ASP A 162 -6.493 0.517 -20.597 1.00 0.10 H new ATOM 990 N ILE A 163 -7.021 1.395 -18.066 1.00 0.10 N ATOM 991 CA ILE A 163 -6.516 1.587 -16.671 1.00 0.10 C ATOM 992 C ILE A 163 -6.802 3.027 -16.229 1.00 0.10 C ATOM 993 O ILE A 163 -7.351 3.804 -16.981 1.00 0.10 O ATOM 994 CB ILE A 163 -4.999 1.300 -16.724 1.00 0.10 C ATOM 995 CG1 ILE A 163 -4.227 2.579 -17.063 1.00 0.10 C ATOM 996 CG2 ILE A 163 -4.697 0.237 -17.786 1.00 0.10 C ATOM 997 CD1 ILE A 163 -2.733 2.263 -17.156 1.00 0.10 C ATOM 0 H ILE A 163 -6.557 1.959 -18.778 1.00 0.10 H new ATOM 0 HA ILE A 163 -7.001 0.925 -15.953 1.00 0.10 H new ATOM 0 HB ILE A 163 -4.686 0.936 -15.745 1.00 0.10 H new ATOM 0 HG12 ILE A 163 -4.582 2.991 -18.008 1.00 0.10 H new ATOM 0 HG13 ILE A 163 -4.403 3.336 -16.299 1.00 0.10 H new ATOM 0 HG21 ILE A 163 -3.625 0.044 -17.813 1.00 0.10 H new ATOM 0 HG22 ILE A 163 -5.225 -0.684 -17.539 1.00 0.10 H new ATOM 0 HG23 ILE A 163 -5.026 0.594 -18.762 1.00 0.10 H new ATOM 0 HD11 ILE A 163 -2.183 3.173 -17.397 1.00 0.10 H new ATOM 0 HD12 ILE A 163 -2.384 1.870 -16.201 1.00 0.10 H new ATOM 0 HD13 ILE A 163 -2.566 1.520 -17.936 1.00 0.10 H new ATOM 1009 N MET A 164 -6.448 3.401 -15.029 1.00 0.11 N ATOM 1010 CA MET A 164 -6.727 4.805 -14.598 1.00 0.11 C ATOM 1011 C MET A 164 -6.197 5.078 -13.188 1.00 0.11 C ATOM 1012 O MET A 164 -6.119 4.194 -12.357 1.00 0.11 O ATOM 1013 CB MET A 164 -8.251 4.927 -14.617 1.00 0.11 C ATOM 1014 CG MET A 164 -8.856 3.918 -13.638 1.00 0.11 C ATOM 1015 SD MET A 164 -10.490 4.492 -13.112 1.00 0.11 S ATOM 1016 CE MET A 164 -11.424 3.838 -14.517 1.00 0.11 C ATOM 0 H MET A 164 -5.986 2.809 -14.338 1.00 0.11 H new ATOM 0 HA MET A 164 -6.237 5.525 -15.254 1.00 0.11 H new ATOM 0 HB2 MET A 164 -8.549 5.939 -14.343 1.00 0.11 H new ATOM 0 HB3 MET A 164 -8.629 4.745 -15.623 1.00 0.11 H new ATOM 0 HG2 MET A 164 -8.938 2.940 -14.112 1.00 0.11 H new ATOM 0 HG3 MET A 164 -8.204 3.800 -12.772 1.00 0.11 H new ATOM 0 HE1 MET A 164 -12.489 4.004 -14.355 1.00 0.11 H new ATOM 0 HE2 MET A 164 -11.112 4.347 -15.429 1.00 0.11 H new ATOM 0 HE3 MET A 164 -11.234 2.769 -14.614 1.00 0.11 H new ATOM 1026 N ILE A 165 -5.853 6.310 -12.912 1.00 0.10 N ATOM 1027 CA ILE A 165 -5.350 6.665 -11.552 1.00 0.10 C ATOM 1028 C ILE A 165 -6.520 7.164 -10.690 1.00 0.10 C ATOM 1029 O ILE A 165 -7.148 8.157 -10.997 1.00 0.10 O ATOM 1030 CB ILE A 165 -4.309 7.777 -11.781 1.00 0.10 C ATOM 1031 CG1 ILE A 165 -3.310 7.782 -10.621 1.00 0.10 C ATOM 1032 CG2 ILE A 165 -4.988 9.152 -11.865 1.00 0.10 C ATOM 1033 CD1 ILE A 165 -2.399 9.006 -10.736 1.00 0.10 C ATOM 0 H ILE A 165 -5.899 7.087 -13.572 1.00 0.10 H new ATOM 0 HA ILE A 165 -4.907 5.817 -11.029 1.00 0.10 H new ATOM 0 HB ILE A 165 -3.795 7.582 -12.722 1.00 0.10 H new ATOM 0 HG12 ILE A 165 -3.842 7.799 -9.670 1.00 0.10 H new ATOM 0 HG13 ILE A 165 -2.714 6.869 -10.637 1.00 0.10 H new ATOM 0 HG21 ILE A 165 -4.233 9.921 -12.027 1.00 0.10 H new ATOM 0 HG22 ILE A 165 -5.696 9.158 -12.694 1.00 0.10 H new ATOM 0 HG23 ILE A 165 -5.518 9.354 -10.934 1.00 0.10 H new ATOM 0 HD11 ILE A 165 -1.688 9.009 -9.910 1.00 0.10 H new ATOM 0 HD12 ILE A 165 -1.857 8.969 -11.681 1.00 0.10 H new ATOM 0 HD13 ILE A 165 -3.002 9.913 -10.699 1.00 0.10 H new ATOM 1045 N SER A 166 -6.830 6.483 -9.622 1.00 0.10 N ATOM 1046 CA SER A 166 -7.965 6.939 -8.770 1.00 0.10 C ATOM 1047 C SER A 166 -7.849 6.355 -7.363 1.00 0.10 C ATOM 1048 O SER A 166 -7.309 5.285 -7.164 1.00 0.10 O ATOM 1049 CB SER A 166 -9.220 6.418 -9.466 1.00 0.10 C ATOM 1050 OG SER A 166 -8.988 5.094 -9.926 1.00 0.10 O ATOM 0 H SER A 166 -6.353 5.639 -9.304 1.00 0.10 H new ATOM 0 HA SER A 166 -7.981 8.023 -8.658 1.00 0.10 H new ATOM 0 HB2 SER A 166 -10.064 6.433 -8.777 1.00 0.10 H new ATOM 0 HB3 SER A 166 -9.481 7.065 -10.303 1.00 0.10 H new ATOM 0 HG SER A 166 -9.430 4.966 -10.791 1.00 0.10 H new ATOM 1056 N PHE A 167 -8.350 7.057 -6.386 1.00 0.09 N ATOM 1057 CA PHE A 167 -8.271 6.554 -4.988 1.00 0.09 C ATOM 1058 C PHE A 167 -9.252 5.390 -4.788 1.00 0.09 C ATOM 1059 O PHE A 167 -10.450 5.537 -4.922 1.00 0.09 O ATOM 1060 CB PHE A 167 -8.631 7.764 -4.115 1.00 0.09 C ATOM 1061 CG PHE A 167 -10.132 7.904 -3.992 1.00 0.09 C ATOM 1062 CD1 PHE A 167 -10.883 8.387 -5.070 1.00 0.09 C ATOM 1063 CD2 PHE A 167 -10.769 7.552 -2.796 1.00 0.09 C ATOM 1064 CE1 PHE A 167 -12.272 8.519 -4.952 1.00 0.09 C ATOM 1065 CE2 PHE A 167 -12.157 7.685 -2.679 1.00 0.09 C ATOM 1066 CZ PHE A 167 -12.909 8.168 -3.756 1.00 0.09 C ATOM 0 H PHE A 167 -8.812 7.960 -6.496 1.00 0.09 H new ATOM 0 HA PHE A 167 -7.286 6.163 -4.732 1.00 0.09 H new ATOM 0 HB2 PHE A 167 -8.189 7.650 -3.125 1.00 0.09 H new ATOM 0 HB3 PHE A 167 -8.210 8.671 -4.549 1.00 0.09 H new ATOM 0 HD1 PHE A 167 -10.391 8.658 -5.993 1.00 0.09 H new ATOM 0 HD2 PHE A 167 -10.190 7.178 -1.965 1.00 0.09 H new ATOM 0 HE1 PHE A 167 -12.852 8.892 -5.784 1.00 0.09 H new ATOM 0 HE2 PHE A 167 -12.649 7.415 -1.756 1.00 0.09 H new ATOM 0 HZ PHE A 167 -13.980 8.270 -3.664 1.00 0.09 H new ATOM 1076 N GLY A 168 -8.739 4.232 -4.476 1.00 0.20 N ATOM 1077 CA GLY A 168 -9.613 3.045 -4.272 1.00 0.20 C ATOM 1078 C GLY A 168 -10.464 3.231 -3.019 1.00 0.20 C ATOM 1079 O GLY A 168 -9.960 3.349 -1.919 1.00 0.20 O ATOM 0 H GLY A 168 -7.742 4.057 -4.353 1.00 0.20 H new ATOM 0 HA2 GLY A 168 -10.256 2.904 -5.140 1.00 0.20 H new ATOM 0 HA3 GLY A 168 -9.003 2.146 -4.177 1.00 0.20 H new ATOM 1083 N ILE A 169 -11.758 3.241 -3.189 1.00 0.55 N ATOM 1084 CA ILE A 169 -12.671 3.401 -2.025 1.00 0.55 C ATOM 1085 C ILE A 169 -13.557 2.158 -1.898 1.00 0.55 C ATOM 1086 O ILE A 169 -14.516 2.005 -2.625 1.00 0.55 O ATOM 1087 CB ILE A 169 -13.510 4.641 -2.341 1.00 0.55 C ATOM 1088 CG1 ILE A 169 -14.402 4.976 -1.144 1.00 0.55 C ATOM 1089 CG2 ILE A 169 -14.389 4.378 -3.567 1.00 0.55 C ATOM 1090 CD1 ILE A 169 -15.046 6.348 -1.355 1.00 0.55 C ATOM 0 H ILE A 169 -12.224 3.144 -4.091 1.00 0.55 H new ATOM 0 HA ILE A 169 -12.137 3.514 -1.082 1.00 0.55 H new ATOM 0 HB ILE A 169 -12.843 5.478 -2.547 1.00 0.55 H new ATOM 0 HG12 ILE A 169 -15.173 4.215 -1.027 1.00 0.55 H new ATOM 0 HG13 ILE A 169 -13.813 4.976 -0.227 1.00 0.55 H new ATOM 0 HG21 ILE A 169 -14.983 5.265 -3.786 1.00 0.55 H new ATOM 0 HG22 ILE A 169 -13.757 4.144 -4.424 1.00 0.55 H new ATOM 0 HG23 ILE A 169 -15.053 3.537 -3.365 1.00 0.55 H new ATOM 0 HD11 ILE A 169 -15.682 6.587 -0.502 1.00 0.55 H new ATOM 0 HD12 ILE A 169 -14.267 7.105 -1.450 1.00 0.55 H new ATOM 0 HD13 ILE A 169 -15.649 6.331 -2.263 1.00 0.55 H new ATOM 1102 N LYS A 170 -13.213 1.278 -0.984 1.00 0.85 N ATOM 1103 CA LYS A 170 -13.988 0.005 -0.763 1.00 0.85 C ATOM 1104 C LYS A 170 -15.157 -0.146 -1.740 1.00 0.85 C ATOM 1105 O LYS A 170 -16.277 0.226 -1.448 1.00 0.85 O ATOM 1106 CB LYS A 170 -14.518 0.110 0.666 1.00 0.85 C ATOM 1107 CG LYS A 170 -14.533 -1.278 1.309 1.00 0.85 C ATOM 1108 CD LYS A 170 -15.191 -2.280 0.359 1.00 0.85 C ATOM 1109 CE LYS A 170 -15.151 -3.678 0.982 1.00 0.85 C ATOM 1110 NZ LYS A 170 -13.928 -4.316 0.421 1.00 0.85 N ATOM 0 H LYS A 170 -12.409 1.389 -0.366 1.00 0.85 H new ATOM 0 HA LYS A 170 -13.352 -0.865 -0.924 1.00 0.85 H new ATOM 0 HB2 LYS A 170 -13.892 0.785 1.249 1.00 0.85 H new ATOM 0 HB3 LYS A 170 -15.523 0.531 0.662 1.00 0.85 H new ATOM 0 HG2 LYS A 170 -13.515 -1.594 1.538 1.00 0.85 H new ATOM 0 HG3 LYS A 170 -15.077 -1.246 2.253 1.00 0.85 H new ATOM 0 HD2 LYS A 170 -16.222 -1.987 0.163 1.00 0.85 H new ATOM 0 HD3 LYS A 170 -14.672 -2.283 -0.600 1.00 0.85 H new ATOM 0 HE2 LYS A 170 -15.104 -3.624 2.070 1.00 0.85 H new ATOM 0 HE3 LYS A 170 -16.045 -4.248 0.729 1.00 0.85 H new ATOM 0 HZ1 LYS A 170 -13.833 -5.279 0.802 1.00 0.85 H new ATOM 0 HZ2 LYS A 170 -14.004 -4.360 -0.615 1.00 0.85 H new ATOM 0 HZ3 LYS A 170 -13.092 -3.755 0.684 1.00 0.85 H new ATOM 1124 N GLU A 171 -14.903 -0.690 -2.897 1.00 0.71 N ATOM 1125 CA GLU A 171 -15.996 -0.870 -3.895 1.00 0.71 C ATOM 1126 C GLU A 171 -15.965 -2.294 -4.458 1.00 0.71 C ATOM 1127 O GLU A 171 -16.773 -2.660 -5.289 1.00 0.71 O ATOM 1128 CB GLU A 171 -15.700 0.149 -4.996 1.00 0.71 C ATOM 1129 CG GLU A 171 -17.012 0.758 -5.491 1.00 0.71 C ATOM 1130 CD GLU A 171 -16.836 2.265 -5.687 1.00 0.71 C ATOM 1131 OE1 GLU A 171 -16.897 2.982 -4.701 1.00 0.71 O ATOM 1132 OE2 GLU A 171 -16.643 2.677 -6.819 1.00 0.71 O ATOM 0 H GLU A 171 -13.985 -1.018 -3.196 1.00 0.71 H new ATOM 0 HA GLU A 171 -16.984 -0.721 -3.459 1.00 0.71 H new ATOM 0 HB2 GLU A 171 -15.044 0.932 -4.615 1.00 0.71 H new ATOM 0 HB3 GLU A 171 -15.176 -0.333 -5.821 1.00 0.71 H new ATOM 0 HG2 GLU A 171 -17.310 0.291 -6.430 1.00 0.71 H new ATOM 0 HG3 GLU A 171 -17.808 0.565 -4.772 1.00 0.71 H new ATOM 1139 N HIS A 172 -15.040 -3.100 -4.011 1.00 0.42 N ATOM 1140 CA HIS A 172 -14.961 -4.498 -4.522 1.00 0.42 C ATOM 1141 C HIS A 172 -15.790 -5.433 -3.635 1.00 0.42 C ATOM 1142 O HIS A 172 -16.734 -5.019 -2.991 1.00 0.42 O ATOM 1143 CB HIS A 172 -13.478 -4.866 -4.447 1.00 0.42 C ATOM 1144 CG HIS A 172 -12.669 -3.873 -5.226 1.00 0.42 C ATOM 1145 ND1 HIS A 172 -11.932 -4.238 -6.336 1.00 0.42 N ATOM 1146 CD2 HIS A 172 -12.454 -2.528 -5.056 1.00 0.42 C ATOM 1147 CE1 HIS A 172 -11.310 -3.137 -6.786 1.00 0.42 C ATOM 1148 NE2 HIS A 172 -11.593 -2.064 -6.044 1.00 0.42 N ATOM 0 H HIS A 172 -14.337 -2.851 -3.315 1.00 0.42 H new ATOM 0 HA HIS A 172 -15.353 -4.589 -5.535 1.00 0.42 H new ATOM 0 HB2 HIS A 172 -13.150 -4.881 -3.408 1.00 0.42 H new ATOM 0 HB3 HIS A 172 -13.322 -5.869 -4.845 1.00 0.42 H new ATOM 0 HD1 HIS A 172 -11.872 -5.173 -6.740 1.00 0.42 H new ATOM 0 HD2 HIS A 172 -12.888 -1.922 -4.274 1.00 0.42 H new ATOM 0 HE1 HIS A 172 -10.658 -3.121 -7.647 1.00 0.42 H new ATOM 0 HE2 HIS A 172 -11.252 -1.111 -6.174 1.00 0.42 H new ATOM 1156 N GLY A 173 -15.446 -6.691 -3.600 1.00 0.33 N ATOM 1157 CA GLY A 173 -16.212 -7.652 -2.758 1.00 0.33 C ATOM 1158 C GLY A 173 -15.348 -8.880 -2.474 1.00 0.33 C ATOM 1159 O GLY A 173 -15.842 -9.981 -2.333 1.00 0.33 O ATOM 0 H GLY A 173 -14.666 -7.095 -4.119 1.00 0.33 H new ATOM 0 HA2 GLY A 173 -16.507 -7.177 -1.822 1.00 0.33 H new ATOM 0 HA3 GLY A 173 -17.129 -7.949 -3.268 1.00 0.33 H new ATOM 1163 N ASP A 174 -14.059 -8.701 -2.388 1.00 0.33 N ATOM 1164 CA ASP A 174 -13.161 -9.860 -2.111 1.00 0.33 C ATOM 1165 C ASP A 174 -12.184 -9.512 -0.985 1.00 0.33 C ATOM 1166 O ASP A 174 -12.068 -10.225 -0.009 1.00 0.33 O ATOM 1167 CB ASP A 174 -12.409 -10.098 -3.420 1.00 0.33 C ATOM 1168 CG ASP A 174 -11.543 -11.352 -3.292 1.00 0.33 C ATOM 1169 OD1 ASP A 174 -11.666 -12.032 -2.286 1.00 0.33 O ATOM 1170 OD2 ASP A 174 -10.773 -11.612 -4.201 1.00 0.33 O ATOM 0 H ASP A 174 -13.588 -7.803 -2.497 1.00 0.33 H new ATOM 0 HA ASP A 174 -13.712 -10.745 -1.791 1.00 0.33 H new ATOM 0 HB2 ASP A 174 -13.116 -10.214 -4.242 1.00 0.33 H new ATOM 0 HB3 ASP A 174 -11.786 -9.235 -3.655 1.00 0.33 H new ATOM 1175 N PHE A 175 -11.482 -8.420 -1.114 1.00 0.27 N ATOM 1176 CA PHE A 175 -10.514 -8.027 -0.051 1.00 0.27 C ATOM 1177 C PHE A 175 -10.618 -6.526 0.231 1.00 0.27 C ATOM 1178 O PHE A 175 -11.354 -5.812 -0.420 1.00 0.27 O ATOM 1179 CB PHE A 175 -9.138 -8.371 -0.620 1.00 0.27 C ATOM 1180 CG PHE A 175 -8.801 -9.804 -0.285 1.00 0.27 C ATOM 1181 CD1 PHE A 175 -8.244 -10.118 0.959 1.00 0.27 C ATOM 1182 CD2 PHE A 175 -9.045 -10.817 -1.220 1.00 0.27 C ATOM 1183 CE1 PHE A 175 -7.931 -11.447 1.270 1.00 0.27 C ATOM 1184 CE2 