USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=36 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 222 HIS : no HD1:sc= -9.07! C(o=-23!,f=-24!) USER MOD Set 1.2: A 226 HIS : no HD1:sc= -5.54 K(o=-23,f=-31!) USER MOD Set 1.3: A 232 HIS : no HD1:sc= -7.99! C(o=-23!,f=-28!) USER MOD Set 1.4: A 240 MET CE :methyl -140:sc= -0.278 (180deg=0) USER MOD Set 2.1: A 166 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 172 HIS : no HD1:sc= -4.34 X(o=-17,f=-17) USER MOD Set 2.3: A 187 HIS : no HD1:sc= -12.4! C(o=-17!,f=-20!) USER MOD Set 2.4: A 200 HIS : no HD1:sc= -0.524 K(o=-17,f=-19) USER MOD Single : A 110 THR OG1 : rot -36:sc= 0.857 USER MOD Single : A 112 LYS NZ :NH3+ 172:sc= -0.0931 (180deg=-0.254) USER MOD Single : A 114 SER OG : rot -58:sc= 0.935 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 MET CE :methyl 174:sc= -0.0473 (180deg=-0.199) USER MOD Single : A 117 ASN : amide:sc= -1.59 X(o=-1.6,f=-1.2!) USER MOD Single : A 119 THR OG1 : rot 124:sc= -1.07 USER MOD Single : A 120 TYR OH : rot -54:sc= -0.32 USER MOD Single : A 124 ASN : amide:sc= -16.3! C(o=-16!,f=-24!) USER MOD Single : A 125 TYR OH : rot 55:sc= 0.0741 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 142:sc= -7.31! (180deg=-9.41!) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=-0.023) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 116:sc= 0.724 USER MOD Single : A 149 THR OG1 : rot 140:sc= 0.441 USER MOD Single : A 152 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.0887 K(o=-0.089,f=-1!) USER MOD Single : A 164 MET CE :methyl -169:sc= -5.89! (180deg=-6.57!) 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 100:sc= 0.296 USER MOD Single : A 194 ASN : amide:sc= -1.55 K(o=-1.6,f=-8.8!) USER MOD Single : A 195 TYR OH : rot -20:sc= 0.00802 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= -0.144 USER MOD Single : A 209 SER OG : rot -55:sc= 0.143 USER MOD Single : A 210 SER OG : rot 180:sc= -0.14! USER MOD Single : A 211 SER OG : rot 180:sc= -0.0526 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= -10.5! C(o=-11!,f=-22!) USER MOD Single : A 227 SER OG : rot -169:sc= -1.54! USER MOD Single : A 233 SER OG : rot -64:sc= 1.14 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= -0.132 USER MOD Single : A 246 TYR OH : rot 100:sc= 0 USER MOD Single : A 247 THR OG1 : rot 180:sc= 0.01 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 SER OG : rot 150:sc= -0.251 USER MOD Single : A 251 HIS : no HD1:sc= -5.21! C(o=-5.2!,f=-3!) USER MOD Single : A 253 MET CE :methyl -119:sc= -1.25 (180deg=-4.42!) USER MOD Single : A 260 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 GLN : amide:sc= -0.0189 X(o=-0.019,f=-0.019) USER MOD Single : A 264 SER OG : rot -93:sc= 0.219 USER MOD Single : A 266 TYR OH : rot 121:sc= -3.23! USER MOD ----------------------------------------------------------------- ATOM 112 N THR A 110 4.548 -10.871 -16.146 1.00 1.03 N ATOM 113 CA THR A 110 5.090 -10.231 -17.375 1.00 1.03 C ATOM 114 C THR A 110 4.039 -9.291 -17.965 1.00 1.03 C ATOM 115 O THR A 110 4.221 -8.091 -17.998 1.00 1.03 O ATOM 116 CB THR A 110 5.382 -11.390 -18.325 1.00 1.03 C ATOM 117 OG1 THR A 110 4.415 -12.414 -18.132 1.00 1.03 O ATOM 118 CG2 THR A 110 6.779 -11.939 -18.030 1.00 1.03 C ATOM 0 HA THR A 110 5.983 -9.635 -17.186 1.00 1.03 H new ATOM 0 HB THR A 110 5.337 -11.043 -19.357 1.00 1.03 H new ATOM 0 HG1 THR A 110 4.181 -12.469 -17.182 1.00 1.03 H new ATOM 0 HG21 THR A 110 6.994 -12.767 -18.705 1.00 1.03 H new ATOM 0 HG22 THR A 110 7.518 -11.151 -18.175 1.00 1.03 H new ATOM 0 HG23 THR A 110 6.822 -12.291 -16.999 1.00 1.03 H new ATOM 126 N LEU A 111 2.936 -9.838 -18.410 1.00 1.04 N ATOM 127 CA LEU A 111 1.839 -9.003 -18.990 1.00 1.04 C ATOM 128 C LEU A 111 2.394 -7.748 -19.672 1.00 1.04 C ATOM 129 O LEU A 111 1.818 -6.681 -19.592 1.00 1.04 O ATOM 130 CB LEU A 111 0.969 -8.622 -17.793 1.00 1.04 C ATOM 131 CG LEU A 111 -0.439 -9.191 -17.982 1.00 1.04 C ATOM 132 CD1 LEU A 111 -0.973 -8.795 -19.360 1.00 1.04 C ATOM 133 CD2 LEU A 111 -0.390 -10.717 -17.877 1.00 1.04 C ATOM 0 H LEU A 111 2.746 -10.840 -18.396 1.00 1.04 H new ATOM 0 HA LEU A 111 1.283 -9.542 -19.757 1.00 1.04 H new ATOM 0 HB2 LEU A 111 1.408 -9.008 -16.873 1.00 1.04 H new ATOM 0 HB3 LEU A 111 0.924 -7.537 -17.694 1.00 1.04 H new ATOM 0 HG LEU A 111 -1.096 -8.792 -17.210 1.00 1.04 H new ATOM 0 HD11 LEU A 111 -1.976 -9.201 -19.492 1.00 1.04 H new ATOM 0 HD12 LEU A 111 -1.009 -7.708 -19.438 1.00 1.04 H new ATOM 0 HD13 LEU A 111 -0.316 -9.193 -20.133 1.00 1.04 H new ATOM 0 HD21 LEU A 111 -1.392 -11.123 -18.011 1.00 1.04 H new ATOM 0 HD22 LEU A 111 0.269 -11.114 -18.649 1.00 1.04 H new ATOM 0 HD23 LEU A 111 -0.012 -11.002 -16.895 1.00 1.04 H new ATOM 145 N LYS A 112 3.506 -7.867 -20.341 1.00 0.77 N ATOM 146 CA LYS A 112 4.095 -6.683 -21.028 1.00 0.77 C ATOM 147 C LYS A 112 4.561 -7.084 -22.430 1.00 0.77 C ATOM 148 O LYS A 112 5.729 -7.005 -22.755 1.00 0.77 O ATOM 149 CB LYS A 112 5.282 -6.263 -20.157 1.00 0.77 C ATOM 150 CG LYS A 112 6.252 -7.437 -19.997 1.00 0.77 C ATOM 151 CD LYS A 112 6.961 -7.336 -18.646 1.00 