PHE A 175 -8.732 -12.145 -0.909 1.00 0.27 C ATOM 1185 CZ PHE A 175 -8.174 -12.460 0.336 1.00 0.27 C ATOM 0 H PHE A 175 -11.537 -7.783 -1.909 1.00 0.27 H new ATOM 0 HA PHE A 175 -10.705 -8.541 0.891 1.00 0.27 H new ATOM 0 HB2 PHE A 175 -9.133 -8.228 -1.701 1.00 0.27 H new ATOM 0 HB3 PHE A 175 -8.383 -7.702 -0.206 1.00 0.27 H new ATOM 0 HD1 PHE A 175 -8.055 -9.336 1.679 1.00 0.27 H new ATOM 0 HD2 PHE A 175 -9.474 -10.574 -2.181 1.00 0.27 H new ATOM 0 HE1 PHE A 175 -7.502 -11.690 2.231 1.00 0.27 H new ATOM 0 HE2 PHE A 175 -8.921 -12.927 -1.629 1.00 0.27 H new ATOM 0 HZ PHE A 175 -7.931 -13.485 0.575 1.00 0.27 H new ATOM 1195 N TYR A 176 -9.887 -6.043 1.198 1.00 0.34 N ATOM 1196 CA TYR A 176 -9.946 -4.589 1.521 1.00 0.34 C ATOM 1197 C TYR A 176 -8.820 -3.840 0.802 1.00 0.34 C ATOM 1198 O TYR A 176 -7.661 -3.994 1.133 1.00 0.34 O ATOM 1199 CB TYR A 176 -9.754 -4.513 3.036 1.00 0.34 C ATOM 1200 CG TYR A 176 -10.765 -5.400 3.722 1.00 0.34 C ATOM 1201 CD1 TYR A 176 -11.972 -5.718 3.085 1.00 0.34 C ATOM 1202 CD2 TYR A 176 -10.494 -5.906 4.997 1.00 0.34 C ATOM 1203 CE1 TYR A 176 -12.905 -6.540 3.726 1.00 0.34 C ATOM 1204 CE2 TYR A 176 -11.427 -6.728 5.638 1.00 0.34 C ATOM 1205 CZ TYR A 176 -12.633 -7.045 5.002 1.00 0.34 C ATOM 1206 OH TYR A 176 -13.553 -7.856 5.634 1.00 0.34 O ATOM 0 H TYR A 176 -9.252 -6.592 1.778 1.00 0.34 H new ATOM 0 HA TYR A 176 -10.884 -4.134 1.203 1.00 0.34 H new ATOM 0 HB2 TYR A 176 -8.744 -4.825 3.300 1.00 0.34 H new ATOM 0 HB3 TYR A 176 -9.869 -3.484 3.376 1.00 0.34 H new ATOM 0 HD1 TYR A 176 -12.182 -5.329 2.100 1.00 0.34 H new ATOM 0 HD2 TYR A 176 -9.563 -5.662 5.488 1.00 0.34 H new ATOM 0 HE1 TYR A 176 -13.836 -6.785 3.236 1.00 0.34 H new ATOM 0 HE2 TYR A 176 -11.217 -7.118 6.623 1.00 0.34 H new ATOM 0 HH TYR A 176 -13.207 -8.121 6.512 1.00 0.34 H new ATOM 1216 N PRO A 177 -9.204 -3.052 -0.165 1.00 0.47 N ATOM 1217 CA PRO A 177 -8.217 -2.265 -0.944 1.00 0.47 C ATOM 1218 C PRO A 177 -7.676 -1.100 -0.108 1.00 0.47 C ATOM 1219 O PRO A 177 -6.512 -0.762 -0.181 1.00 0.47 O ATOM 1220 CB PRO A 177 -9.024 -1.754 -2.133 1.00 0.47 C ATOM 1221 CG PRO A 177 -10.444 -1.738 -1.660 1.00 0.47 C ATOM 1222 CD PRO A 177 -10.579 -2.820 -0.620 1.00 0.47 C ATOM 0 HA PRO A 177 -7.347 -2.849 -1.245 1.00 0.47 H new ATOM 0 HB2 PRO A 177 -8.697 -0.759 -2.433 1.00 0.47 H new ATOM 0 HB3 PRO A 177 -8.904 -2.404 -3.000 1.00 0.47 H new ATOM 0 HG2 PRO A 177 -10.698 -0.765 -1.239 1.00 0.47 H new ATOM 0 HG3 PRO A 177 -11.128 -1.915 -2.490 1.00 0.47 H new ATOM 0 HD2 PRO A 177 -11.223 -2.505 0.201 1.00 0.47 H new ATOM 0 HD3 PRO A 177 -11.018 -3.725 -1.041 1.00 0.47 H new ATOM 1230 N PHE A 178 -8.510 -0.478 0.679 1.00 0.35 N ATOM 1231 CA PHE A 178 -8.039 0.666 1.506 1.00 0.35 C ATOM 1232 C PHE A 178 -8.003 0.284 2.991 1.00 0.35 C ATOM 1233 O PHE A 178 -8.506 -0.749 3.390 1.00 0.35 O ATOM 1234 CB PHE A 178 -9.068 1.773 1.255 1.00 0.35 C ATOM 1235 CG PHE A 178 -10.237 1.634 2.209 1.00 0.35 C ATOM 1236 CD1 PHE A 178 -11.191 0.630 2.009 1.00 0.35 C ATOM 1237 CD2 PHE A 178 -10.356 2.504 3.301 1.00 0.35 C ATOM 1238 CE1 PHE A 178 -12.264 0.497 2.898 1.00 0.35 C ATOM 1239 CE2 PHE A 178 -11.432 2.371 4.187 1.00 0.35 C ATOM 1240 CZ PHE A 178 -12.385 1.368 3.985 1.00 0.35 C ATOM 0 H PHE A 178 -9.497 -0.713 0.784 1.00 0.35 H new ATOM 0 HA PHE A 178 -7.027 0.976 1.245 1.00 0.35 H new ATOM 0 HB2 PHE A 178 -8.600 2.749 1.383 1.00 0.35 H new ATOM 0 HB3 PHE A 178 -9.423 1.722 0.226 1.00 0.35 H new ATOM 0 HD1 PHE A 178 -11.099 -0.042 1.169 1.00 0.35 H new ATOM 0 HD2 PHE A 178 -9.618 3.277 3.459 1.00 0.35 H new ATOM 0 HE1 PHE A 178 -12.999 -0.279 2.744 1.00 0.35 H new ATOM 0 HE2 PHE A 178 -11.526 3.043 5.027 1.00 0.35 H new ATOM 0 HZ PHE A 178 -13.215 1.266 4.669 1.00 0.35 H new ATOM 1250 N ASP A 179 -7.427 1.117 3.813 1.00 0.20 N ATOM 1251 CA ASP A 179 -7.383 0.808 5.268 1.00 0.20 C ATOM 1252 C ASP A 179 -6.669 1.917 6.047 1.00 0.20 C ATOM 1253 O ASP A 179 -7.199 2.457 6.998 1.00 0.20 O ATOM 1254 CB ASP A 179 -6.611 -0.508 5.380 1.00 0.20 C ATOM 1255 CG ASP A 179 -5.401 -0.477 4.443 1.00 0.20 C ATOM 1256 OD1 ASP A 179 -4.450 0.219 4.757 1.00 0.20 O ATOM 1257 OD2 ASP A 179 -5.447 -1.153 3.430 1.00 0.20 O ATOM 0 H ASP A 179 -6.986 1.996 3.540 1.00 0.20 H new ATOM 0 HA ASP A 179 -8.385 0.732 5.690 1.00 0.20 H new ATOM 0 HB2 ASP A 179 -6.283 -0.662 6.408 1.00 0.20 H new ATOM 0 HB3 ASP A 179 -7.261 -1.345 5.124 1.00 0.20 H new ATOM 1262 N GLY A 180 -5.471 2.258 5.663 1.00 0.25 N ATOM 1263 CA GLY A 180 -4.733 3.328 6.399 1.00 0.25 C ATOM 1264 C GLY A 180 -3.242 3.197 6.128 1.00 0.25 C ATOM 1265 O GLY A 180 -2.832 2.890 5.026 1.00 0.25 O ATOM 0 H GLY A 180 -4.971 1.846 4.875 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -5.085 4.310 6.084 1.00 0.25 H new ATOM 0 HA3 GLY A 180 -4.927 3.248 7.469 1.00 0.25 H new ATOM 1269 N PRO A 181 -2.479 3.438 7.150 1.00 0.44 N ATOM 1270 CA PRO A 181 -1.009 3.350 7.032 1.00 0.44 C ATOM 1271 C PRO A 181 -0.584 1.885 6.903 1.00 0.44 C ATOM 1272 O PRO A 181 0.577 1.576 6.718 1.00 0.44 O ATOM 1273 CB PRO A 181 -0.517 3.964 8.336 1.00 0.44 C ATOM 1274 CG PRO A 181 -1.639 3.771 9.304 1.00 0.44 C ATOM 1275 CD PRO A 181 -2.910 3.810 8.503 1.00 0.44 C ATOM 0 HA PRO A 181 -0.604 3.858 6.157 1.00 0.44 H new ATOM 0 HB2 PRO A 181 0.393 3.474 8.684 1.00 0.44 H new ATOM 0 HB3 PRO A 181 -0.282 5.021 8.210 1.00 0.44 H new ATOM 0 HG2 PRO A 181 -1.540 2.820 9.827 1.00 0.44 H new ATOM 0 HG3 PRO A 181 -1.635 4.554 10.063 1.00 0.44 H new ATOM 0 HD2 PRO A 181 -3.651 3.112 8.893 1.00 0.44 H new ATOM 0 HD3 PRO A 181 -3.364 4.801 8.521 1.00 0.44 H new ATOM 1283 N SER A 182 -1.524 0.982 6.993 1.00 0.57 N ATOM 1284 CA SER A 182 -1.189 -0.462 6.868 1.00 0.57 C ATOM 1285 C SER A 182 -0.380 -0.703 5.594 1.00 0.57 C ATOM 1286 O SER A 182 -0.135 0.200 4.819 1.00 0.57 O ATOM 1287 CB SER A 182 -2.539 -1.172 6.788 1.00 0.57 C ATOM 1288 OG SER A 182 -2.453 -2.423 7.456 1.00 0.57 O ATOM 0 H SER A 182 -2.511 1.185 7.148 1.00 0.57 H new ATOM 0 HA SER A 182 -0.587 -0.824 7.701 1.00 0.57 H new ATOM 0 HB2 SER A 182 -3.314 -0.556 7.244 1.00 0.57 H new ATOM 0 HB3 SER A 182 -2.823 -1.322 5.746 1.00 0.57 H new ATOM 0 HG SER A 182 -3.319 -2.880 7.408 1.00 0.57 H new ATOM 1294 N GLY A 183 0.037 -1.916 5.379 1.00 0.49 N ATOM 1295 CA GLY A 183 0.837 -2.228 4.163 1.00 0.49 C ATOM 1296 C GLY A 183 -0.063 -2.260 2.934 1.00 0.49 C ATOM 1297 O GLY A 183 -0.443 -3.315 2.467 1.00 0.49 O ATOM 0 H GLY A 183 -0.142 -2.709 5.995 1.00 0.49 H new ATOM 0 HA2 GLY A 183 1.618 -1.479 4.031 1.00 0.49 H new ATOM 0 HA3 GLY A 183 1.335 -3.190 4.283 1.00 0.49 H new ATOM 1301 N LEU A 184 -0.400 -1.123 2.398 1.00 0.41 N ATOM 1302 CA LEU A 184 -1.274 -1.112 1.194 1.00 0.41 C ATOM 1303 C LEU A 184 -1.548 0.316 0.734 1.00 0.41 C ATOM 1304 O LEU A 184 -2.485 0.935 1.186 1.00 0.41 O ATOM 1305 CB LEU A 184 -2.583 -1.753 1.660 1.00 0.41 C ATOM 1306 CG LEU A 184 -3.448 -2.109 0.450 1.00 0.41 C ATOM 1307 CD1 LEU A 184 -2.880 -3.348 -0.242 1.00 0.41 C ATOM 1308 CD2 LEU A 184 -4.875 -2.402 0.917 1.00 0.41 C ATOM 0 H LEU A 184 -0.111 -0.206 2.738 1.00 0.41 H new ATOM 0 HA LEU A 184 -0.813 -1.637 0.358 1.00 0.41 H new ATOM 0 HB2 LEU A 184 -2.372 -2.649 2.243 1.00 0.41 H new ATOM 0 HB3 LEU A 184 -3.122 -1.067 2.314 1.00 0.41 H new ATOM 0 HG LEU A 184 -3.453 -1.273 -0.249 1.00 0.41 H new ATOM 0 HD11 LEU A 184 -3.498 -3.599 -1.104 1.00 0.41 H new ATOM 0 HD12 LEU A 184 -1.862 -3.145 -0.573 1.00 0.41 H new ATOM 0 HD13 LEU A 184 -2.874 -4.185 0.457 1.00 0.41 H new ATOM 0 HD21 LEU A 184 -5.494 -2.656 0.057 1.00 0.41 H new ATOM 0 HD22 LEU A 184 -4.865 -3.238 1.616 1.00 0.41 H new ATOM 0 HD23 LEU A 184 -5.284 -1.521 1.411 1.00 0.41 H new ATOM 1320 N LEU A 185 -0.757 0.857 -0.155 1.00 0.30 N ATOM 1321 CA LEU A 185 -1.045 2.249 -0.610 1.00 0.30 C ATOM 1322 C LEU A 185 -1.451 2.279 -2.092 1.00 0.30 C ATOM 1323 O LEU A 185 -2.010 3.253 -2.558 1.00 0.30 O ATOM 1324 CB LEU A 185 0.237 3.049 -0.395 1.00 0.30 C ATOM 1325 CG LEU A 185 -0.054 4.531 -0.655 1.00 0.30 C ATOM 1326 CD1 LEU A 185 0.748 5.390 0.323 1.00 0.30 C ATOM 1327 CD2 LEU A 185 0.346 4.881 -2.090 1.00 0.30 C ATOM 0 H LEU A 185 0.056 0.409 -0.577 1.00 0.30 H new ATOM 0 HA LEU A 185 -1.878 2.671 -0.048 1.00 0.30 H new ATOM 0 HB2 LEU A 185 0.602 2.909 0.622 1.00 0.30 H new ATOM 0 HB3 LEU A 185 1.019 2.695 -1.066 1.00 0.30 H new ATOM 0 HG LEU A 185 -1.118 4.723 -0.515 1.00 0.30 H new ATOM 0 HD11 LEU A 185 0.540 6.444 0.137 1.00 0.30 H new ATOM 0 HD12 LEU A 185 0.464 5.139 1.345 1.00 0.30 H new ATOM 0 HD13 LEU A 185 1.813 5.200 0.185 1.00 0.30 H new ATOM 0 HD21 LEU A 185 0.140 5.935 -2.278 1.00 0.30 H new ATOM 0 HD22 LEU A 185 1.410 4.689 -2.228 1.00 0.30 H new ATOM 0 HD23 LEU A 185 -0.227 4.269 -2.787 1.00 0.30 H new ATOM 1339 N ALA A 186 -1.177 1.245 -2.846 1.00 0.20 N ATOM 1340 CA ALA A 186 -1.560 1.281 -4.293 1.00 0.20 C ATOM 1341 C ALA A 186 -1.818 -0.125 -4.851 1.00 0.20 C ATOM 1342 O ALA A 186 -0.903 -0.876 -5.132 1.00 0.20 O ATOM 1343 CB ALA A 186 -0.360 1.916 -4.998 1.00 0.20 C ATOM 0 H ALA A 186 -0.714 0.392 -2.532 1.00 0.20 H new ATOM 0 HA ALA A 186 -2.485 1.838 -4.444 1.00 0.20 H new ATOM 0 HB1 ALA A 186 -0.559 1.980 -6.068 1.00 0.20 H new ATOM 0 HB2 ALA A 186 -0.191 2.916 -4.600 1.00 0.20 H new ATOM 0 HB3 ALA A 186 0.526 1.304 -4.830 1.00 0.20 H new ATOM 1349 N HIS A 187 -3.062 -0.474 -5.041 1.00 0.16 N ATOM 1350 CA HIS A 187 -3.385 -1.817 -5.603 1.00 0.16 C ATOM 1351 C HIS A 187 -3.919 -1.666 -7.037 1.00 0.16 C ATOM 1352 O HIS A 187 -4.908 -1.000 -7.272 1.00 0.16 O ATOM 1353 CB HIS A 187 -4.451 -2.403 -4.657 1.00 0.16 C ATOM 1354 CG HIS A 187 -5.843 -2.081 -5.144 1.00 0.16 C ATOM 1355 ND1 HIS A 187 -6.380 -2.670 -6.279 1.00 0.16 N ATOM 1356 CD2 HIS A 187 -6.817 -1.238 -4.664 1.00 0.16 C ATOM 1357 CE1 HIS A 187 -7.622 -2.178 -6.442 1.00 0.16 C ATOM 1358 NE2 HIS A 187 -7.938 -1.302 -5.485 1.00 0.16 N ATOM 0 H HIS A 187 -3.869 0.113 -4.831 1.00 0.16 H new ATOM 0 HA HIS A 187 -2.515 -2.471 -5.664 1.00 0.16 H new ATOM 0 HB2 HIS A 187 -4.327 -3.484 -4.589 1.00 0.16 H new ATOM 0 HB3 HIS A 187 -4.311 -2.002 -3.653 1.00 0.16 H new ATOM 0 HD1 HIS A 187 -5.918 -3.352 -6.881 1.00 0.16 H new ATOM 0 HD2 HIS A 187 -6.726 -0.620 -3.783 1.00 0.16 H new ATOM 0 HE1 HIS A 187 -8.283 -2.458 -7.249 1.00 0.16 H new ATOM 1366 N ALA A 188 -3.272 -2.270 -7.993 1.00 0.23 N ATOM 1367 CA ALA A 188 -3.747 -2.149 -9.401 1.00 0.23 C ATOM 1368 C ALA A 188 -4.301 -3.489 -9.895 1.00 0.23 C ATOM 1369 O ALA A 188 -3.718 -4.532 -9.675 1.00 0.23 O ATOM 1370 CB ALA A 188 -2.507 -1.755 -10.202 1.00 0.23 C ATOM 0 H ALA A 188 -2.437 -2.841 -7.862 1.00 0.23 H new ATOM 0 HA ALA A 188 -4.550 -1.419 -9.503 1.00 0.23 H new ATOM 0 HB1 ALA A 188 -2.773 -1.645 -11.253 1.00 0.23 H new ATOM 0 HB2 ALA A 188 -2.116 -0.809 -9.826 1.00 0.23 H new ATOM 0 HB3 ALA A 188 -1.746 -2.529 -10.099 1.00 0.23 H new ATOM 1376 N PHE A 189 -5.421 -3.466 -10.564 1.00 0.38 N ATOM 1377 CA PHE A 189 -6.011 -4.736 -11.075 1.00 0.38 C ATOM 1378 C PHE A 189 -5.404 -5.092 -12.432 1.00 0.38 C ATOM 1379 O PHE A 189 -4.880 -4.240 -13.121 1.00 0.38 O ATOM 1380 CB PHE A 189 -7.506 -4.450 -11.225 1.00 0.38 C ATOM 1381 CG PHE A 189 -8.198 -4.692 -9.906 1.00 0.38 C ATOM 1382 CD1 PHE A 189 -7.493 -4.537 -8.706 1.00 0.38 C ATOM 1383 CD2 PHE A 189 -9.544 -5.075 -9.882 1.00 0.38 C ATOM 1384 CE1 PHE A 189 -8.134 -4.766 -7.483 1.00 0.38 C ATOM 1385 CE2 PHE A 189 -10.185 -5.303 -8.658 1.00 0.38 C ATOM 1386 CZ PHE A 189 -9.479 -5.148 -7.459 1.00 0.38 C ATOM 0 H PHE A 189 -5.953 -2.623 -10.779 1.00 0.38 H new ATOM 0 HA PHE A 189 -5.819 -5.575 -10.406 1.00 0.38 H new ATOM 0 HB2 PHE A 189 -7.660 -3.420 -11.545 1.00 0.38 H new ATOM 0 HB3 PHE A 189 -7.934 -5.091 -11.996 1.00 0.38 H new ATOM 0 HD1 PHE A 189 -6.455 -4.241 -8.724 1.00 0.38 H new ATOM 0 HD2 PHE A 189 -10.088 -5.195 -10.807 1.00 0.38 H new ATOM 0 HE1 PHE A 189 -7.590 -4.648 -6.558 1.00 0.38 H new ATOM 0 HE2 PHE A 189 -11.224 -5.598 -8.639 1.00 0.38 H new ATOM 0 HZ PHE A 189 -9.973 -5.324 -6.515 1.00 0.38 H new ATOM 1396 N PRO A 190 -5.512 -6.345 -12.774 1.00 0.40 N ATOM 1397 CA PRO A 190 -4.981 -6.824 -14.072 1.00 0.40 C ATOM 1398 C PRO A 190 -5.850 -6.289 -15.210 1.00 0.40 C ATOM 1399 O PRO A 190 -7.056 -6.231 -15.091 1.00 0.40 O ATOM 1400 CB PRO A 190 -5.087 -8.343 -13.963 1.00 0.40 C ATOM 1401 CG PRO A 190 -6.170 -8.581 -12.960 1.00 0.40 C ATOM 1402 CD PRO A 190 -6.131 -7.423 -11.998 1.00 0.40 C ATOM 0 HA PRO A 190 -3.963 -6.495 -14.279 1.00 0.40 H new ATOM 0 HB2 PRO A 190 -5.334 -8.792 -14.925 1.00 0.40 H new ATOM 0 HB3 PRO A 190 -4.144 -8.783 -13.638 1.00 0.40 H new ATOM 0 HG2 PRO A 190 -7.142 -8.646 -13.448 1.00 0.40 H new ATOM 0 HG3 PRO A 190 -6.013 -9.524 -12.437 1.00 0.40 H new ATOM 0 HD2 PRO A 190 -7.131 -7.150 -11.660 1.00 0.40 H new ATOM 0 HD3 PRO A 190 -5.548 -7.661 -11.108 1.00 0.40 H new ATOM 1410 N PRO A 191 -5.203 -5.906 -16.275 1.00 0.32 N ATOM 1411 CA PRO A 191 -5.927 -5.355 -17.447 1.00 0.32 C ATOM 1412 C PRO A 191 -6.754 -6.443 -18.137 1.00 0.32 C ATOM 1413 O PRO A 191 -6.344 -7.019 -19.125 1.00 0.32 O ATOM 1414 CB PRO A 191 -4.805 -4.854 -18.356 1.00 0.32 C ATOM 1415 CG PRO A 191 -3.608 -5.657 -17.962 1.00 0.32 C ATOM 1416 CD PRO A 191 -3.754 -5.954 -16.493 1.00 0.32 C ATOM 0 HA PRO A 191 -6.636 -4.571 -17.181 1.00 0.32 H new ATOM 0 HB2 PRO A 191 -5.052 -5.002 -19.407 1.00 0.32 H new ATOM 0 HB3 PRO A 191 -4.629 -3.787 -18.217 1.00 0.32 H new ATOM 0 HG2 PRO A 191 -3.553 -6.579 -18.540 1.00 0.32 H new ATOM 0 HG3 PRO A 191 -2.689 -5.104 -18.156 1.00 0.32 H new ATOM 0 HD2 PRO A 191 -3.342 -6.931 -16.238 1.00 0.32 H new ATOM 0 HD3 PRO A 191 -3.232 -5.218 -15.881 1.00 0.32 H new ATOM 1424 N GLY A 192 -7.922 -6.722 -17.625 1.00 0.32 N ATOM 1425 CA GLY A 192 -8.786 -7.764 -18.250 1.00 0.32 C ATOM 1426 C GLY A 192 -10.124 -7.136 -18.646 1.00 0.32 C ATOM 1427 O GLY A 192 -10.265 -6.614 -19.734 1.00 0.32 O ATOM 0 H GLY A 192 -8.316 -6.272 -16.799 1.00 0.32 H new ATOM 0 HA2 GLY A 192 -8.294 -8.184 -19.127 1.00 0.32 H new ATOM 0 HA3 GLY A 192 -8.948 -8.585 -17.552 1.00 0.32 H new ATOM 1431 N PRO A 193 -11.060 -7.200 -17.739 1.00 0.47 N ATOM 1432 CA PRO A 193 -12.404 -6.620 -17.988 1.00 0.47 C ATOM 1433 C PRO A 193 -12.328 -5.088 -17.956 1.00 0.47 C ATOM 1434 O PRO A 193 -11.275 -4.511 -18.142 1.00 0.47 O ATOM 1435 CB PRO A 193 -13.242 -7.155 -16.828 1.00 0.47 C ATOM 1436 CG PRO A 193 -12.255 -7.443 -15.741 1.00 0.47 C ATOM 1437 CD PRO A 193 -10.957 -7.811 -16.411 1.00 0.47 C ATOM 0 HA PRO A 193 -12.821 -6.884 -18.960 1.00 0.47 H new ATOM 0 HB2 PRO A 193 -13.983 -6.423 -16.505 1.00 0.47 H new ATOM 0 HB3 PRO A 193 -13.787 -8.054 -17.116 1.00 0.47 H new ATOM 0 HG2 PRO A 193 -12.124 -6.572 -15.098 1.00 0.47 H new ATOM 0 HG3 PRO A 193 -12.606 -8.257 -15.107 1.00 0.47 H new ATOM 0 HD2 PRO A 193 -10.099 -7.426 -15.859 1.00 0.47 H new ATOM 0 HD3 PRO A 193 -10.834 -8.892 -16.477 1.00 0.47 H new ATOM 1445 N ASN A 194 -13.429 -4.424 -17.720 1.00 0.63 N ATOM 1446 CA ASN A 194 -13.399 -2.933 -17.677 1.00 0.63 C ATOM 1447 C ASN A 194 -12.933 -2.450 -16.301 1.00 0.63 C ATOM 1448 O ASN A 194 -13.037 -1.284 -15.972 1.00 0.63 O ATOM 1449 CB ASN A 194 -14.838 -2.492 -17.946 1.00 0.63 C ATOM 1450 CG ASN A 194 -15.782 -3.190 -16.965 1.00 0.63 C ATOM 1451 OD1 ASN A 194 -15.547 -3.187 -15.773 1.00 0.63 O ATOM 1452 ND2 ASN A 194 -16.846 -3.793 -17.419 1.00 0.63 N ATOM 0 H ASN A 194 -14.343 -4.847 -17.556 1.00 0.63 H new ATOM 0 HA ASN A 194 -12.707 -2.516 -18.408 1.00 0.63 H new ATOM 0 HB2 ASN A 194 -14.923 -1.410 -17.841 1.00 0.63 H new ATOM 0 HB3 ASN A 194 -15.118 -2.735 -18.971 1.00 0.63 H new ATOM 0 HD21 ASN A 194 -17.481 -4.262 -16.773 1.00 0.63 H new ATOM 0 HD22 ASN A 194 -17.043 -3.795 -18.420 1.00 0.63 H new ATOM 1459 N TYR A 195 -12.415 -3.334 -15.499 1.00 0.53 N ATOM 1460 CA TYR A 195 -11.935 -2.930 -14.149 1.00 0.53 C ATOM 1461 C TYR A 195 -10.430 -3.182 -14.032 1.00 0.53 C ATOM 1462 O TYR A 195 -9.810 -2.865 -13.037 1.00 0.53 O ATOM 1463 CB TYR A 195 -12.714 -3.819 -13.183 1.00 0.53 C ATOM 1464 CG TYR A 195 -13.440 -2.955 -12.180 1.00 0.53 C ATOM 1465 CD1 TYR A 195 -12.714 -2.163 -11.281 1.00 0.53 C ATOM 1466 CD2 TYR A 195 -14.840 -2.943 -12.149 1.00 0.53 C ATOM 1467 CE1 TYR A 195 -13.388 -1.362 -10.352 1.00 0.53 C ATOM 1468 CE2 TYR A 195 -15.513 -2.142 -11.219 1.00 0.53 C ATOM 1469 CZ TYR A 195 -14.787 -1.350 -10.322 1.00 0.53 C ATOM 1470 OH TYR A 195 -15.451 -0.560 -9.405 1.00 0.53 O ATOM 0 H TYR A 195 -12.302 -4.323 -15.720 1.00 0.53 H new ATOM 0 HA TYR A 195 -12.092 -1.871 -13.944 1.00 0.53 H new ATOM 0 HB2 TYR A 195 -13.426 -4.435 -13.732 1.00 0.53 H new ATOM 0 HB3 TYR A 195 -12.035 -4.499 -12.669 1.00 0.53 H new ATOM 0 HD1 TYR A 195 -11.634 -2.171 -11.305 1.00 0.53 H new ATOM 0 HD2 TYR A 195 -15.401 -3.552 -12.843 1.00 0.53 H new ATOM 0 HE1 TYR A 195 -12.828 -0.753 -9.658 1.00 0.53 H new ATOM 0 HE2 TYR A 195 -16.593 -2.135 -11.194 1.00 0.53 H new ATOM 0 HH TYR A 195 -16.418 -0.668 -9.520 1.00 0.53 H new ATOM 1480 N GLY A 196 -9.838 -3.747 -15.050 1.00 0.25 N ATOM 1481 CA GLY A 196 -8.376 -4.016 -15.013 1.00 0.25 C ATOM 1482 C GLY A 196 -7.617 -2.691 -15.050 1.00 0.25 C ATOM 1483 O GLY A 196 -8.191 -1.640 -15.256 1.00 0.25 O ATOM 0 H GLY A 196 -10.308 -4.034 -15.908 1.00 0.25 H new ATOM 0 HA2 GLY A 196 -8.119 -4.570 -14.110 1.00 0.25 H new ATOM 0 HA3 GLY A 196 -8.087 -4.637 -15.861 1.00 0.25 H new ATOM 1487 N GLY A 197 -6.329 -2.730 -14.850 1.00 0.10 N ATOM 1488 CA GLY A 197 -5.533 -1.472 -14.872 1.00 0.10 C ATOM 1489 C GLY A 197 -6.215 -0.412 -14.002 1.00 0.10 C ATOM 1490 O GLY A 197 -5.992 0.771 -14.161 1.00 0.10 O ATOM 0 H GLY A 197 -5.793 -3.580 -14.672 1.00 0.10 H new ATOM 0 HA2 GLY A 197 -4.524 -1.663 -14.506 1.00 0.10 H new ATOM 0 HA3 GLY A 197 -5.437 -1.109 -15.895 1.00 0.10 H new ATOM 1494 N ASP A 198 -7.044 -0.821 -13.081 1.00 0.10 N ATOM 1495 CA ASP A 198 -7.728 0.176 -12.208 1.00 0.10 C ATOM 1496 C ASP A 198 -6.800 0.602 -11.070 1.00 0.10 C ATOM 1497 O ASP A 198 -6.844 0.058 -9.985 1.00 0.10 O ATOM 1498 CB ASP A 198 -8.956 -0.549 -11.657 1.00 0.10 C ATOM 1499 CG ASP A 198 -10.181 -0.189 -12.498 1.00 0.10 C ATOM 1500 OD1 ASP A 198 -10.257 -0.650 -13.626 1.00 0.10 O ATOM 1501 OD2 ASP A 198 -11.023 0.543 -12.003 1.00 0.10 O ATOM 0 H ASP A 198 -7.277 -1.797 -12.895 1.00 0.10 H new ATOM 0 HA ASP A 198 -8.003 1.080 -12.751 1.00 0.10 H new ATOM 0 HB2 ASP A 198 -8.794 -1.627 -11.675 1.00 0.10 H new ATOM 0 HB3 ASP A 198 -9.121 -0.268 -10.617 1.00 0.10 H new ATOM 1506 N ALA A 199 -5.958 1.572 -11.307 1.00 0.09 N ATOM 1507 CA ALA A 199 -5.031 2.026 -10.233 1.00 0.09 C ATOM 1508 C ALA A 199 -5.830 2.575 -9.048 1.00 0.09 C ATOM 1509 O ALA A 199 -6.321 3.685 -9.078 1.00 0.09 O ATOM 1510 CB ALA A 199 -4.189 3.128 -10.872 1.00 0.09 C ATOM 0 H ALA A 199 -5.873 2.067 -12.195 1.00 0.09 H new ATOM 0 HA ALA A 199 -4.411 1.215 -9.851 1.00 0.09 H new ATOM 0 HB1 ALA A 199 -3.479 3.514 -10.140 1.00 0.09 H new ATOM 0 HB2 ALA A 199 -3.646 2.722 -11.725 1.00 0.09 H new ATOM 0 HB3 ALA A 199 -4.840 3.935 -11.207 1.00 0.09 H new ATOM 1516 N HIS A 200 -5.968 1.800 -8.009 1.00 0.09 N ATOM 1517 CA HIS A 200 -6.742 2.271 -6.825 1.00 0.09 C ATOM 1518 C HIS A 200 -5.814 2.467 -5.622 1.00 0.09 C ATOM 1519 O HIS A 200 -5.160 1.546 -5.175 1.00 0.09 O ATOM 1520 CB HIS A 200 -7.740 1.149 -6.540 1.00 0.09 C ATOM 1521 CG HIS A 200 -9.097 1.530 -7.058 1.00 0.09 C ATOM 1522 ND1 HIS A 200 -10.216 0.730 -6.852 1.00 0.09 N ATOM 1523 CD2 HIS A 200 -9.539 2.617 -7.774 1.00 0.09 C ATOM 1524 CE1 HIS A 200 -11.265 1.339 -7.434 1.00 0.09 C ATOM 1525 NE2 HIS A 200 -10.902 2.488 -8.006 1.00 0.09 N ATOM 0 H HIS A 200 -5.579 0.861 -7.928 1.00 0.09 H new ATOM 0 HA HIS A 200 -7.232 3.227 -7.009 1.00 0.09 H new ATOM 0 HB2 HIS A 200 -7.407 0.225 -7.013 1.00 0.09 H new ATOM 0 HB3 HIS A 200 -7.790 0.959 -5.468 1.00 0.09 H new ATOM 0 HD2 HIS A 200 -8.924 3.441 -8.104 1.00 0.09 H new ATOM 0 HE1 HIS A 200 -12.272 0.948 -7.438 1.00 0.09 H new ATOM 0 HE2 HIS A 200 -11.503 3.139 -8.511 1.00 0.09 H new ATOM 1533 N PHE A 201 -5.756 3.657 -5.092 1.00 0.10 N ATOM 1534 CA PHE A 201 -4.877 3.906 -3.914 1.00 0.10 C ATOM 1535 C PHE A 201 -5.647 3.673 -2.613 1.00 0.10 C ATOM 1536 O PHE A 201 -6.814 3.985 -2.513 1.00 0.10 O ATOM 1537 CB PHE A 201 -4.478 5.378 -4.018 1.00 0.10 C ATOM 1538 CG PHE A 201 -3.573 5.584 -5.204 1.00 0.10 C ATOM 1539 CD1 PHE A 201 -2.503 4.711 -5.429 1.00 0.10 C ATOM 1540 CD2 PHE A 201 -3.800 6.655 -6.077 1.00 0.10 C ATOM 1541 CE1 PHE A 201 -1.661 4.908 -6.528 1.00 0.10 C ATOM 1542 CE2 PHE A 201 -2.957 6.852 -7.176 1.00 0.10 C ATOM 1543 CZ PHE A 201 -1.888 5.978 -7.400 1.00 0.10 C ATOM 0 H PHE A 201 -6.279 4.468 -5.423 1.00 0.10 H new ATOM 0 HA PHE A 201 -4.015 3.239 -3.906 1.00 0.10 H new ATOM 0 HB2 PHE A 201 -5.369 5.998 -4.118 1.00 0.10 H new ATOM 0 HB3 PHE A 201 -3.972 5.691 -3.105 1.00 0.10 H new ATOM 0 HD1 PHE A 201 -2.328 3.886 -4.755 1.00 0.10 H new ATOM 0 HD2 PHE A 201 -4.626 7.329 -5.902 1.00 0.10 H new ATOM 0 HE1 PHE A 201 -0.836 4.234 -6.704 1.00 0.10 H new ATOM 0 HE2 PHE A 201 -3.131 7.677 -7.850 1.00 0.10 H new ATOM 0 HZ PHE A 201 -1.237 6.130 -8.248 1.00 0.10 H new ATOM 1553 N ASP A 202 -4.995 3.157 -1.613 1.00 0.14 N ATOM 1554 CA ASP A 202 -5.670 2.935 -0.304 1.00 0.14 C ATOM 1555 C ASP A 202 -6.319 4.244 0.137 1.00 0.14 C ATOM 1556 O ASP A 202 -5.712 5.022 0.843 1.00 0.14 O ATOM 1557 CB ASP A 202 -4.530 2.584 0.634 1.00 0.14 C ATOM 1558 CG ASP A 202 -5.083 1.978 1.924 1.00 0.14 C ATOM 1559 OD1 ASP A 202 -6.018 2.544 2.465 1.00 0.14 O ATOM 1560 OD2 ASP A 202 -4.557 0.963 2.353 1.00 0.14 O ATOM 0 H ASP A 202 -4.015 2.876 -1.645 1.00 0.14 H new ATOM 0 HA ASP A 202 -6.442 2.166 -0.332 1.00 0.14 H new ATOM 0 HB2 ASP A 202 -3.855 1.878 0.151 1.00 0.14 H new ATOM 0 HB3 ASP A 202 -3.948 3.477 0.862 1.00 0.14 H new ATOM 1565 N ASP A 203 -7.518 4.520 -0.300 1.00 0.18 N ATOM 1566 CA ASP A 203 -8.156 5.815 0.074 1.00 0.18 C ATOM 1567 C ASP A 203 -7.838 6.209 1.518 1.00 0.18 C ATOM 1568 O ASP A 203 -7.827 7.376 1.857 1.00 0.18 O ATOM 1569 CB ASP A 203 -9.657 5.607 -0.102 1.00 0.18 C ATOM 1570 CG ASP A 203 -10.159 4.580 0.912 1.00 0.18 C ATOM 1571 OD1 ASP A 203 -9.974 4.811 2.095 1.00 0.18 O ATOM 1572 OD2 ASP A 203 -10.720 3.584 0.489 1.00 0.18 O ATOM 0 H ASP A 203 -8.080 3.911 -0.895 1.00 0.18 H new ATOM 0 HA ASP A 203 -7.779 6.624 -0.551 1.00 0.18 H new ATOM 0 HB2 ASP A 203 -10.183 6.552 0.033 1.00 0.18 H new ATOM 0 HB3 ASP A 203 -9.870 5.266 -1.115 1.00 0.18 H new ATOM 1577 N ASP A 204 -7.588 5.263 2.377 1.00 0.24 N ATOM 1578 CA ASP A 204 -7.284 5.624 3.789 1.00 0.24 C ATOM 1579 C ASP A 204 -5.857 6.176 