0.77 C ATOM 152 CE LYS A 112 7.857 -6.095 -18.630 1.00 0.77 C ATOM 153 NZ LYS A 112 7.661 -5.497 -17.279 1.00 0.77 N ATOM 0 H LYS A 112 4.034 -8.734 -20.442 1.00 0.77 H new ATOM 0 HA LYS A 112 3.381 -5.868 -21.147 1.00 0.77 H new ATOM 0 HB2 LYS A 112 5.795 -5.415 -20.611 1.00 0.77 H new ATOM 0 HB3 LYS A 112 4.929 -5.936 -19.179 1.00 0.77 H new ATOM 0 HG2 LYS A 112 5.711 -8.381 -20.066 1.00 0.77 H new ATOM 0 HG3 LYS A 112 6.984 -7.430 -20.805 1.00 0.77 H new ATOM 0 HD2 LYS A 112 6.227 -7.278 -17.842 1.00 0.77 H new ATOM 0 HD3 LYS A 112 7.558 -8.231 -18.469 1.00 0.77 H new ATOM 0 HE2 LYS A 112 8.901 -6.360 -18.797 1.00 0.77 H new ATOM 0 HE3 LYS A 112 7.576 -5.395 -19.416 1.00 0.77 H new ATOM 0 HZ1 LYS A 112 8.341 -4.722 -17.140 1.00 0.77 H new ATOM 0 HZ2 LYS A 112 6.693 -5.126 -17.201 1.00 0.77 H new ATOM 0 HZ3 LYS A 112 7.813 -6.225 -16.552 1.00 0.77 H new ATOM 167 N TRP A 113 3.652 -7.523 -23.257 1.00 0.42 N ATOM 168 CA TRP A 113 4.033 -7.946 -24.634 1.00 0.42 C ATOM 169 C TRP A 113 3.109 -7.307 -25.670 1.00 0.42 C ATOM 170 O TRP A 113 3.553 -6.732 -26.644 1.00 0.42 O ATOM 171 CB TRP A 113 3.851 -9.462 -24.632 1.00 0.42 C ATOM 172 CG TRP A 113 4.536 -10.053 -25.823 1.00 0.42 C ATOM 173 CD1 TRP A 113 5.522 -9.457 -26.532 1.00 0.42 C ATOM 174 CD2 TRP A 113 4.299 -11.344 -26.455 1.00 0.42 C ATOM 175 NE1 TRP A 113 5.911 -10.305 -27.554 1.00 0.42 N ATOM 176 CE2 TRP A 113 5.187 -11.481 -27.548 1.00 0.42 C ATOM 177 CE3 TRP A 113 3.411 -12.399 -26.186 1.00 0.42 C ATOM 178 CZ2 TRP A 113 5.192 -12.625 -28.347 1.00 0.42 C ATOM 179 CZ3 TRP A 113 3.413 -13.552 -26.986 1.00 0.42 C ATOM 180 CH2 TRP A 113 4.303 -13.665 -28.064 1.00 0.42 C ATOM 0 H TRP A 113 2.659 -7.607 -23.038 1.00 0.42 H new ATOM 0 HA TRP A 113 5.049 -7.644 -24.891 1.00 0.42 H new ATOM 0 HB2 TRP A 113 4.262 -9.886 -23.716 1.00 0.42 H new ATOM 0 HB3 TRP A 113 2.790 -9.711 -24.650 1.00 0.42 H new ATOM 0 HD1 TRP A 113 5.937 -8.480 -26.333 1.00 0.42 H new ATOM 0 HE1 TRP A 113 6.644 -10.088 -28.230 1.00 0.42 H new ATOM 0 HE3 TRP A 113 2.722 -12.322 -25.358 1.00 0.42 H new ATOM 0 HZ2 TRP A 113 5.878 -12.706 -29.178 1.00 0.42 H new ATOM 0 HZ3 TRP A 113 2.726 -14.357 -26.770 1.00 0.42 H new ATOM 0 HH2 TRP A 113 4.301 -14.556 -28.675 1.00 0.42 H new ATOM 191 N SER A 114 1.825 -7.421 -25.478 1.00 0.44 N ATOM 192 CA SER A 114 0.872 -6.838 -26.464 1.00 0.44 C ATOM 193 C SER A 114 0.111 -5.654 -25.856 1.00 0.44 C ATOM 194 O SER A 114 -1.095 -5.689 -25.723 1.00 0.44 O ATOM 195 CB SER A 114 -0.091 -7.978 -26.780 1.00 0.44 C ATOM 196 OG SER A 114 -1.160 -7.482 -27.573 1.00 0.44 O ATOM 0 H SER A 114 1.394 -7.892 -24.682 1.00 0.44 H new ATOM 0 HA SER A 114 1.380 -6.457 -27.350 1.00 0.44 H new ATOM 0 HB2 SER A 114 0.431 -8.774 -27.310 1.00 0.44 H new ATOM 0 HB3 SER A 114 -0.477 -8.410 -25.857 1.00 0.44 H new ATOM 0 HG SER A 114 -1.611 -6.754 -27.096 1.00 0.44 H new ATOM 202 N LYS A 115 0.799 -4.607 -25.490 1.00 0.49 N ATOM 203 CA LYS A 115 0.094 -3.430 -24.898 1.00 0.49 C ATOM 204 C LYS A 115 0.839 -2.135 -25.241 1.00 0.49 C ATOM 205 O LYS A 115 0.999 -1.260 -24.414 1.00 0.49 O ATOM 206 CB LYS A 115 0.107 -3.668 -23.383 1.00 0.49 C ATOM 207 CG LYS A 115 -0.708 -4.918 -23.032 1.00 0.49 C ATOM 208 CD LYS A 115 -2.186 -4.692 -23.363 1.00 0.49 C ATOM 209 CE LYS A 115 -2.845 -3.884 -22.242 1.00 0.49 C ATOM 210 NZ LYS A 115 -4.266 -4.330 -22.233 1.00 0.49 N ATOM 0 H LYS A 115 1.811 -4.514 -25.574 1.00 0.49 H new ATOM 0 HA LYS A 115 -0.920 -3.327 -25.284 1.00 0.49 H new ATOM 0 HB2 LYS A 115 1.133 -3.786 -23.036 1.00 0.49 H new ATOM 0 HB3 LYS A 115 -0.306 -2.800 -22.868 1.00 0.49 H new ATOM 0 HG2 LYS A 115 -0.330 -5.776 -23.588 1.00 0.49 H new ATOM 0 HG3 LYS A 115 -0.596 -5.149 -21.973 1.00 0.49 H new ATOM 0 HD2 LYS A 115 -2.280 -4.162 -24.311 1.00 0.49 H new ATOM 0 HD3 LYS A 115 -2.693 -5.649 -23.482 1.00 0.49 H new ATOM 0 HE2 LYS A 115 -2.365 -4.075 -21.282 1.00 0.49 H new ATOM 0 HE3 LYS A 115 -2.768 -2.813 -22.429 1.00 0.49 H new ATOM 0 HZ1 LYS A 115 -4.785 -3.820 -21.490 1.00 0.49 H new ATOM 0 HZ2 LYS A 115 -4.699 -4.129 -23.157 1.00 0.49 H new ATOM 0 HZ3 LYS A 115 -4.308 -5.352 -22.046 1.00 0.49 H new ATOM 224 N MET A 116 1.296 -2.007 -26.454 1.00 0.30 N ATOM 225 CA MET A 116 2.034 -0.773 -26.851 1.00 0.30 C ATOM 226 C MET A 116 1.076 0.415 -26.987 1.00 0.30 C ATOM 227 O MET A 116 1.486 1.559 -26.958 1.00 0.30 O ATOM 228 CB MET A 116 2.655 -1.115 -28.204 1.00 0.30 C ATOM 229 CG MET A 116 3.818 -0.162 -28.491 1.00 0.30 C ATOM 230 SD MET A 116 3.698 0.439 -30.194 1.00 0.30 S ATOM 231 CE MET A 116 2.768 1.949 -29.838 1.00 0.30 C ATOM 0 H MET A 116 1.191 -2.704 -27.191 1.00 0.30 H new ATOM 0 HA MET A 116 2.780 -0.485 -26.110 1.00 0.30 H new ATOM 0 HB2 MET A 116 3.008 -2.146 -28.203 1.00 0.30 H new ATOM 0 HB3 MET A 116 1.904 -1.036 -28.990 1.00 0.30 H new ATOM 0 HG2 MET A 116 3.795 0.677 -27.795 1.00 0.30 H new ATOM 0 HG3 MET A 116 4.768 -0.675 -28.341 1.00 0.30 H new ATOM 0 HE1 MET A 116 2.672 2.540 -30.749 1.00 0.30 H new ATOM 0 HE2 MET A 116 1.776 1.687 -29.469 1.00 0.30 H new ATOM 0 HE3 MET A 116 3.295 2.531 -29.082 1.00 0.30 H new ATOM 