3.919 1.00 0.24 C ATOM 1580 O ASP A 204 -5.426 6.540 4.995 1.00 0.24 O ATOM 1581 CB ASP A 204 -7.433 4.322 4.568 1.00 0.24 C ATOM 1582 CG ASP A 204 -8.372 4.542 5.754 1.00 0.24 C ATOM 1583 OD1 ASP A 204 -8.177 5.512 6.469 1.00 0.24 O ATOM 1584 OD2 ASP A 204 -9.271 3.737 5.931 1.00 0.24 O ATOM 0 H ASP A 204 -7.581 4.265 2.167 1.00 0.24 H new ATOM 0 HA ASP A 204 -7.948 6.404 4.162 1.00 0.24 H new ATOM 0 HB2 ASP A 204 -7.827 3.540 3.919 1.00 0.24 H new ATOM 0 HB3 ASP A 204 -6.459 3.983 4.920 1.00 0.24 H new ATOM 1589 N GLU A 205 -5.116 6.247 2.841 1.00 0.42 N ATOM 1590 CA GLU A 205 -3.724 6.784 2.937 1.00 0.42 C ATOM 1591 C GLU A 205 -3.678 8.229 2.431 1.00 0.42 C ATOM 1592 O GLU A 205 -4.672 8.929 2.438 1.00 0.42 O ATOM 1593 CB GLU A 205 -2.881 5.876 2.043 1.00 0.42 C ATOM 1594 CG GLU A 205 -1.653 5.398 2.819 1.00 0.42 C ATOM 1595 CD GLU A 205 -1.652 3.870 2.884 1.00 0.42 C ATOM 1596 OE1 GLU A 205 -2.708 3.288 2.698 1.00 0.42 O ATOM 1597 OE2 GLU A 205 -0.596 3.308 3.120 1.00 0.42 O ATOM 0 H GLU A 205 -5.411 5.960 1.908 1.00 0.42 H new ATOM 0 HA GLU A 205 -3.358 6.795 3.964 1.00 0.42 H new ATOM 0 HB2 GLU A 205 -3.472 5.021 1.713 1.00 0.42 H new ATOM 0 HB3 GLU A 205 -2.572 6.414 1.147 1.00 0.42 H new ATOM 0 HG2 GLU A 205 -0.743 5.752 2.335 1.00 0.42 H new ATOM 0 HG3 GLU A 205 -1.661 5.815 3.826 1.00 0.42 H new ATOM 1604 N THR A 206 -2.533 8.688 1.998 1.00 0.47 N ATOM 1605 CA THR A 206 -2.439 10.094 1.502 1.00 0.47 C ATOM 1606 C THR A 206 -1.668 10.153 0.177 1.00 0.47 C ATOM 1607 O THR A 206 -0.876 9.286 -0.133 1.00 0.47 O ATOM 1608 CB THR A 206 -1.683 10.847 2.599 1.00 0.47 C ATOM 1609 OG1 THR A 206 -2.268 10.550 3.860 1.00 0.47 O ATOM 1610 CG2 THR A 206 -1.762 12.352 2.341 1.00 0.47 C ATOM 0 H THR A 206 -1.664 8.155 1.966 1.00 0.47 H new ATOM 0 HA THR A 206 -3.421 10.526 1.307 1.00 0.47 H new ATOM 0 HB THR A 206 -0.638 10.538 2.597 1.00 0.47 H new ATOM 0 HG1 THR A 206 -1.785 11.029 4.566 1.00 0.47 H new ATOM 0 HG21 THR A 206 -1.222 12.884 3.124 1.00 0.47 H new ATOM 0 HG22 THR A 206 -1.314 12.579 1.373 1.00 0.47 H new ATOM 0 HG23 THR A 206 -2.806 12.667 2.341 1.00 0.47 H new ATOM 1618 N TRP A 207 -1.896 11.178 -0.606 1.00 0.27 N ATOM 1619 CA TRP A 207 -1.178 11.306 -1.913 1.00 0.27 C ATOM 1620 C TRP A 207 -1.047 12.786 -2.274 1.00 0.27 C ATOM 1621 O TRP A 207 -1.875 13.594 -1.898 1.00 0.27 O ATOM 1622 CB TRP A 207 -2.052 10.590 -2.952 1.00 0.27 C ATOM 1623 CG TRP A 207 -2.738 9.435 -2.323 1.00 0.27 C ATOM 1624 CD1 TRP A 207 -2.177 8.238 -2.083 1.00 0.27 C ATOM 1625 CD2 TRP A 207 -4.102 9.361 -1.838 1.00 0.27 C ATOM 1626 NE1 TRP A 207 -3.112 7.428 -1.477 1.00 0.27 N ATOM 1627 CE2 TRP A 207 -4.320 8.076 -1.305 1.00 0.27 C ATOM 1628 CE3 TRP A 207 -5.158 10.281 -1.813 1.00 0.27 C ATOM 1629 CZ2 TRP A 207 -5.553 7.712 -0.760 1.00 0.27 C ATOM 1630 CZ3 TRP A 207 -6.400 9.924 -1.267 1.00 0.27 C ATOM 1631 CH2 TRP A 207 -6.598 8.642 -0.742 1.00 0.27 C ATOM 0 H TRP A 207 -2.549 11.933 -0.397 1.00 0.27 H new ATOM 0 HA TRP A 207 -0.178 10.874 -1.872 1.00 0.27 H new ATOM 0 HB2 TRP A 207 -2.788 11.283 -3.361 1.00 0.27 H new ATOM 0 HB3 TRP A 207 -1.437 10.250 -3.785 1.00 0.27 H new ATOM 0 HD1 TRP A 207 -1.162 7.958 -2.325 1.00 0.27 H new ATOM 0 HE1 TRP A 207 -2.934 6.466 -1.190 1.00 0.27 H new ATOM 0 HE3 TRP A 207 -5.015 11.272 -2.217 1.00 0.27 H new ATOM 0 HZ2 TRP A 207 -5.699 6.721 -0.356 1.00 0.27 H new ATOM 0 HZ3 TRP A 207 -7.207 10.642 -1.252 1.00 0.27 H new ATOM 0 HH2 TRP A 207 -7.556 8.371 -0.324 1.00 0.27 H new ATOM 1642 N THR A 208 -0.024 13.164 -2.991 1.00 0.30 N ATOM 1643 CA THR A 208 0.119 14.608 -3.351 1.00 0.30 C ATOM 1644 C THR A 208 1.063 14.786 -4.534 1.00 0.30 C ATOM 1645 O THR A 208 1.711 13.861 -4.979 1.00 0.30 O ATOM 1646 CB THR A 208 0.710 15.328 -2.119 1.00 0.30 C ATOM 1647 OG1 THR A 208 2.040 15.739 -2.405 1.00 0.30 O ATOM 1648 CG2 THR A 208 0.729 14.416 -0.887 1.00 0.30 C ATOM 0 H THR A 208 0.710 12.548 -3.340 1.00 0.30 H new ATOM 0 HA THR A 208 -0.851 15.018 -3.632 1.00 0.30 H new ATOM 0 HB THR A 208 0.079 16.189 -1.901 1.00 0.30 H new ATOM 0 HG1 THR A 208 2.416 16.197 -1.625 1.00 0.30 H new ATOM 0 HG21 THR A 208 1.151 14.957 -0.040 1.00 0.30 H new ATOM 0 HG22 THR A 208 -0.288 14.106 -0.648 1.00 0.30 H new ATOM 0 HG23 THR A 208 1.337 13.536 -1.095 1.00 0.30 H new ATOM 1656 N SER A 209 1.159 15.987 -5.025 1.00 0.61 N ATOM 1657 CA SER A 209 2.077 16.261 -6.158 1.00 0.61 C ATOM 1658 C SER A 209 2.946 17.471 -5.813 1.00 0.61 C ATOM 1659 O SER A 209 3.430 18.177 -6.676 1.00 0.61 O ATOM 1660 CB SER A 209 1.169 16.555 -7.352 1.00 0.61 C ATOM 1661 OG SER A 209 1.800 17.506 -8.201 1.00 0.61 O ATOM 0 H SER A 209 0.637 16.795 -4.687 1.00 0.61 H new ATOM 0 HA SER A 209 2.748 15.430 -6.375 1.00 0.61 H new ATOM 0 HB2 SER A 209 0.966 15.637 -7.903 1.00 0.61 H new ATOM 0 HB3 SER A 209 0.209 16.939 -7.007 1.00 0.61 H new ATOM 0 HG SER A 209 2.772 17.454 -8.085 1.00 0.61 H new ATOM 1667 N SER A 210 3.136 17.712 -4.544 1.00 0.78 N ATOM 1668 CA SER A 210 3.961 18.872 -4.107 1.00 0.78 C ATOM 1669 C SER A 210 5.428 18.462 -3.960 1.00 0.78 C ATOM 1670 O SER A 210 6.284 18.892 -4.706 1.00 0.78 O ATOM 1671 CB SER A 210 3.378 19.267 -2.753 1.00 0.78 C ATOM 1672 OG SER A 210 4.432 19.643 -1.876 1.00 0.78 O ATOM 0 H SER A 210 2.751 17.149 -3.786 1.00 0.78 H new ATOM 0 HA SER A 210 3.937 19.692 -4.825 1.00 0.78 H new ATOM 0 HB2 SER A 210 2.678 20.094 -2.873 1.00 0.78 H new ATOM 0 HB3 SER A 210 2.817 18.434 -2.329 1.00 0.78 H new ATOM 0 HG SER A 210 4.059 19.899 -1.007 1.00 0.78 H new ATOM 1678 N SER A 211 5.718 17.636 -2.997 1.00 0.91 N ATOM 1679 CA SER A 211 7.125 17.191 -2.784 1.00 0.91 C ATOM 1680 C SER A 211 7.189 16.235 -1.593 1.00 0.91 C ATOM 1681 O SER A 211 8.025 15.354 -1.531 1.00 0.91 O ATOM 1682 CB SER A 211 7.905 18.473 -2.491 1.00 0.91 C ATOM 1683 OG SER A 211 9.166 18.415 -3.145 1.00 0.91 O ATOM 0 H SER A 211 5.039 17.247 -2.343 1.00 0.91 H new ATOM 0 HA SER A 211 7.532 16.660 -3.644 1.00 0.91 H new ATOM 0 HB2 SER A 211 7.343 19.341 -2.836 1.00 0.91 H new ATOM 0 HB3 SER A 211 8.045 18.590 -1.416 1.00 0.91 H new ATOM 0 HG SER A 211 9.668 19.236 -2.961 1.00 0.91 H new ATOM 1689 N LYS A 212 6.309 16.404 -0.645 1.00 0.93 N ATOM 1690 CA LYS A 212 6.310 15.506 0.546 1.00 0.93 C ATOM 1691 C LYS A 212 5.263 14.401 0.372 1.00 0.93 C ATOM 1692 O LYS A 212 4.584 14.331 -0.633 1.00 0.93 O ATOM 1693 CB LYS A 212 5.945 16.414 1.720 1.00 0.93 C ATOM 1694 CG LYS A 212 4.570 17.036 1.469 1.00 0.93 C ATOM 1695 CD LYS A 212 3.697 16.866 2.714 1.00 0.93 C ATOM 1696 CE LYS A 212 4.221 17.768 3.833 1.00 0.93 C ATOM 1697 NZ LYS A 212 3.261 18.905 3.891 1.00 0.93 N ATOM 0 H LYS A 212 5.588 17.126 -0.643 1.00 0.93 H new ATOM 0 HA LYS A 212 7.270 15.012 0.696 1.00 0.93 H new ATOM 0 HB2 LYS A 212 5.934 15.842 2.648 1.00 0.93 H new ATOM 0 HB3 LYS A 212 6.695 17.196 1.837 1.00 0.93 H new ATOM 0 HG2 LYS A 212 4.676 18.094 1.228 1.00 0.93 H new ATOM 0 HG3 LYS A 212 4.095 16.560 0.611 1.00 0.93 H new ATOM 0 HD2 LYS A 212 2.662 17.119 2.483 1.00 0.93 H new ATOM 0 HD3 LYS A 212 3.706 15.825 3.038 1.00 0.93 H new ATOM 0 HE2 LYS A 212 4.261 17.236 4.783 1.00 0.93 H new ATOM 0 HE3 LYS A 212 5.232 18.115 3.620 1.00 0.93 H new ATOM 0 HZ1 LYS A 212 3.553 19.569 4.637 1.00 0.93 H new ATOM 0 HZ2 LYS A 212 3.250 19.397 2.975 1.00 0.93 H new ATOM 0 HZ3 LYS A 212 2.309 18.545 4.102 1.00 0.93 H new ATOM 1711 N GLY A 213 5.124 13.539 1.343 1.00 0.79 N ATOM 1712 CA GLY A 213 4.119 12.443 1.230 1.00 0.79 C ATOM 1713 C GLY A 213 4.321 11.698 -0.090 1.00 0.79 C ATOM 1714 O GLY A 213 5.250 11.963 -0.827 1.00 0.79 O ATOM 0 H GLY A 213 5.663 13.546 2.209 1.00 0.79 H new ATOM 0 HA2 GLY A 213 4.222 11.754 2.068 1.00 0.79 H new ATOM 0 HA3 GLY A 213 3.111 12.854 1.277 1.00 0.79 H new ATOM 1718 N TYR A 214 3.455 10.773 -0.397 1.00 0.69 N ATOM 1719 CA TYR A 214 3.597 10.017 -1.675 1.00 0.69 C ATOM 1720 C TYR A 214 3.353 10.951 -2.859 1.00 0.69 C ATOM 1721 O TYR A 214 2.289 11.520 -3.001 1.00 0.69 O ATOM 1722 CB TYR A 214 2.513 8.939 -1.637 1.00 0.69 C ATOM 1723 CG TYR A 214 2.720 8.035 -0.446 1.00 0.69 C ATOM 1724 CD1 TYR A 214 3.609 6.956 -0.527 1.00 0.69 C ATOM 1725 CD2 TYR A 214 2.009 8.270 0.735 1.00 0.69 C ATOM 1726 CE1 TYR A 214 3.787 6.113 0.577 1.00 0.69 C ATOM 1727 CE2 TYR A 214 2.185 7.427 1.837 1.00 0.69 C ATOM 1728 CZ TYR A 214 3.072 6.349 1.758 1.00 0.69 C ATOM 1729 OH TYR A 214 3.235 5.519 2.846 1.00 0.69 O ATOM 0 H TYR A 214 2.656 10.507 0.179 1.00 0.69 H new ATOM 0 HA TYR A 214 4.594 9.590 -1.785 1.00 0.69 H new ATOM 0 HB2 TYR A 214 1.529 9.404 -1.583 1.00 0.69 H new ATOM 0 HB3 TYR A 214 2.539 8.354 -2.556 1.00 0.69 H new ATOM 0 HD1 TYR A 214 4.157 6.774 -1.440 1.00 0.69 H new ATOM 0 HD2 TYR A 214 1.324 9.103 0.796 1.00 0.69 H new ATOM 0 HE1 TYR A 214 4.475 5.282 0.518 1.00 0.69 H new ATOM 0 HE2 TYR A 214 1.636 7.609 2.749 1.00 0.69 H new ATOM 0 HH TYR A 214 2.665 5.827 3.581 1.00 0.69 H new ATOM 1739 N ASN A 215 4.317 11.108 -3.720 1.00 0.40 N ATOM 1740 CA ASN A 215 4.112 11.991 -4.891 1.00 0.40 C ATOM 1741 C ASN A 215 3.505 11.170 -6.026 1.00 0.40 C ATOM 1742 O ASN A 215 4.088 10.202 -6.477 1.00 0.40 O ATOM 1743 CB ASN A 215 5.508 12.492 -5.261 1.00 0.40 C ATOM 1744 CG ASN A 215 6.095 13.283 -4.089 1.00 0.40 C ATOM 1745 OD1 ASN A 215 5.895 14.476 -3.985 1.00 0.40 O ATOM 1746 ND2 ASN A 215 6.817 12.662 -3.197 1.00 0.40 N ATOM 0 H ASN A 215 5.233 10.664 -3.661 1.00 0.40 H new ATOM 0 HA ASN A 215 3.437 12.823 -4.690 1.00 0.40 H new ATOM 0 HB2 ASN A 215 6.155 11.650 -5.505 1.00 0.40 H new ATOM 0 HB3 ASN A 215 5.456 13.122 -6.149 1.00 0.40 H new ATOM 0 HD21 ASN A 215 7.214 13.179 -2.412 1.00 0.40 H new ATOM 0 HD22 ASN A 215 6.985 11.660 -3.285 1.00 0.40 H new ATOM 1753 N LEU A 216 2.335 11.529 -6.479 1.00 0.17 N ATOM 1754 CA LEU A 216 1.700 10.746 -7.575 1.00 0.17 C ATOM 1755 C LEU A 216 2.731 10.378 -8.621 1.00 0.17 C ATOM 1756 O LEU A 216 2.704 9.311 -9.190 1.00 0.17 O ATOM 1757 CB LEU A 216 0.660 11.656 -8.205 1.00 0.17 C ATOM 1758 CG LEU A 216 -0.504 11.941 -7.236 1.00 0.17 C ATOM 1759 CD1 LEU A 216 -0.642 10.829 -6.187 1.00 0.17 C ATOM 1760 CD2 LEU A 216 -0.249 13.270 -6.526 1.00 0.17 C ATOM 0 H LEU A 216 1.795 12.325 -6.140 1.00 0.17 H new ATOM 0 HA LEU A 216 1.259 9.827 -7.190 1.00 0.17 H new ATOM 0 HB2 LEU A 216 1.128 12.595 -8.499 1.00 0.17 H new ATOM 0 HB3 LEU A 216 0.273 11.194 -9.113 1.00 0.17 H new ATOM 0 HG LEU A 216 -1.428 11.985 -7.813 1.00 0.17 H new ATOM 0 HD11 LEU A 216 -1.472 11.060 -5.519 1.00 0.17 H new ATOM 0 HD12 LEU A 216 -0.832 9.879 -6.687 1.00 0.17 H new ATOM 0 HD13 LEU A 216 0.280 10.757 -5.609 1.00 0.17 H new ATOM 0 HD21 LEU A 216 -1.069 13.478 -5.839 1.00 0.17 H new ATOM 0 HD22 LEU A 216 0.686 13.211 -5.969 1.00 0.17 H new ATOM 0 HD23 LEU A 216 -0.182 14.070 -7.264 1.00 0.17 H new ATOM 1772 N PHE A 217 3.649 11.236 -8.875 1.00 0.28 N ATOM 1773 CA PHE A 217 4.671 10.893 -9.882 1.00 0.28 C ATOM 1774 C PHE A 217 5.247 9.530 -9.514 1.00 0.28 C ATOM 1775 O PHE A 217 5.418 8.660 -10.338 1.00 0.28 O ATOM 1776 CB PHE A 217 5.728 11.989 -9.783 1.00 0.28 C ATOM 1777 CG PHE A 217 5.065 13.344 -9.687 1.00 0.28 C ATOM 1778 CD1 PHE A 217 3.912 13.614 -10.433 1.00 0.28 C ATOM 1779 CD2 PHE A 217 5.605 14.331 -8.852 1.00 0.28 C ATOM 1780 CE1 PHE A 217 3.298 14.869 -10.344 1.00 0.28 C ATOM 1781 CE2 PHE A 217 4.990 15.586 -8.763 1.00 0.28 C ATOM 1782 CZ PHE A 217 3.837 15.855 -9.510 1.00 0.28 C ATOM 0 H PHE A 217 3.743 12.153 -8.438 1.00 0.28 H new ATOM 0 HA PHE A 217 4.283 10.834 -10.899 1.00 0.28 H new ATOM 0 HB2 PHE A 217 6.357 11.821 -8.909 1.00 0.28 H new ATOM 0 HB3 PHE A 217 6.380 11.956 -10.656 1.00 0.28 H new ATOM 0 HD1 PHE A 217 3.496 12.854 -11.078 1.00 0.28 H new ATOM 0 HD2 PHE A 217 6.495 14.124 -8.277 1.00 0.28 H new ATOM 0 HE1 PHE A 217 2.408 15.076 -10.919 1.00 0.28 H new ATOM 0 HE2 PHE A 217 5.405 16.346 -8.118 1.00 0.28 H new ATOM 0 HZ PHE A 217 3.364 16.823 -9.443 1.00 0.28 H new ATOM 1792 N LEU A 218 5.521 9.351 -8.259 1.00 0.46 N ATOM 1793 CA LEU A 218 6.071 8.056 -7.763 1.00 0.46 C ATOM 1794 C LEU A 218 4.953 7.045 -7.507 1.00 0.46 C ATOM 1795 O LEU A 218 4.806 6.083 -8.229 1.00 0.46 O ATOM 1796 CB LEU A 218 6.764 8.436 -6.458 1.00 0.46 C ATOM 1797 CG LEU A 218 7.292 7.185 -5.764 1.00 0.46 C ATOM 1798 CD1 LEU A 218 8.008 6.293 -6.783 1.00 0.46 C ATOM 1799 CD2 LEU A 218 8.276 7.598 -4.668 1.00 0.46 C ATOM 0 H LEU A 218 5.386 10.059 -7.537 1.00 0.46 H new ATOM 0 HA LEU A 218 6.742 7.582 -8.480 1.00 0.46 H new ATOM 0 HB2 LEU A 218 7.585 9.124 -6.660 1.00 0.46 H new ATOM 0 HB3 LEU A 218 6.065 8.957 -5.804 1.00 0.46 H new ATOM 0 HG LEU A 218 6.461 6.633 -5.325 1.00 0.46 H new ATOM 0 HD11 LEU A 218 8.384 5.400 -6.284 1.00 0.46 H new ATOM 0 HD12 LEU A 218 7.309 6.003 -7.567 1.00 0.46 H new ATOM 0 HD13 LEU A 218 8.841 6.840 -7.224 1.00 0.46 H new ATOM 0 HD21 LEU A 218 8.658 6.708 -4.167 1.00 0.46 H new ATOM 0 HD22 LEU A 218 9.105 8.148 -5.112 1.00 0.46 H new ATOM 0 HD23 LEU A 218 7.767 8.232 -3.942 1.00 0.46 H new ATOM 1811 N VAL A 219 4.168 7.244 -6.487 1.00 0.39 N ATOM 1812 CA VAL A 219 3.072 6.270 -6.210 1.00 0.39 C ATOM 1813 C VAL A 219 2.326 5.947 -7.505 1.00 0.39 C ATOM 1814 O VAL A 219 2.212 4.811 -7.900 1.00 0.39 O ATOM 1815 CB VAL A 219 2.155 6.959 -5.199 1.00 0.39 C ATOM 1816 CG1 VAL A 219 1.952 8.429 -5.569 1.00 0.39 C ATOM 1817 CG2 VAL A 219 0.800 6.246 -5.171 1.00 0.39 C ATOM 0 H VAL A 219 4.234 8.029 -5.839 1.00 0.39 H new ATOM 0 HA VAL A 219 3.446 5.325 -5.817 1.00 0.39 H new ATOM 0 HB VAL A 219 2.620 6.909 -4.214 1.00 0.39 H new ATOM 0 HG11 VAL A 219 1.297 8.901 -4.837 1.00 0.39 H new ATOM 0 HG12 VAL A 219 2.915 8.939 -5.576 1.00 0.39 H new ATOM 0 HG13 VAL A 219 1.499 8.496 -6.558 1.00 0.39 H new ATOM 0 HG21 VAL A 219 0.146 6.737 -4.450 1.00 0.39 H new ATOM 0 HG22 VAL A 219 0.346 6.288 -6.161 1.00 0.39 H new ATOM 0 HG23 VAL A 219 0.943 5.205 -4.882 1.00 0.39 H new ATOM 1827 N ALA A 220 1.822 6.939 -8.167 1.00 0.17 N ATOM 1828 CA ALA A 220 1.090 6.695 -9.443 1.00 0.17 C ATOM 1829 C ALA A 220 2.002 6.018 -10.476 1.00 0.17 C ATOM 1830 O ALA A 220 1.623 5.030 -11.066 1.00 0.17 O ATOM 1831 CB ALA A 220 0.644 8.072 -9.935 1.00 0.17 C ATOM 0 H ALA A 220 1.882 7.917 -7.883 1.00 0.17 H new ATOM 0 HA ALA A 220 0.241 6.028 -9.294 1.00 0.17 H new ATOM 0 HB1 ALA A 220 0.098 7.964 -10.872 1.00 0.17 H new ATOM 0 HB2 ALA A 220 -0.004 8.533 -9.189 1.00 0.17 H new ATOM 0 HB3 ALA A 220 1.519 8.702 -10.095 1.00 0.17 H new ATOM 1837 N ALA A 221 3.199 6.509 -10.708 1.00 0.10 N ATOM 1838 CA ALA A 221 4.063 5.813 -11.710 1.00 0.10 C ATOM 1839 C ALA A 221 4.238 4.361 -11.275 1.00 0.10 C ATOM 1840 O ALA A 221 4.484 3.476 -12.070 1.00 0.10 O ATOM 1841 CB ALA A 221 5.406 6.539 -11.693 1.00 0.10 C ATOM 0 H ALA A 221 3.602 7.333 -10.263 1.00 0.10 H new ATOM 0 HA ALA A 221 3.632 5.824 -12.711 1.00 0.10 H new ATOM 0 HB1 ALA A 221 6.081 6.072 -12.410 1.00 0.10 H new ATOM 0 HB2 ALA A 221 5.258 7.585 -11.963 1.00 0.10 H new ATOM 0 HB3 ALA A 221 5.839 6.480 -10.694 1.00 0.10 H new ATOM 1847 N HIS A 222 4.098 4.127 -10.003 1.00 0.21 N ATOM 1848 CA HIS A 222 4.234 2.756 -9.454 1.00 0.21 C ATOM 1849 C HIS A 222 2.939 1.968 -9.692 1.00 0.21 C ATOM 1850 O HIS A 222 2.948 0.908 -10.288 1.00 0.21 O ATOM 1851 CB HIS A 222 4.497 2.984 -7.967 1.00 0.21 C ATOM 1852 CG HIS A 222 4.842 1.678 -7.330 1.00 0.21 C ATOM 1853 ND1 HIS A 222 4.264 0.441 -7.413 1.00 0.21 N flip ATOM 1854 CD2 HIS A 222 5.932 1.535 -6.494 1.00 0.21 C flip ATOM 1855 CE1 HIS A 222 4.984 -0.461 -6.639 1.00 0.21 C flip ATOM 1856 NE2 HIS A 222 5.978 0.255 -6.111 1.00 0.21 N flip ATOM 0 H HIS A 222 3.891 4.844 -9.308 1.00 0.21 H new ATOM 0 HA HIS A 222 5.028 2.173 -9.921 1.00 0.21 H new ATOM 0 HB2 HIS A 222 5.312 3.695 -7.833 1.00 0.21 H new ATOM 0 HB3 HIS A 222 3.616 3.415 -7.490 1.00 0.21 H new ATOM 0 HD1 HIS A 222 3.432 0.215 -7.959 1.00 0.21 H new ATOM 0 HD2 HIS A 222 6.621 2.314 -6.203 1.00 0.21 H new ATOM 0 HE1 HIS A 222 4.783 -1.512 -6.496 1.00 0.21 H new ATOM 1864 N GLU A 223 1.821 2.484 -9.254 1.00 0.28 N ATOM 1865 CA GLU A 223 0.536 1.768 -9.482 1.00 0.28 C ATOM 1866 C GLU A 223 0.320 1.595 -10.985 1.00 0.28 C ATOM 1867 O GLU A 223 0.076 0.507 -11.468 1.00 0.28 O ATOM 1868 CB GLU A 223 -0.546 2.665 -8.875 1.00 0.28 C ATOM 1869 CG GLU A 223 -1.896 1.949 -8.948 1.00 0.28 C ATOM 1870 CD GLU A 223 -1.984 0.912 -7.828 1.00 0.28 C ATOM 1871 OE1 GLU A 223 -1.034 0.164 -7.664 1.00 0.28 O ATOM 1872 OE2 GLU A 223 -2.999 0.885 -7.152 1.00 0.28 O ATOM 0 H GLU A 223 1.744 3.367 -8.750 1.00 0.28 H new ATOM 0 HA GLU A 223 0.520 0.776 -9.031 1.00 0.28 H new ATOM 0 HB2 GLU A 223 -0.301 2.899 -7.839 1.00 0.28 H new ATOM 0 HB3 GLU A 223 -0.594 3.612 -9.413 1.00 0.28 H new ATOM 0 HG2 GLU A 223 -2.708 2.670 -8.855 1.00 0.28 H new ATOM 0 HG3 GLU A 223 -2.010 1.464 -9.917 1.00 0.28 H new ATOM 1879 N PHE A 224 0.433 2.659 -11.732 1.00 0.18 N ATOM 1880 CA PHE A 224 0.259 2.556 -13.207 1.00 0.18 C ATOM 1881 C PHE A 224 1.179 1.463 -13.745 1.00 0.18 C ATOM 1882 O PHE A 224 0.740 0.509 -14.357 1.00 0.18 O ATOM 1883 CB PHE A 224 0.689 3.917 -13.757 1.00 0.18 C ATOM 1884 CG PHE A 224 -0.525 4.774 -14.019 1.00 0.18 C ATOM 1885 CD1 PHE A 224 -1.508 4.343 -14.916 1.00 0.18 C ATOM 1886 CD2 PHE A 224 -0.661 6.006 -13.370 1.00 0.18 C ATOM 1887 CE1 PHE A 224 -2.628 5.145 -15.164 1.00 0.18 C ATOM 1888 CE2 PHE A 224 -1.781 6.807 -13.617 1.00 0.18 C ATOM 1889 CZ PHE A 224 -2.765 6.376 -14.515 1.00 0.18 C ATOM 0 H PHE A 224 0.638 3.595 -11.384 1.00 0.18 H new ATOM 0 HA PHE A 224 -0.763 2.308 -13.492 1.00 0.18 H new ATOM 0 HB2 PHE A 224 1.349 4.414 -13.046 1.00 0.18 H new ATOM 0 HB3 PHE A 224 1.256 3.784 -14.678 1.00 0.18 H new ATOM 0 HD1 PHE A 224 -1.403 3.392 -15.417 1.00 0.18 H new ATOM 0 HD2 PHE A 224 0.099 6.339 -12.678 1.00 0.18 H new ATOM 0 HE1 PHE A 224 -3.387 4.813 -15.857 1.00 0.18 H new ATOM 0 HE2 PHE A 224 -1.887 7.757 -13.115 1.00 0.18 H new ATOM 0 HZ PHE A 224 -3.630 6.994 -14.706 1.00 0.18 H new ATOM 1899 N GLY A 225 2.457 1.596 -13.514 1.00 0.21 N ATOM 1900 CA GLY A 225 3.413 0.568 -14.004 1.00 0.21 C ATOM 1901 C GLY A 225 2.871 -0.820 -13.676 1.00 0.21 C ATOM 1902 O GLY A 225 3.086 -1.769 -14.405 1.00 0.21 O ATOM 0 H GLY A 225 2.879 2.374 -13.006 1.00 0.21 H new ATOM 0 HA2 GLY A 225 3.556 0.671 -15.080 1.00 0.21 H new ATOM 0 HA3 GLY A 225 4.388 0.710 -13.538 1.00 0.21 H new ATOM 1906 N HIS A 226 2.167 -0.954 -12.585 1.00 0.17 N ATOM 1907 CA HIS A 226 1.614 -2.291 -12.217 1.00 0.17 C ATOM 1908 C HIS A 226 0.311 -2.573 -12.972 1.00 0.17 C ATOM 1909 O HIS A 226 0.258 -3.401 -13.860 1.00 0.17 O ATOM 1910 CB HIS A 226 1.337 -2.203 -10.718 1.00 0.17 C ATOM 1911 CG HIS A 226 2.537 -2.685 -9.957 1.00 0.17 C ATOM 1912 ND1 HIS A 226 3.756 -2.925 -10.572 1.00 0.17 N ATOM 1913 CD2 HIS A 226 2.726 -2.970 -8.628 1.00 0.17 C ATOM 1914 CE1 HIS A 226 4.614 -3.334 -9.623 1.00 0.17 C ATOM 1915 NE2 HIS A 226 4.039 -3.379 -8.418 1.00 0.17 N ATOM 0 H HIS A 226 1.951 -0.199 -11.934 1.00 0.17 H new ATOM 0 HA HIS A 226 2.305 -3.095 -12.470 1.00 0.17 H new ATOM 0 HB2 HIS A 226 1.106 -1.175 -10.440 1.00 0.17 H new ATOM 0 HB3 HIS A 226 0.465 -2.806 -10.463 1.00 0.17 H new ATOM 0 HD1 HIS A 226 3.963 -2.812 -11.564 1.00 0.17 H new ATOM 0 HD2 HIS A 226 1.970 -2.889 -7.861 1.00 0.17 H new ATOM 0 HE1 HIS A 226 5.645 -3.595 -9.811 1.00 0.17 H new ATOM 1923 N SER A 227 -0.744 -1.902 -12.605 1.00 0.33 N ATOM 1924 CA SER A 227 -2.063 -2.128 -13.267 1.00 0.33 C ATOM 1925 C SER A 227 -1.913 -2.367 -14.774 1.00 0.33 C ATOM 1926 O SER A 227 -2.567 -3.221 -15.340 1.00 0.33 O ATOM 1927 CB SER A 227 -2.861 -0.849 -13.007 1.00 0.33 C ATOM 1928 OG SER A 227 -2.012 0.135 -12.433 1.00 0.33 O ATOM 0 H SER A 227 -0.751 -1.198 -11.867 1.00 0.33 H new ATOM 0 HA SER A 227 -2.554 -3.017 -12.872 1.00 0.33 H new ATOM 0 HB2 SER A 227 -3.286 -0.478 -13.940 1.00 0.33 H new ATOM 0 HB3 SER A 227 -3.695 -1.059 -12.338 1.00 0.33 H new ATOM 0 HG SER A 227 -1.228 0.266 -13.007 1.00 0.33 H new ATOM 1934 N LEU A 228 -1.082 -1.613 -15.436 1.00 0.53 N ATOM 1935 CA LEU A 228 -0.929 -1.798 -16.910 1.00 0.53 C ATOM 1936 C LEU A 228 0.266 -2.703 -17.238 1.00 0.53 C ATOM 1937 O LEU A 228 0.215 -3.505 -18.149 1.00 0.53 O ATOM 1938 CB LEU A 228 -0.694 -0.387 -17.452 1.00 0.53 C ATOM 1939 CG LEU A 228 -0.211 -0.467 -18.900 1.00 0.53 C ATOM 1940 CD1 LEU A 228 -1.186 0.280 -19.810 1.00 0.53 C ATOM 1941 CD2 LEU A 228 1.177 0.171 -19.010 1.00 0.53 C ATOM 0 H LEU A 228 -0.504 -0.880 -15.026 1.00 0.53 H new ATOM 0 HA LEU A 228 -1.802 -2.278 -17.351 1.00 0.53 H new ATOM 0 HB2 LEU A 228 -1.616 0.193 -17.397 1.00 0.53 H new ATOM 0 HB3 LEU A 228 0.045 0.130 -16.840 1.00 0.53 H new ATOM 0 HG LEU A 228 -0.159 -1.512 -19.206 1.00 0.53 H new ATOM 0 HD11 LEU A 228 -0.839 0.221 -20.842 1.00 0.53 H new ATOM 0 HD12 LEU A 228 -2.175 -0.173 -19.733 1.00 0.53 H new ATOM 0 HD13 LEU A 228 -1.241 1.325 -19.505 1.00 0.53 H new ATOM 0 HD21 LEU A 228 1.523 0.115 -20.042 1.00 0.53 H new ATOM 0 HD22 LEU A 228 1.123 1.215 -18.702 1.00 0.53 H new ATOM 0 HD23 LEU A 228 1.875 -0.362 -18.364 1.00 0.53 H new ATOM 1953 N GLY A 229 1.340 -2.571 -16.513 1.00 0.41 N ATOM 1954 CA GLY A 229 2.543 -3.407 -16.791 1.00 0.41 C ATOM 1955 C GLY A 229 2.331 -4.838 -16.297 1.00 0.41 C ATOM 1956 O GLY A 229 1.919 -5.706 -17.041 1.00 0.41 O ATOM 0 H GLY A 229 1.438 -1.918 -15.736 1.00 0.41 H new ATOM 0 HA2 GLY A 229 2.749 -3.413 -17.861 1.00 0.41 H new ATOM 0 HA3 GLY A 229 3.415 -2.973 -16.301 1.00 0.41 H new ATOM 1960 N LEU A 230 2.632 -5.100 -15.056 1.00 0.45 N ATOM 1961 CA LEU A 230 2.470 -6.486 -14.532 1.00 0.45 C ATOM 1962 C LEU A 230 2.360 -6.482 -13.001 1.00 0.45 C ATOM 1963 O LEU A 230 2.195 -5.449 -12.382 1.00 0.45 O ATOM 1964 CB LEU A 230 3.739 -7.211 -15.014 1.00 0.45 C ATOM 1965 CG LEU A 230 4.824 -7.210 -13.925 1.00 0.45 C ATOM 1966 CD1 LEU A 230 6.139 -7.724 -14.512 1.00 0.45 C ATOM 1967 CD2 LEU A 230 5.031 -5.783 -13.406 1.00 0.45 C ATOM 0 H LEU A 230 2.982 -4.418 -14.383 1.00 0.45 H new ATOM 0 HA LEU A 230 1.560 -6.973 -14.883 1.00 0.45 H new ATOM 0 HB2 LEU A 230 3.494 -8.238 -15.287 1.00 0.45 H new ATOM 0 HB3 LEU A 230 4.120 -6.725 -15.912 1.00 0.45 H new ATOM 0 HG LEU A 230 4.509 -7.856 -13.106 1.00 0.45 H new ATOM 0 HD11 LEU A 230 6.908 -7.723 -13.739 1.00 0.45 H new ATOM 0 HD12 LEU A 230 5.999 -8.739 -14.883 1.00 0.45 H new ATOM 0 HD13 LEU A 230 6.449 -7.077 -15.333 1.00 0.45 H new ATOM 0 HD21 LEU A 230 5.801 -5.785 -12.634 1.00 0.45 H new ATOM 0 HD22 LEU A 230 5.343 -5.139 -14.228 1.00 0.45 H new ATOM 0 HD23 LEU A 230 4.097 -5.409 -12.986 1.00 0.45 H new ATOM 1979 N ASP A 231 2.461 -7.631 -12.388 1.00 0.62 N ATOM 1980 CA