241 N ASN A 117 -0.194 0.158 -27.141 1.00 0.15 N ATOM 242 CA ASN A 117 -1.167 1.281 -27.286 1.00 0.15 C ATOM 243 C ASN A 117 -2.441 1.002 -26.483 1.00 0.15 C ATOM 244 O ASN A 117 -3.196 0.102 -26.792 1.00 0.15 O ATOM 245 CB ASN A 117 -1.479 1.334 -28.782 1.00 0.15 C ATOM 246 CG ASN A 117 -1.790 -0.076 -29.289 1.00 0.15 C ATOM 247 OD1 ASN A 117 -2.868 -0.591 -29.064 1.00 0.15 O ATOM 248 ND2 ASN A 117 -0.886 -0.726 -29.969 1.00 0.15 N ATOM 0 H ASN A 117 -0.600 -0.777 -27.173 1.00 0.15 H new ATOM 0 HA ASN A 117 -0.765 2.223 -26.912 1.00 0.15 H new ATOM 0 HB2 ASN A 117 -2.328 1.993 -28.964 1.00 0.15 H new ATOM 0 HB3 ASN A 117 -0.631 1.749 -29.327 1.00 0.15 H new ATOM 0 HD21 ASN A 117 -1.084 -1.666 -30.312 1.00 0.15 H new ATOM 0 HD22 ASN A 117 0.019 -0.294 -30.158 1.00 0.15 H new ATOM 255 N LEU A 118 -2.688 1.773 -25.457 1.00 0.13 N ATOM 256 CA LEU A 118 -3.916 1.556 -24.636 1.00 0.13 C ATOM 257 C LEU A 118 -4.488 2.900 -24.171 1.00 0.13 C ATOM 258 O LEU A 118 -3.956 3.950 -24.474 1.00 0.13 O ATOM 259 CB LEU A 118 -3.448 0.735 -23.433 1.00 0.13 C ATOM 260 CG LEU A 118 -3.944 -0.709 -23.563 1.00 0.13 C ATOM 261 CD1 LEU A 118 -5.447 -0.717 -23.845 1.00 0.13 C ATOM 262 CD2 LEU A 118 -3.208 -1.401 -24.713 1.00 0.13 C ATOM 0 H LEU A 118 -2.093 2.543 -25.152 1.00 0.13 H new ATOM 0 HA LEU A 118 -4.702 1.051 -25.198 1.00 0.13 H new ATOM 0 HB2 LEU A 118 -2.360 0.751 -23.372 1.00 0.13 H new ATOM 0 HB3 LEU A 118 -3.826 1.177 -22.511 1.00 0.13 H new ATOM 0 HG LEU A 118 -3.749 -1.240 -22.631 1.00 0.13 H new ATOM 0 HD11 LEU A 118 -5.795 -1.746 -23.937 1.00 0.13 H new ATOM 0 HD12 LEU A 118 -5.974 -0.228 -23.026 1.00 0.13 H new ATOM 0 HD13 LEU A 118 -5.646 -0.183 -24.774 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -3.561 -2.428 -24.805 1.00 0.13 H new ATOM 0 HD22 LEU A 118 -3.401 -0.866 -25.643 1.00 0.13 H new ATOM 0 HD23 LEU A 118 -2.137 -1.402 -24.511 1.00 0.13 H new ATOM 274 N THR A 119 -5.566 2.874 -23.433 1.00 0.12 N ATOM 275 CA THR A 119 -6.172 4.148 -22.944 1.00 0.12 C ATOM 276 C THR A 119 -6.290 4.122 -21.421 1.00 0.12 C ATOM 277 O THR A 119 -6.029 3.119 -20.785 1.00 0.12 O ATOM 278 CB THR A 119 -7.559 4.206 -23.580 1.00 0.12 C ATOM 279 OG1 THR A 119 -8.004 2.886 -23.866 1.00 0.12 O ATOM 280 CG2 THR A 119 -7.497 5.018 -24.873 1.00 0.12 C ATOM 0 H THR A 119 -6.054 2.025 -23.147 1.00 0.12 H new ATOM 0 HA THR A 119 -5.568 5.016 -23.208 1.00 0.12 H new ATOM 0 HB THR A 119 -8.255 4.682 -22.889 1.00 0.12 H new ATOM 0 HG1 THR A 119 -8.866 2.729 -23.428 1.00 0.12 H new ATOM 0 HG21 THR A 119 -8.488 