ASP A 231 2.373 -7.692 -10.902 1.00 0.62 C ATOM 1981 C ASP A 231 3.554 -6.938 -10.282 1.00 0.62 C ATOM 1982 O ASP A 231 3.374 -6.029 -9.496 1.00 0.62 O ATOM 1983 CB ASP A 231 2.443 -9.181 -10.562 1.00 0.62 C ATOM 1984 CG ASP A 231 1.139 -9.612 -9.887 1.00 0.62 C ATOM 1985 OD1 ASP A 231 0.115 -9.580 -10.549 1.00 0.62 O ATOM 1986 OD2 ASP A 231 1.188 -9.965 -8.721 1.00 0.62 O ATOM 0 H ASP A 231 2.600 -8.528 -12.852 1.00 0.62 H new ATOM 0 HA ASP A 231 1.462 -7.233 -10.517 1.00 0.62 H new ATOM 0 HB2 ASP A 231 2.606 -9.765 -11.468 1.00 0.62 H new ATOM 0 HB3 ASP A 231 3.288 -9.375 -9.902 1.00 0.62 H new ATOM 1991 N HIS A 232 4.758 -7.297 -10.639 1.00 0.45 N ATOM 1992 CA HIS A 232 5.946 -6.589 -10.075 1.00 0.45 C ATOM 1993 C HIS A 232 7.159 -6.755 -10.994 1.00 0.45 C ATOM 1994 O HIS A 232 7.093 -7.394 -12.024 1.00 0.45 O ATOM 1995 CB HIS A 232 6.226 -7.251 -8.727 1.00 0.45 C ATOM 1996 CG HIS A 232 6.073 -6.232 -7.632 1.00 0.45 C ATOM 1997 ND1 HIS A 232 4.986 -5.527 -7.177 1.00 0.45 N flip ATOM 1998 CD2 HIS A 232 7.146 -5.807 -6.867 1.00 0.45 C flip ATOM 1999 CE1 HIS A 232 5.376 -4.676 -6.147 1.00 0.45 C flip ATOM 2000 NE2 HIS A 232 6.687 -4.885 -6.000 1.00 0.45 N flip ATOM 0 H HIS A 232 4.971 -8.048 -11.295 1.00 0.45 H new ATOM 0 HA HIS A 232 5.756 -5.520 -9.974 1.00 0.45 H new ATOM 0 HB2 HIS A 232 5.538 -8.081 -8.566 1.00 0.45 H new ATOM 0 HB3 HIS A 232 7.234 -7.666 -8.715 1.00 0.45 H new ATOM 0 HD1 HIS A 232 4.036 -5.614 -7.539 1.00 0.45 H new ATOM 0 HD2 HIS A 232 8.166 -6.152 -6.951 1.00 0.45 H new ATOM 0 HE1 HIS A 232 4.753 -3.994 -5.587 1.00 0.45 H new ATOM 2008 N SER A 233 8.268 -6.182 -10.616 1.00 0.38 N ATOM 2009 CA SER A 233 9.499 -6.298 -11.447 1.00 0.38 C ATOM 2010 C SER A 233 10.635 -5.521 -10.782 1.00 0.38 C ATOM 2011 O SER A 233 11.289 -4.707 -11.403 1.00 0.38 O ATOM 2012 CB SER A 233 9.133 -5.669 -12.791 1.00 0.38 C ATOM 2013 OG SER A 233 10.316 -5.473 -13.556 1.00 0.38 O ATOM 0 H SER A 233 8.375 -5.635 -9.762 1.00 0.38 H new ATOM 0 HA SER A 233 9.832 -7.329 -11.564 1.00 0.38 H new ATOM 0 HB2 SER A 233 8.440 -6.314 -13.331 1.00 0.38 H new ATOM 0 HB3 SER A 233 8.626 -4.717 -12.634 1.00 0.38 H new ATOM 0 HG SER A 233 10.910 -4.851 -13.087 1.00 0.38 H new ATOM 2019 N LYS A 234 10.865 -5.751 -9.515 1.00 0.48 N ATOM 2020 CA LYS A 234 11.948 -5.003 -8.812 1.00 0.48 C ATOM 2021 C LYS A 234 12.853 -5.952 -8.027 1.00 0.48 C ATOM 2022 O LYS A 234 13.530 -5.549 -7.104 1.00 0.48 O ATOM 2023 CB LYS A 234 11.193 -4.021 -7.899 1.00 0.48 C ATOM 2024 CG LYS A 234 11.132 -4.522 -6.445 1.00 0.48 C ATOM 2025 CD LYS A 234 10.545 -5.936 -6.397 1.00 0.48 C ATOM 2026 CE LYS A 234 9.779 -6.123 -5.084 1.00 0.48 C ATOM 2027 NZ LYS A 234 9.983 -7.553 -4.722 1.00 0.48 N ATOM 0 H LYS A 234 10.353 -6.420 -8.940 1.00 0.48 H new ATOM 0 HA LYS A 234 12.619 -4.483 -9.495 1.00 0.48 H new ATOM 0 HB2 LYS A 234 11.684 -3.048 -7.928 1.00 0.48 H new ATOM 0 HB3 LYS A 234 10.181 -3.879 -8.277 1.00 0.48 H new ATOM 0 HG2 LYS A 234 12.131 -4.520 -6.010 1.00 0.48 H new ATOM 0 HG3 LYS A 234 10.522 -3.847 -5.845 1.00 0.48 H new ATOM 0 HD2 LYS A 234 9.879 -6.094 -7.245 1.00 0.48 H new ATOM 0 HD3 LYS A 234 11.342 -6.676 -6.475 1.00 0.48 H new ATOM 0 HE2 LYS A 234 10.160 -5.460 -4.307 1.00 0.48 H new ATOM 0 HE3 LYS A 234 8.721 -5.894 -5.208 1.00 0.48 H new ATOM 0 HZ1 LYS A 234 9.487 -7.760 -3.831 1.00 0.48 H new ATOM 0 HZ2 LYS A 234 9.605 -8.160 -5.477 1.00 0.48 H new ATOM 0 HZ3 LYS A 234 10.999 -7.740 -4.604 1.00 0.48 H new ATOM 2041 N ASP A 235 12.869 -7.206 -8.389 1.00 0.38 N ATOM 2042 CA ASP A 235 13.732 -8.178 -7.661 1.00 0.38 C ATOM 2043 C ASP A 235 15.062 -7.530 -7.264 1.00 0.38 C ATOM 2044 O ASP A 235 15.439 -7.562 -6.109 1.00 0.38 O ATOM 2045 CB ASP A 235 13.954 -9.332 -8.639 1.00 0.38 C ATOM 2046 CG ASP A 235 13.286 -10.599 -8.103 1.00 0.38 C ATOM 2047 OD1 ASP A 235 13.228 -10.748 -6.893 1.00 0.38 O ATOM 2048 OD2 ASP A 235 12.843 -11.400 -8.910 1.00 0.38 O ATOM 0 H ASP A 235 12.323 -7.598 -9.156 1.00 0.38 H new ATOM 0 HA ASP A 235 13.269 -8.520 -6.735 1.00 0.38 H new ATOM 0 HB2 ASP A 235 13.542 -9.078 -9.616 1.00 0.38 H new ATOM 0 HB3 ASP A 235 15.021 -9.503 -8.778 1.00 0.38 H new ATOM 2053 N PRO A 236 15.732 -6.953 -8.226 1.00 0.28 N ATOM 2054 CA PRO A 236 17.018 -6.288 -7.953 1.00 0.28 C ATOM 2055 C PRO A 236 16.805 -4.811 -7.598 1.00 0.28 C ATOM 2056 O PRO A 236 17.369 -4.307 -6.646 1.00 0.28 O ATOM 2057 CB PRO A 236 17.762 -6.424 -9.275 1.00 0.28 C ATOM 2058 CG PRO A 236 16.701 -6.564 -10.328 1.00 0.28 C ATOM 2059 CD PRO A 236 15.384 -6.867 -9.645 1.00 0.28 C ATOM 0 HA PRO A 236 17.555 -6.721 -7.109 1.00 0.28 H new ATOM 0 HB2 PRO A 236 18.387 -5.551 -9.463 1.00 0.28 H new ATOM 0 HB3 PRO A 236 18.421 -7.292 -9.266 1.00 0.28 H new ATOM 0 HG2 PRO A 236 16.623 -5.647 -10.911 1.00 0.28 H new ATOM 0 HG3 PRO A 236 16.960 -7.363 -11.023 1.00 0.28 H new ATOM 0 HD2 PRO A 236 14.649 -6.083 -9.829 1.00 0.28 H new ATOM 0 HD3 PRO A 236 14.952 -7.800 -10.007 1.00 0.28 H new ATOM 2067 N GLY A 237 16.002 -4.110 -8.356 1.00 0.24 N ATOM 2068 CA GLY A 237 15.775 -2.662 -8.042 1.00 0.24 C ATOM 2069 C GLY A 237 14.842 -2.003 -9.073 1.00 0.24 C ATOM 2070 O GLY A 237 15.276 -1.550 -10.114 1.00 0.24 O ATOM 0 H GLY A 237 15.499 -4.468 -9.168 1.00 0.24 H new ATOM 0 HA2 GLY A 237 15.343 -2.568 -7.046 1.00 0.24 H new ATOM 0 HA3 GLY A 237 16.730 -2.138 -8.026 1.00 0.24 H new ATOM 2074 N ALA A 238 13.572 -1.920 -8.772 1.00 0.28 N ATOM 2075 CA ALA A 238 12.599 -1.267 -9.705 1.00 0.28 C ATOM 2076 C ALA A 238 11.537 -0.497 -8.907 1.00 0.28 C ATOM 2077 O ALA A 238 11.400 -0.666 -7.712 1.00 0.28 O ATOM 2078 CB ALA A 238 11.946 -2.408 -10.478 1.00 0.28 C ATOM 0 H ALA A 238 13.161 -2.280 -7.911 1.00 0.28 H new ATOM 0 HA ALA A 238 13.090 -0.555 -10.368 1.00 0.28 H new ATOM 0 HB1 ALA A 238 11.220 -2.002 -11.182 1.00 0.28 H new ATOM 0 HB2 ALA A 238 12.710 -2.962 -11.024 1.00 0.28 H new ATOM 0 HB3 ALA A 238 11.441 -3.077 -9.781 1.00 0.28 H new ATOM 2084 N LEU A 239 10.789 0.351 -9.562 1.00 0.40 N ATOM 2085 CA LEU A 239 9.740 1.140 -8.855 1.00 0.40 C ATOM 2086 C LEU A 239 8.546 0.235 -8.524 1.00 0.40 C ATOM 2087 O LEU A 239 7.422 0.507 -8.890 1.00 0.40 O ATOM 2088 CB LEU A 239 9.351 2.247 -9.852 1.00 0.40 C ATOM 2089 CG LEU A 239 8.577 3.363 -9.134 1.00 0.40 C ATOM 2090 CD1 LEU A 239 8.742 4.692 -9.880 1.00 0.40 C ATOM 2091 CD2 LEU A 239 7.100 3.009 -9.111 1.00 0.40 C ATOM 0 H LEU A 239 10.861 0.532 -10.563 1.00 0.40 H new ATOM 0 HA LEU A 239 10.082 1.558 -7.908 1.00 0.40 H new ATOM 0 HB2 LEU A 239 10.247 2.658 -10.317 1.00 0.40 H new ATOM 0 HB3 LEU A 239 8.740 1.828 -10.651 1.00 0.40 H new ATOM 0 HG LEU A 239 8.966 3.463 -8.121 1.00 0.40 H new ATOM 0 HD11 LEU A 239 8.188 5.473 -9.359 1.00 0.40 H new ATOM 0 HD12 LEU A 239 9.798 4.960 -9.917 1.00 0.40 H new ATOM 0 HD13 LEU A 239 8.358 4.590 -10.895 1.00 0.40 H new ATOM 0 HD21 LEU A 239 6.545 3.797 -8.603 1.00 0.40 H new ATOM 0 HD22 LEU A 239 6.734 2.908 -10.133 1.00 0.40 H new ATOM 0 HD23 LEU A 239 6.960 2.067 -8.581 1.00 0.40 H new ATOM 2103 N MET A 240 8.785 -0.847 -7.831 1.00 0.45 N ATOM 2104 CA MET A 240 7.663 -1.768 -7.475 1.00 0.45 C ATOM 2105 C MET A 240 7.747 -2.162 -5.999 1.00 0.45 C ATOM 2106 O MET A 240 6.743 -2.349 -5.340 1.00 0.45 O ATOM 2107 CB MET A 240 7.835 -3.014 -8.349 1.00 0.45 C ATOM 2108 CG MET A 240 8.420 -2.635 -9.714 1.00 0.45 C ATOM 2109 SD MET A 240 7.216 -1.646 -10.634 1.00 0.45 S ATOM 2110 CE MET A 240 6.849 -2.874 -11.912 1.00 0.45 C ATOM 0 H MET A 240 9.705 -1.133 -7.496 1.00 0.45 H new ATOM 0 HA MET A 240 6.697 -1.290 -7.639 1.00 0.45 H new ATOM 0 HB2 MET A 240 8.492 -3.727 -7.851 1.00 0.45 H new ATOM 0 HB3 MET A 240 6.872 -3.507 -8.483 1.00 0.45 H new ATOM 0 HG2 MET A 240 9.344 -2.072 -9.582 1.00 0.45 H new ATOM 0 HG3 MET A 240 8.673 -3.534 -10.276 1.00 0.45 H new ATOM 0 HE1 MET A 240 5.862 -2.679 -12.331 1.00 0.45 H new ATOM 0 HE2 MET A 240 7.597 -2.811 -12.702 1.00 0.45 H new ATOM 0 HE3 MET A 240 6.867 -3.872 -11.474 1.00 0.45 H new ATOM 2120 N PHE A 241 8.936 -2.301 -5.479 1.00 0.57 N ATOM 2121 CA PHE A 241 9.084 -2.694 -4.047 1.00 0.57 C ATOM 2122 C PHE A 241 8.089 -1.922 -3.174 1.00 0.57 C ATOM 2123 O PHE A 241 7.469 -0.976 -3.619 1.00 0.57 O ATOM 2124 CB PHE A 241 10.531 -2.348 -3.654 1.00 0.57 C ATOM 2125 CG PHE A 241 11.024 -1.127 -4.406 1.00 0.57 C ATOM 2126 CD1 PHE A 241 10.199 -0.005 -4.556 1.00 0.57 C ATOM 2127 CD2 PHE A 241 12.313 -1.123 -4.952 1.00 0.57 C ATOM 2128 CE1 PHE A 241 10.663 1.118 -5.249 1.00 0.57 C ATOM 2129 CE2 PHE A 241 12.776 0.001 -5.646 1.00 0.57 C ATOM 2130 CZ PHE A 241 11.952 1.122 -5.795 1.00 0.57 C ATOM 0 H PHE A 241 9.812 -2.160 -5.983 1.00 0.57 H new ATOM 0 HA PHE A 241 8.879 -3.755 -3.903 1.00 0.57 H new ATOM 0 HB2 PHE A 241 10.586 -2.165 -2.581 1.00 0.57 H new ATOM 0 HB3 PHE A 241 11.181 -3.197 -3.866 1.00 0.57 H new ATOM 0 HD1 PHE A 241 9.204 -0.007 -4.136 1.00 0.57 H new ATOM 0 HD2 PHE A 241 12.950 -1.987 -4.838 1.00 0.57 H new ATOM 0 HE1 PHE A 241 10.026 1.983 -5.363 1.00 0.57 H new ATOM 0 HE2 PHE A 241 13.771 0.003 -6.067 1.00 0.57 H new ATOM 0 HZ PHE A 241 12.310 1.989 -6.330 1.00 0.57 H new ATOM 2140 N PRO A 242 7.973 -2.357 -1.948 1.00 0.76 N ATOM 2141 CA PRO A 242 7.049 -1.700 -0.991 1.00 0.76 C ATOM 2142 C PRO A 242 7.619 -0.346 -0.557 1.00 0.76 C ATOM 2143 O PRO A 242 7.005 0.387 0.194 1.00 0.76 O ATOM 2144 CB PRO A 242 7.002 -2.672 0.185 1.00 0.76 C ATOM 2145 CG PRO A 242 8.287 -3.432 0.109 1.00 0.76 C ATOM 2146 CD PRO A 242 8.681 -3.490 -1.344 1.00 0.76 C ATOM 0 HA PRO A 242 6.063 -1.500 -1.409 1.00 0.76 H new ATOM 0 HB2 PRO A 242 6.913 -2.141 1.133 1.00 0.76 H new ATOM 0 HB3 PRO A 242 6.143 -3.340 0.111 1.00 0.76 H new ATOM 0 HG2 PRO A 242 9.061 -2.941 0.699 1.00 0.76 H new ATOM 0 HG3 PRO A 242 8.166 -4.436 0.516 1.00 0.76 H new ATOM 0 HD2 PRO A 242 9.760 -3.399 -1.469 1.00 0.76 H new ATOM 0 HD3 PRO A 242 8.386 -4.435 -1.800 1.00 0.76 H new ATOM 2154 N ILE A 243 8.790 -0.012 -1.026 1.00 0.89 N ATOM 2155 CA ILE A 243 9.406 1.291 -0.646 1.00 0.89 C ATOM 2156 C ILE A 243 9.352 2.261 -1.828 1.00 0.89 C ATOM 2157 O ILE A 243 9.376 1.860 -2.976 1.00 0.89 O ATOM 2158 CB ILE A 243 10.853 0.952 -0.294 1.00 0.89 C ATOM 2159 CG1 ILE A 243 10.872 -0.171 0.745 1.00 0.89 C ATOM 2160 CG2 ILE A 243 11.545 2.189 0.281 1.00 0.89 C ATOM 2161 CD1 ILE A 243 10.304 0.345 2.068 1.00 0.89 C ATOM 0 H ILE A 243 9.348 -0.587 -1.657 1.00 0.89 H new ATOM 0 HA ILE A 243 8.887 1.772 0.183 1.00 0.89 H new ATOM 0 HB ILE A 243 11.379 0.629 -1.192 1.00 0.89 H new ATOM 0 HG12 ILE A 243 10.284 -1.018 0.391 1.00 0.89 H new ATOM 0 HG13 ILE A 243 11.891 -0.529 0.890 1.00 0.89 H new ATOM 0 HG21 ILE A 243 12.577 1.945 0.532 1.00 0.89 H new ATOM 0 HG22 ILE A 243 11.531 2.990 -0.458 1.00 0.89 H new ATOM 0 HG23 ILE A 243 11.021 2.514 1.180 1.00 0.89 H new ATOM 0 HD11 ILE A 243 10.318 -0.456 2.807 1.00 0.89 H new ATOM 0 HD12 ILE A 243 10.910 1.178 2.424 1.00 0.89 H new ATOM 0 HD13 ILE A 243 9.278 0.681 1.917 1.00 0.89 H new ATOM 2173 N TYR A 244 9.265 3.533 -1.557 1.00 0.78 N ATOM 2174 CA TYR A 244 9.194 4.528 -2.666 1.00 0.78 C ATOM 2175 C TYR A 244 10.137 5.708 -2.404 1.00 0.78 C ATOM 2176 O TYR A 244 10.614 6.341 -3.321 1.00 0.78 O ATOM 2177 CB TYR A 244 7.747 5.001 -2.646 1.00 0.78 C ATOM 2178 CG TYR A 244 7.398 5.485 -1.262 1.00 0.78 C ATOM 2179 CD1 TYR A 244 7.058 4.570 -0.260 1.00 0.78 C ATOM 2180 CD2 TYR A 244 7.418 6.854 -0.984 1.00 0.78 C ATOM 2181 CE1 TYR A 244 6.738 5.025 1.024 1.00 0.78 C ATOM 2182 CE2 TYR A 244 7.099 7.311 0.297 1.00 0.78 C ATOM 2183 CZ TYR A 244 6.758 6.398 1.303 1.00 0.78 C ATOM 2184 OH TYR A 244 6.444 6.850 2.569 1.00 0.78 O ATOM 0 H TYR A 244 9.240 3.928 -0.617 1.00 0.78 H new ATOM 0 HA TYR A 244 9.491 4.101 -3.624 1.00 0.78 H new ATOM 0 HB2 TYR A 244 7.605 5.803 -3.370 1.00 0.78 H new ATOM 0 HB3 TYR A 244 7.083 4.187 -2.937 1.00 0.78 H new ATOM 0 HD1 TYR A 244 7.042 3.512 -0.477 1.00 0.78 H new ATOM 0 HD2 TYR A 244 7.680 7.559 -1.759 1.00 0.78 H new ATOM 0 HE1 TYR A 244 6.476 4.319 1.798 1.00 0.78 H new ATOM 0 HE2 TYR A 244 7.115 8.369 0.512 1.00 0.78 H new ATOM 0 HH TYR A 244 5.471 6.853 2.683 1.00 0.78 H new ATOM 2194 N THR A 245 10.382 5.990 -1.149 1.00 0.61 N ATOM 2195 CA THR A 245 11.271 7.129 -0.726 1.00 0.61 C ATOM 2196 C THR A 245 11.800 7.965 -1.905 1.00 0.61 C ATOM 2197 O THR A 245 11.414 9.105 -2.071 1.00 0.61 O ATOM 2198 CB THR A 245 12.435 6.468 0.024 1.00 0.61 C ATOM 2199 OG1 THR A 245 13.528 7.371 0.085 1.00 0.61 O ATOM 2200 CG2 THR A 245 12.870 5.188 -0.694 1.00 0.61 C ATOM 0 H THR A 245 9.991 5.461 -0.369 1.00 0.61 H new ATOM 0 HA THR A 245 10.710 7.835 -0.114 1.00 0.61 H new ATOM 0 HB THR A 245 12.109 6.213 1.032 1.00 0.61 H new ATOM 0 HG1 THR A 245 14.272 6.952 0.565 1.00 0.61 H new ATOM 0 HG21 THR A 245 13.696 4.729 -0.151 1.00 0.61 H new ATOM 0 HG22 THR A 245 12.032 4.492 -0.736 1.00 0.61 H new ATOM 0 HG23 THR A 245 13.191 5.430 -1.707 1.00 0.61 H new ATOM 2208 N TYR A 246 12.676 7.439 -2.722 1.00 0.74 N ATOM 2209 CA TYR A 246 13.191 8.258 -3.856 1.00 0.74 C ATOM 2210 C TYR A 246 12.013 8.775 -4.696 1.00 0.74 C ATOM 2211 O TYR A 246 11.406 8.046 -5.456 1.00 0.74 O ATOM 2212 CB TYR A 246 14.122 7.315 -4.648 1.00 0.74 C ATOM 2213 CG TYR A 246 13.745 7.268 -6.113 1.00 0.74 C ATOM 2214 CD1 TYR A 246 14.030 8.355 -6.947 1.00 0.74 C ATOM 2215 CD2 TYR A 246 13.103 6.141 -6.628 1.00 0.74 C ATOM 2216 CE1 TYR A 246 13.670 8.312 -8.300 1.00 0.74 C ATOM 2217 CE2 TYR A 246 12.744 6.095 -7.980 1.00 0.74 C ATOM 2218 CZ TYR A 246 13.027 7.181 -8.816 1.00 0.74 C ATOM 2219 OH TYR A 246 12.671 7.135 -10.149 1.00 0.74 O ATOM 0 H TYR A 246 13.051 6.493 -2.654 1.00 0.74 H new ATOM 0 HA TYR A 246 13.739 9.144 -3.534 1.00 0.74 H new ATOM 0 HB2 TYR A 246 15.154 7.651 -4.547 1.00 0.74 H new ATOM 0 HB3 TYR A 246 14.071 6.312 -4.225 1.00 0.74 H new ATOM 0 HD1 TYR A 246 14.527 9.227 -6.548 1.00 0.74 H new ATOM 0 HD2 TYR A 246 12.883 5.303 -5.983 1.00 0.74 H new ATOM 0 HE1 TYR A 246 13.888 9.151 -8.944 1.00 0.74 H new ATOM 0 HE2 TYR A 246 12.249 5.222 -8.378 1.00 0.74 H new ATOM 0 HH TYR A 246 12.235 6.279 -10.342 1.00 0.74 H new ATOM 2229 N THR A 247 11.685 10.030 -4.554 1.00 0.81 N ATOM 2230 CA THR A 247 10.551 10.598 -5.335 1.00 0.81 C ATOM 2231 C THR A 247 10.736 10.304 -6.825 1.00 0.81 C ATOM 2232 O THR A 247 11.676 9.647 -7.227 1.00 0.81 O ATOM 2233 CB THR A 247 10.612 12.105 -5.080 1.00 0.81 C ATOM 2234 OG1 THR A 247 11.184 12.345 -3.801 1.00 0.81 O ATOM 2235 CG2 THR A 247 9.201 12.690 -5.129 1.00 0.81 C ATOM 0 H THR A 247 12.154 10.687 -3.930 1.00 0.81 H new ATOM 0 HA THR A 247 9.593 10.170 -5.041 1.00 0.81 H new ATOM 0 HB THR A 247 11.225 12.579 -5.846 1.00 0.81 H new ATOM 0 HG1 THR A 247 11.225 13.310 -3.637 1.00 0.81 H new ATOM 0 HG21 THR A 247 9.246 13.764 -4.947 1.00 0.81 H new ATOM 0 HG22 THR A 247 8.765 12.506 -6.111 1.00 0.81 H new ATOM 0 HG23 THR A 247 8.585 12.218 -4.364 1.00 0.81 H new ATOM 2243 N GLY A 248 9.849 10.790 -7.648 1.00 0.56 N ATOM 2244 CA GLY A 248 9.979 10.541 -9.110 1.00 0.56 C ATOM 2245 C GLY A 248 11.209 11.280 -9.642 1.00 0.56 C ATOM 2246 O GLY A 248 11.606 11.106 -10.777 1.00 0.56 O ATOM 0 H GLY A 248 9.041 11.348 -7.372 1.00 0.56 H new ATOM 0 HA2 GLY A 248 10.072 9.472 -9.302 1.00 0.56 H new ATOM 0 HA3 GLY A 248 9.083 10.881 -9.630 1.00 0.56 H new ATOM 2250 N LYS A 249 11.816 12.103 -8.830 1.00 0.37 N ATOM 2251 CA LYS A 249 13.020 12.852 -9.293 1.00 0.37 C ATOM 2252 C LYS A 249 13.888 13.256 -8.098 1.00 0.37 C ATOM 2253 O LYS A 249 14.586 14.250 -8.135 1.00 0.37 O ATOM 2254 CB LYS A 249 12.470 14.090 -9.999 1.00 0.37 C ATOM 2255 CG LYS A 249 12.998 14.137 -11.434 1.00 0.37 C ATOM 2256 CD LYS A 249 13.860 15.387 -11.620 1.00 0.37 C ATOM 2257 CE LYS A 249 13.935 15.739 -13.107 1.00 0.37 C ATOM 2258 NZ LYS A 249 14.499 17.117 -13.150 1.00 0.37 N ATOM 0 H LYS A 249 11.531 12.289 -7.868 1.00 0.37 H new ATOM 0 HA LYS A 249 13.649 12.253 -9.951 1.00 0.37 H new ATOM 0 HB2 LYS A 249 11.380 14.066 -10.002 1.00 0.37 H new ATOM 0 HB3 LYS A 249 12.767 14.990 -9.461 1.00 0.37 H new ATOM 0 HG2 LYS A 249 13.584 13.243 -11.646 1.00 0.37 H new ATOM 0 HG3 LYS A 249 12.166 14.148 -12.139 1.00 0.37 H new ATOM 0 HD2 LYS A 249 13.437 16.220 -11.059 1.00 0.37 H new ATOM 0 HD3 LYS A 249 14.861 15.213 -11.226 1.00 0.37 H new ATOM 0 HE2 LYS A 249 14.569 15.036 -13.647 1.00 0.37 H new ATOM 0 HE3 LYS A 249 12.950 15.701 -13.572 1.00 0.37 H new ATOM 0 HZ1 LYS A 249 14.580 17.428 -14.139 1.00 0.37 H new ATOM 0 HZ2 LYS A 249 13.871 17.765 -12.634 1.00 0.37 H new ATOM 0 HZ3 LYS A 249 15.440 17.121 -12.707 1.00 0.37 H new ATOM 2272 N SER A 250 13.860 12.491 -7.039 1.00 0.44 N ATOM 2273 CA SER A 250 14.694 12.837 -5.853 1.00 0.44 C ATOM 2274 C SER A 250 16.125 12.338 -6.064 1.00 0.44 C ATOM 2275 O SER A 250 17.027 12.667 -5.321 1.00 0.44 O ATOM 2276 CB SER A 250 14.037 12.110 -4.682 1.00 0.44 C ATOM 2277 OG SER A 250 14.228 12.868 -3.493 1.00 0.44 O ATOM 0 H SER A 250 13.298 11.645 -6.945 1.00 0.44 H new ATOM 0 HA SER A 250 14.751 13.912 -5.680 1.00 0.44 H new ATOM 0 HB2 SER A 250 12.973 11.974 -4.874 1.00 0.44 H new ATOM 0 HB3 SER A 250 14.469 11.116 -4.567 1.00 0.44 H new ATOM 0 HG SER A 250 13.806 12.405 -2.739 1.00 0.44 H new ATOM 2283 N HIS A 251 16.334 11.542 -7.077 1.00 0.53 N ATOM 2284 CA HIS A 251 17.701 11.016 -7.349 1.00 0.53 C ATOM 2285 C HIS A 251 17.819 10.617 -8.822 1.00 0.53 C ATOM 2286 O HIS A 251 18.421 11.311 -9.617 1.00 0.53 O ATOM 2287 CB HIS A 251 17.840 9.788 -6.447 1.00 0.53 C ATOM 2288 CG HIS A 251 18.658 10.142 -5.235 1.00 0.53 C ATOM 2289 ND1 HIS A 251 19.741 11.004 -5.300 1.00 0.53 N ATOM 2290 CD2 HIS A 251 18.567 9.753 -3.921 1.00 0.53 C ATOM 2291 CE1 HIS A 251 20.253 11.107 -4.059 1.00 0.53 C ATOM 2292 NE2 HIS A 251 19.574 10.364 -3.180 1.00 0.53 N ATOM 0 H HIS A 251 15.614 11.233 -7.730 1.00 0.53 H new ATOM 0 HA HIS A 251 18.479 11.753 -7.152 1.00 0.53 H new ATOM 0 HB2 HIS A 251 16.855 9.434 -6.143 1.00 0.53 H new ATOM 0 HB3 HIS A 251 18.316 8.974 -6.994 1.00 0.53 H new ATOM 0 HD2 HIS A 251 17.826 9.075 -3.523 1.00 0.53 H new ATOM 0 HE1 HIS A 251 21.108 11.716 -3.805 1.00 0.53 H new ATOM 0 HE2 HIS A 251 19.755 10.266 -2.181 1.00 0.53 H new ATOM 2300 N PHE A 252 17.249 9.503 -9.192 1.00 0.38 N ATOM 2301 CA PHE A 252 17.329 9.059 -10.614 1.00 0.38 C ATOM 2302 C PHE A 252 16.607 7.725 -10.797 1.00 0.38 C ATOM 2303 O PHE A 252 15.949 7.232 -9.902 1.00 0.38 O ATOM 2304 CB PHE A 252 18.824 8.909 -10.895 1.00 0.38 C ATOM 2305 CG PHE A 252 19.296 10.087 -11.716 1.00 0.38 C ATOM 2306 CD1 PHE A 252 18.529 10.538 -12.798 1.00 0.38 C ATOM 2307 CD2 PHE A 252 20.498 10.728 -11.395 1.00 0.38 C ATOM 2308 CE1 PHE A 252 18.965 11.631 -13.558 1.00 0.38 C ATOM 2309 CE2 PHE A 252 20.933 11.821 -12.156 1.00 0.38 C ATOM 2310 CZ PHE A 252 20.167 12.272 -13.237 1.00 0.38 C ATOM 0 H PHE A 252 16.731 8.881 -8.572 1.00 0.38 H new ATOM 0 HA PHE A 252 16.855 9.766 -11.295 1.00 0.38 H new ATOM 0 HB2 PHE A 252 19.379 8.858 -9.958 1.00 0.38 H new ATOM 0 HB3 PHE A 252 19.014 7.978 -11.430 1.00 0.38 H new ATOM 0 HD1 PHE A 252 17.602 10.043 -13.046 1.00 0.38 H new ATOM 0 HD2 PHE A 252 21.090 10.380 -10.561 1.00 0.38 H new ATOM 0 HE1 PHE A 252 18.373 11.979 -14.392 1.00 0.38 H new ATOM 0 HE2 PHE A 252 21.860 12.316 -11.908 1.00 0.38 H new ATOM 0 HZ PHE A 252 20.503 13.114 -13.823 1.00 0.38 H new ATOM 2320 N MET A 253 16.728 7.142 -11.953 1.00 0.19 N ATOM 2321 CA MET A 253 16.057 5.833 -12.220 1.00 0.19 C ATOM 2322 C MET A 253 16.660 4.727 -11.355 1.00 0.19 C ATOM 2323 O MET A 253 17.029 3.679 -11.846 1.00 0.19 O ATOM 2324 CB MET A 253 16.308 5.552 -13.705 1.00 0.19 C ATOM 2325 CG MET A 253 17.811 5.398 -13.950 1.00 0.19 C ATOM 2326 SD MET A 253 18.092 4.890 -15.665 1.00 0.19 S ATOM 2327 CE MET A 253 19.821 4.392 -15.473 1.00 0.19 C ATOM 0 H MET A 253 17.267 7.516 -12.734 1.00 0.19 H new ATOM 0 HA MET A 253 14.994 5.866 -11.983 1.00 0.19 H new ATOM 0 HB2 MET A 253 15.785 4.645 -14.008 1.00 0.19 H new ATOM 0 HB3 MET A 253 15.912 6.366 -14.312 1.00 0.19 H new ATOM 0 HG2 MET A 253 18.322 6.340 -13.750 1.00 0.19 H new ATOM 0 HG3 MET A 253 18.228 4.658 -13.267 1.00 0.19 H new ATOM 0 HE1 MET A 253 20.463 5.092 -16.009 1.00 0.19 H new ATOM 0 HE2 MET A 253 20.085 4.394 -14.415 1.00 0.19 H new ATOM 0 HE3 MET A 253 19.958 3.390 -15.879 1.00 0.19 H new ATOM 2337 N LEU A 254 16.714 4.926 -10.061 1.00 0.28 N ATOM 2338 CA LEU A 254 17.236 3.852 -9.181 1.00 0.28 C ATOM 2339 C LEU A 254 16.583 2.536 -9.606 1.00 0.28 C ATOM 2340 O LEU A 254 17.252 1.540 -9.793 1.00 0.28 O ATOM 2341 CB LEU A 254 16.796 4.241 -7.768 1.00 0.28 C ATOM 2342 CG LEU A 254 17.936 4.970 -7.056 1.00 0.28 C ATOM 2343 CD1 LEU A 254 17.745 6.480 -7.203 1.00 0.28 C ATOM 2344 CD2 LEU A 254 17.928 4.600 -5.571 1.00 0.28 C ATOM 0 H LEU A 254 16.421 5.779 -9.586 1.00 0.28 H new ATOM 0 HA LEU A 254 18.318 3.733 -9.234 1.00 0.28 H new ATOM 0 HB2 LEU A 254 15.915 4.881 -7.814 1.00 0.28 H new ATOM 0 HB3 LEU A 254 16.514 3.350 -7.206 1.00 0.28 H new ATOM 0 HG LEU A 254 18.888 4.678 -7.500 1.00 0.28 H new ATOM 0 HD11 LEU A 254 18.557 7.001 -6.696 1.00 0.28 H new ATOM 0 HD12 LEU A 254 17.748 6.746 -8.260 1.00 0.28 H new ATOM 0 HD13 LEU A 254 16.794 6.771 -6.758 1.00 0.28 H new ATOM 0 HD21 LEU A 254 18.740 5.119 -5.062 1.00 0.28 H new ATOM 0 HD22 LEU A 254 16.976 4.893 -5.128 1.00 0.28 H new ATOM 0 HD23 LEU A 254 18.062 3.524 -5.464 1.00 0.28 H new ATOM 2356 N PRO A 255 15.280 2.590 -9.772 1.00 0.49 N ATOM 2357 CA PRO A 255 14.518 1.397 -10.214 1.00 0.49 C ATOM 2358 C PRO A 255 14.768 1.094 -11.693 1.00 0.49 C ATOM 2359 O PRO A 255 13.844 0.911 -12.458 1.00 0.49 O ATOM 2360 CB PRO A 255 13.068 1.801 -10.001 1.00 0.49 C ATOM 2361 CG PRO A 255 13.054 3.288 -10.035 1.00 0.49 C ATOM 2362 CD PRO A 255 14.396 3.751 -9.557 1.00 0.49 C ATOM 0 HA PRO A 255 14.803 0.497 -9.669 1.00 0.49 H new ATOM 0 HB2 PRO A 255 12.428 1.386 -10.779 1.00 0.49 H new ATOM 0 HB3 PRO A 255 12.694 1.428 -9.048 1.00 0.49 H new ATOM 0 HG2 PRO A 255 12.859 3.649 -11.045 1.00 0.49 H new ATOM 0 HG3 PRO A 255 12.261 3.681 -9.398 1.00 0.49 H new ATOM 0 HD2 PRO A 255 14.739 4.621 -10.117 1.00 0.49 H new ATOM 0 HD3 PRO A 255 14.366 4.039 -8.506 1.00 0.49 H new ATOM 2370 N ASP A 256 15.999 1.032 -12.105 1.00 0.49 N ATOM 2371 CA ASP A 256 16.279 0.735 -13.535 1.00 0.49 C ATOM 2372 C ASP A 256 15.471 -0.476 -14.001 1.00 0.49 C ATOM 2373 O ASP A 256 15.084 -0.565 -15.149 1.00 0.49 O ATOM 2374 CB ASP A 256 17.760 0.410 -13.601 1.00 0.49 C ATOM 2375 CG ASP A 256 18.574 1.615 -13.126 1.00 0.49 C ATOM 2376 OD1 ASP A 256 18.799 1.718 -11.932 1.00 0.49 O ATOM 2377 OD2 ASP A 256 18.957 2.413 -13.965 1.00 0.49 O ATOM 0 H ASP A 256 16.821 1.173 -11.518 1.00 0.49 H new ATOM 0 HA ASP A 256 16.009 1.576 -14.174 1.00 0.49 H new ATOM 0 HB2 ASP A 256 17.980 -0.458 -12.979 1.00 0.49 H new ATOM 0 HB3 ASP A 256 18.040 0.149 -14.622 1.00 0.49 H new ATOM 2382 N ASP A 257 15.220 -1.421 -13.132 1.00 0.31 N ATOM 2383 CA ASP A 257 14.448 -2.612 -13.570 1.00 0.31 C ATOM 2384 C ASP A 257 13.144 -2.158 -14.203 1.00 0.31 C ATOM 2385 O ASP A 257 12.832 -2.510 -15.318 1.00 0.31 O ATOM 2386 CB ASP A 257 14.178 -3.434 -12.313 1.00 0.31 C ATOM 2387 CG ASP A 257 15.126 -4.630 -12.281 1.00 0.31 C ATOM 2388 OD1 ASP A 257 16.278 -4.459 -12.642 1.00 0.31 O ATOM 2389 OD2 ASP A 257 14.686 -5.700 -11.893 1.00 0.31 O ATOM 0 H ASP A 257 15.512 -1.418 -12.155 1.00 0.31 H new ATOM 0 HA ASP A 257 14.990 -3.203 -14.308 1.00 0.31 H new ATOM 0 HB2 ASP A 257 14.320 -2.819 -11.424 1.00 0.31 H new ATOM 0 HB3 ASP A 257 13.143 -3.775 -12.303 1.00 0.31 H new ATOM 2394 N ASP A 258 12.384 -1.363 -13.516 1.00 0.14 N ATOM 2395 CA ASP A 258 11.115 -0.882 -14.110 1.00 0.14 C ATOM 2396 C ASP A 258 11.437 0.046 -15.284 1.00 0.14 C ATOM 2397 O ASP A 258 10.721 0.096 -16.263 1.00 0.14 O ATOM 2398 CB ASP A 258 10.393 -0.148 -12.968 1.00 0.14 C ATOM 2399 CG ASP A 258 10.632 1.365 -13.046 1.00 0.14 C ATOM 2400 OD1 ASP A 258 11.784 1.762 -13.107 1.00 0.14 O ATOM 2401 OD2 ASP A 258 9.658 2.100 -13.045 1.00 0.14 O ATOM 0 H ASP A 258 12.584 -1.027 -12.574 1.00 0.14 H new ATOM 0 HA ASP A 258 10.487 -1.680 -14.506 1.00 0.14 H new ATOM 0 HB2 ASP A 258 9.324 -0.353 -13.018 1.00 0.14 H new ATOM 0 HB3 ASP A 258 10.746 -0.526 -12.008 1.00 0.14 H new ATOM 2406 N VAL A 259 12.523 0.773 -15.196 1.00 0.17 N ATOM 2407 CA VAL A 259 12.897 1.694 -16.309 1.00 0.17 C ATOM 2408 C VAL A 259 13.258 0.897 -17.561 1.00 0.17 C ATOM 2409 O VAL A 259 12.435 0.660 -18.419 1.00 0.17 O ATOM 2410 CB VAL A 259 14.118 2.450 -15.806 1.00 0.17 C ATOM 2411 CG1 VAL A 259 14.718 3.260 -16.955 1.00 0.17 C ATOM 2412 CG2 VAL A 259 13.709 3.393 -14.673 1.00 0.17 C ATOM 0 H VAL A 259 13.164 0.768 -14.403 1.00 0.17 H new ATOM 0 HA VAL A 259 12.078 2.362 -16.576 1.00 0.17 H new ATOM 0 HB VAL A 259 14.857 1.741 -15.433 1.00 0.17 H new ATOM 0 HG11 VAL A 259 15.593 3.803 -16.599 1.00 0.17 H new ATOM 0 HG12 VAL A 259 15.012 2.587 -17.760 1.00 0.17 H new ATOM 0 HG13 VAL A 259 13.977 3.968 -17.326 1.00 0.17 H new ATOM 0 HG21 VAL A 259 14.585 3.933 -14.315 1.00 0.17 H new ATOM 0 HG22 VAL A 259 12.970 4.104 -15.041 1.00 0.17 H new ATOM 0 HG23 VAL A 259 13.280 2.814 -13.855 1.00 0.17 H new ATOM 2422 N GLN A 260 14.486 0.481 -17.674 1.00 0.26 N ATOM 2423 CA GLN A 260 14.885 -0.303 -18.873 1.00 0.26 C ATOM 2424 C GLN A 260 13.943 -1.498 -19.030 1.00 0.26 C ATOM 2425 O GLN A 260 13.515 -1.837 -20.116 1.00 0.26 O ATOM 2426 CB GLN A 260 16.301 -0.783 -18.575 1.00 0.26 C ATOM 2427 CG GLN A 260 17.019 -1.109 -19.886 1.00 0.26 C ATOM 2428 CD GLN A 260 18.216 -2.018 -19.604 1.00 0.26 C ATOM 2429 OE1 GLN A 260 18.135 -3.219 -19.775 1.00 0.26 O ATOM 2430 NE2 GLN A 260 19.331 -1.494 -19.175 1.00 0.26 N ATOM 0 H GLN A 260 15.227 0.648 -16.993 1.00 0.26 H new ATOM 0 HA GLN A 260 14.839 0.279 -19.793 1.00 0.26 H new ATOM 0 HB2 GLN A 260 16.849 -0.015 -18.030 1.00 0.26 H new ATOM 0 HB3 GLN A 260 16.270 -1.666 -17.936 1.00 0.26 H new ATOM 0 HG2 GLN A 260 16.332 -1.599 -20.576 1.00 0.26 H new ATOM 0 HG3 GLN A 260 17.353 -0.190 -20.368 1.00 0.26 H new ATOM 0 HE21 GLN A 260 19.399 -0.486 -19.032 1.00 0.26 H new ATOM 0 HE22 GLN A 260 20.135 -2.092 -18.983 1.00 0.26 H new ATOM 2439 N GLY A 261 13.626 -2.140 -17.938 1.00 0.19 N ATOM 2440 CA GLY A 261 12.719 -3.322 -17.988 1.00 0.19 C ATOM 2441 C GLY A 261 11.547 -3.053 -18.929 1.00 0.19 C ATOM 2442 O GLY A 261 11.468 -3.621 -20.001 1.00 0.19 O ATOM 0 H GLY A 261 13.960 -1.894 -17.006 1.00 0.19 H new ATOM 0 HA2 GLY A 261 13.272 -4.199 -18.326 1.00 0.19 H new ATOM 0 HA3 GLY A 261 12.347 -3.546 -16.988 1.00 0.19 H new ATOM 2446 N ILE A 262 10.622 -2.206 -18.551 1.00 0.22 N ATOM 2447 CA ILE A 262 9.473 -1.958 -19.472 1.00 0.22 C ATOM 2448 C ILE A 262 9.935 -1.150 -20.679 1.00 0.22 C ATOM 2449 O ILE A 262 9.296 -1.148 -21.712 1.00 0.22 O ATOM 2450 CB ILE A 262 8.374 -1.214 -18.689 1.00 0.22 C ATOM 2451 CG1 ILE A 262 8.474 0.310 -18.892 1.00 0.22 C ATOM 2452 CG2 ILE A 262 8.440 -1.543 -17.195 1.00 0.22 C ATOM 2453 CD1 ILE A 262 9.883 0.797 -18.571 1.00 0.22 C ATOM 0 H ILE A 262 10.611 -1.690 -17.671 1.00 0.22 H new ATOM 0 HA ILE A 262 9.073 -2.902 -19.843 1.00 0.22 H new ATOM 0 HB ILE A 262 7.415 -1.554 -19.081 1.00 0.22 H new ATOM 0 HG12 ILE A 262 8.220 0.564 -19.921 1.00 0.22 H new ATOM 0 HG13 ILE A 262 7.752 0.817 -18.251 1.00 0.22 H new ATOM 0 HG21 ILE A 262 7.653 -1.004 -16.669 1.00 0.22 H new ATOM 0 HG22 ILE A 262 8.304 -2.615 -17.052 1.00 0.22 H new ATOM 0 HG23 ILE A 262 9.411 -1.245 -16.799 1.00 0.22 H new ATOM 0 HD11 ILE A 262 9.938 1.875 -18.719 1.00 0.22 H new ATOM 0 HD12 ILE A 262 10.122 0.561 -17.534 1.00 0.22 H new ATOM 0 HD13 ILE A 262 10.597 0.304 -19.230 1.00 0.22 H new ATOM 2465 N GLN A 263 11.048 -0.483 -20.578 1.00 0.39 N ATOM 2466 CA GLN A 263 11.524 0.283 -21.749 1.00 0.39 C ATOM 2467 C GLN A 263 11.722 -0.703 -22.893 1.00 0.39 C ATOM 2468 O GLN A 263 11.635 -0.366 -24.057 1.00 0.39 O ATOM 2469 CB GLN A 263 12.856 0.893 -21.310 1.00 0.39 C ATOM 2470 CG GLN A 263 13.602 1.433 -22.531 1.00 0.39 C ATOM 2471 CD GLN A 263 14.779 2.296 -22.070 1.00 0.39 C ATOM 2472 OE1 GLN A 263 15.015 2.440 -20.888 1.00 0.39 O ATOM 2473 NE2 GLN A 263 15.530 2.882 -22.961 1.00 0.39 N ATOM 0 H GLN A 263 11.638 -0.437 -19.747 1.00 0.39 H new ATOM 0 HA GLN A 263 10.836 1.060 -22.082 1.00 0.39 H new ATOM 0 HB2 GLN A 263 12.681 1.696 -20.594 1.00 0.39 H new ATOM 0 HB3 GLN A 263 13.462 0.141 -20.804 1.00 0.39 H new ATOM 0 HG2 GLN A 263 13.961 0.607 -23.145 1.00 0.39 H new ATOM 0 HG3 GLN A 263 12.927 2.022 -23.152 1.00 0.39 H new ATOM 0 HE21 GLN A 263 15.332 2.761 -23.954 1.00 0.39 H new ATOM 0 HE22 GLN A 263 16.316 3.461 -22.665 1.00 0.39 H new ATOM 2482 N SER A 264 11.979 -1.936 -22.547 1.00 0.47 N ATOM 2483 CA SER A 264 12.177 -2.987 -23.584 1.00 0.47 C ATOM 2484 C SER A 264 10.947 -3.894 -23.684 1.00 0.47 C ATOM 2485 O SER A 264 10.521 -4.267 -24.759 1.00 0.47 O ATOM 2486 CB SER A 264 13.395 -3.781 -23.113 1.00 0.47 C ATOM 2487 OG SER A 264 13.414 -5.043 -23.766 1.00 0.47 O ATOM 0 H SER A 264 12.061 -2.261 -21.584 1.00 0.47 H new ATOM 0 HA SER A 264 12.324 -2.558 -24.575 1.00 0.47 H new ATOM 0 HB2 SER A 264 14.310 -3.231 -23.334 1.00 0.47 H new ATOM 0 HB3 SER A 264 13.358 -3.918 -22.032 1.00 0.47 H new ATOM 0 HG SER A 264 14.195 -5.554 -23.467 1.00 0.47 H new ATOM 2493 N LEU A 265 10.389 -4.272 -22.565 1.00 0.48 N ATOM 2494 CA LEU A 265 9.203 -5.180 -22.581 1.00 0.48 C ATOM 2495 C LEU A 265 7.970 -4.470 -23.140 1.00 0.48 C ATOM 2496 O LEU A 265 7.346 -4.938 -24.071 1.00 0.48 O ATOM 2497 CB LEU A 265 8.982 -5.565 -21.119 1.00 0.48 C ATOM 2498 CG LEU A 265 10.143 -6.441 -20.643 1.00 0.48 C ATOM 2499 CD1 LEU A 265 9.807 -7.037 -19.275 1.00 0.48 C ATOM 2500 CD2 LEU A 265 10.372 -7.571 -21.649 1.00 0.48 C ATOM 0 H LEU A 265 10.704 -3.990 -21.637 1.00 0.48 H new ATOM 0 HA LEU A 265 9.369 -6.049 -23.218 1.00 0.48 H new ATOM 0 HB2 LEU A 265 8.911 -4.669 -20.502 1.00 0.48 H new ATOM 0 HB3 LEU A 265 8.039 -6.101 -21.011 1.00 0.48 H new ATOM 0 HG LEU A 265 11.046 -5.836 -20.562 1.00 0.48 H new ATOM 0 HD11 LEU A 265 10.634 -7.661 -18.937 1.00 0.48 H new ATOM 0 HD12 LEU A 265 9.642 -6.233 -18.558 1.00 0.48 H new ATOM 0 HD13 LEU A 265 8.904 -7.643 -19.354 1.00 0.48 H new ATOM 0 HD21 LEU A 265 11.199 -8.196 -21.312 1.00 0.48 H new ATOM 0 HD22 LEU A 265 9.469 -8.176 -21.729 1.00 0.48 H new ATOM 0 HD23 LEU A 265 10.612 -7.147 -22.624 1.00 0.48 H new ATOM 2512 N TYR A 266 7.603 -3.352 -22.580 1.00 0.41 N ATOM 2513 CA TYR A 266 6.400 -2.639 -23.093 1.00 0.41 C ATOM 2514 C TYR A 266 6.765 -1.820 -24.331 1.00 0.41 C ATOM 2515 O TYR A 266 5.912 -1.262 -24.990 1.00 0.41 O ATOM 2516 CB TYR A 266 5.942 -1.723 -21.951 1.00 0.41 C ATOM 2517 CG TYR A 266 4.515 -2.056 -21.552 1.00 0.41 C ATOM 2518 CD1 TYR A 266 3.623 -2.594 -22.492 1.00 0.41 C ATOM 2519 CD2 TYR A 266 4.085 -1.829 -20.236 1.00 0.41 C ATOM 2520 CE1 TYR A 266 2.311 -2.905 -22.116 1.00 0.41 C ATOM 2521 CE2 TYR A 266 2.771 -2.138 -19.865 1.00 0.41 C ATOM 2522 CZ TYR A 266 1.885 -2.676 -20.805 1.00 0.41 C ATOM 2523 OH TYR A 266 0.593 -2.989 -20.439 1.00 0.41 O ATOM 0 H TYR A 266 8.078 -2.904 -21.797 1.00 0.41 H new ATOM 0 HA TYR A 266 5.610 -3.330 -23.388 1.00 0.41 H new ATOM 0 HB2 TYR A 266 6.604 -1.840 -21.093 1.00 0.41 H new ATOM 0 HB3 TYR A 266 6.006 -0.681 -22.263 1.00 0.41 H new ATOM 0 HD1 TYR A 266 3.949 -2.768 -23.507 1.00 0.41 H new ATOM 0 HD2 TYR A 266 4.768 -1.416 -19.509 1.00 0.41 H new ATOM 0 HE1 TYR A 266 1.627 -3.322 -22.840 1.00 0.41 H new ATOM 0 HE2 TYR A 266 2.441 -1.961 -18.852 1.00 0.41 H new ATOM 0 HH TYR A 266 0.606 -3.521 -19.616 1.00 0.41 H new ATOM 2533 N GLY A 267 8.026 -1.750 -24.657 1.00 0.46 N ATOM 2534 CA GLY A 267 8.438 -0.973 -25.859 1.00 0.46 C ATOM 2535 C GLY A 267 7.708 -1.523 -27.086 1.00 0.46 C ATOM 2536 O GLY A 267 6.519 -1.334 -27.234 1.00 0.46 O ATOM 0 H GLY A 267 8.787 -2.196 -24.145 1.00 0.46 H new ATOM 0 HA2 GLY A 267 8.202 0.083 -25.723 1.00 0.46 H new ATOM 0 HA3 GLY A 267 9.517 -1.043 -26.000 1.00 0.46 H new ATOM 2540 N PRO A 268 8.446 -2.193 -27.929 1.00 0.58 N ATOM 2541 CA PRO A 268 7.852 -2.780 -29.153 1.00 0.58 C ATOM 2542 C PRO A 268 7.010 -4.008 -28.799 1.00 0.58 C ATOM 2543 O PRO A 268 7.423 -5.134 -28.992 1.00 0.58 O ATOM 2544 CB PRO A 268 9.068 -3.174 -29.987 1.00 0.58 C ATOM 2545 CG PRO A 268 10.174 -3.366 -28.998 1.00 0.58 C ATOM 2546 CD PRO A 268 9.884 -2.465 -27.824 1.00 0.58 C ATOM 0 HA PRO A 268 7.186 -2.096 -29.679 1.00 0.58 H new ATOM 0 HB2 PRO A 268 8.880 -4.088 -30.550 1.00 0.58 H new ATOM 0 HB3 PRO A 268 9.317 -2.399 -30.711 1.00 0.58 H new ATOM 0 HG2 PRO A 268 10.229 -4.407 -28.680 1.00 0.58 H new ATOM 0 HG3 PRO A 268 11.137 -3.118 -29.445 1.00 0.58 H new ATOM 0 HD2 PRO A 268 10.130 -2.950 -26.879 1.00 0.58 H new ATOM 0 HD3 PRO A 268 10.468 -1.546 -27.873 1.00 0.58 H new ATOM 2554 N GLY A 269 5.830 -3.801 -28.280 1.00 0.64 N ATOM 2555 CA GLY A 269 4.963 -4.956 -27.911 1.00 0.64 C ATOM 2556 C GLY A 269 4.914 -5.950 -29.071 1.00 0.64 C ATOM 2557 O GLY A 269 5.218 -5.618 -30.199 1.00 0.64 O ATOM 0 H GLY A 269 5.429 -2.881 -28.096 1.00 0.64 H new ATOM 0 HA2 GLY A 269 5.351 -5.444 -27.017 1.00 0.64 H new ATOM 0 HA3 GLY A 269 3.958 -4.608 -27.674 1.00 0.64 H new ATOM 2561 N ASP A 270 4.530 -7.168 -28.802 1.00 0.95 N ATOM 2562 CA ASP A 270 4.458 -8.186 -29.889 1.00 0.95 C ATOM 2563 C ASP A 270 3.019 -8.322 -30.388 1.00 0.95 C ATOM 2564 O ASP A 270 2.700 -7.953 -31.500 1.00 0.95 O ATOM 2565 CB ASP A 270 4.921 -9.490 -29.240 1.00 0.95 C ATOM 2566 CG ASP A 270 6.353 -9.799 -29.679 1.00 0.95 C ATOM 2567 OD1 ASP A 270 7.205 -8.943 -29.504 1.00 0.95 O ATOM 2568 OD2 ASP A 270 6.575 -10.889 -30.181 1.00 0.95 O ATOM 0 H ASP A 270 4.263 -7.502 -27.876 1.00 0.95 H new ATOM 0 HA ASP A 270 5.071 -7.916 -30.749 1.00 0.95 H new ATOM 0 HB2 ASP A 270 4.873 -9.405 -28.154 1.00 0.95 H new ATOM 0 HB3 ASP A 270 4.258 -10.306 -29.526 1.00 0.95 H new