5.058 -25.325 1.00 0.12 H new ATOM 0 HG22 THR A 119 -7.158 6.030 -24.651 1.00 0.12 H new ATOM 0 HG23 THR A 119 -6.801 4.546 -25.566 1.00 0.12 H new ATOM 288 N TYR A 120 -6.682 5.215 -20.826 1.00 0.33 N ATOM 289 CA TYR A 120 -6.814 5.236 -19.343 1.00 0.33 C ATOM 290 C TYR A 120 -7.563 6.488 -18.876 1.00 0.33 C ATOM 291 O TYR A 120 -7.957 7.322 -19.666 1.00 0.33 O ATOM 292 CB TYR A 120 -5.378 5.242 -18.822 1.00 0.33 C ATOM 293 CG TYR A 120 -4.674 6.495 -19.288 1.00 0.33 C ATOM 294 CD1 TYR A 120 -4.308 6.631 -20.632 1.00 0.33 C ATOM 295 CD2 TYR A 120 -4.383 7.517 -18.377 1.00 0.33 C ATOM 296 CE1 TYR A 120 -3.653 7.790 -21.066 1.00 0.33 C ATOM 297 CE2 TYR A 120 -3.726 8.676 -18.810 1.00 0.33 C ATOM 298 CZ TYR A 120 -3.362 8.812 -20.155 1.00 0.33 C ATOM 299 OH TYR A 120 -2.715 9.953 -20.584 1.00 0.33 O ATOM 0 H TYR A 120 -6.915 6.088 -21.299 1.00 0.33 H new ATOM 0 HA TYR A 120 -7.384 4.384 -18.973 1.00 0.33 H new ATOM 0 HB2 TYR A 120 -5.376 5.195 -17.733 1.00 0.33 H new ATOM 0 HB3 TYR A 120 -4.847 4.360 -19.180 1.00 0.33 H new ATOM 0 HD1 TYR A 120 -4.531 5.842 -21.335 1.00 0.33 H new ATOM 0 HD2 TYR A 120 -4.665 7.412 -17.340 1.00 0.33 H new ATOM 0 HE1 TYR A 120 -3.372 7.895 -22.104 1.00 0.33 H new ATOM 0 HE2 TYR A 120 -3.500 9.464 -18.107 1.00 0.33 H new ATOM 0 HH TYR A 120 -1.883 9.706 -21.038 1.00 0.33 H new ATOM 309 N ARG A 121 -7.760 6.621 -17.592 1.00 0.54 N ATOM 310 CA ARG A 121 -8.479 7.813 -17.061 1.00 0.54 C ATOM 311 C ARG A 121 -7.629 8.503 -15.990 1.00 0.54 C ATOM 312 O ARG A 121 -6.881 7.868 -15.272 1.00 0.54 O ATOM 313 CB ARG A 121 -9.770 7.261 -16.452 1.00 0.54 C ATOM 314 CG ARG A 121 -10.756 8.407 -16.217 1.00 0.54 C ATOM 315 CD ARG A 121 -11.198 8.988 -17.562 1.00 0.54 C ATOM 316 NE ARG A 121 -12.414 9.789 -17.254 1.00 0.54 N ATOM 317 CZ ARG A 121 -12.308 10.936 -16.636 1.00 0.54 C ATOM 318 NH1 ARG A 121 -11.132 11.385 -16.285 1.00 0.54 N ATOM 319 NH2 ARG A 121 -13.378 11.634 -16.369 1.00 0.54 N ATOM 0 H ARG A 121 -7.452 5.952 -16.886 1.00 0.54 H new ATOM 0 HA ARG A 121 -8.681 8.554 -17.834 1.00 0.54 H new ATOM 0 HB2 ARG A 121 -10.211 6.519 -17.118 1.00 0.54 H new ATOM 0 HB3 ARG A 121 -9.553 6.755 -15.511 1.00 0.54 H new ATOM 0 HG2 ARG A 121 -11.623 8.047 -15.663 1.00 0.54 H new ATOM 0 HG3 ARG A 121 -10.289 9.183 -15.610 1.00 0.54 H new ATOM 0 HD2 ARG A 121 -10.417 9.609 -18.000 1.00 0.54 H new ATOM 0 HD3 ARG A 121 -11.417 8.198 -18.280 1.00 0.54 H new ATOM 0 HE ARG A 121 -13.334 9.442 -17.526 1.00 0.54 H new ATOM 0 HH11 ARG A 121 -10.295 10.840 -16.493 1.00 0.54 H new ATOM 0 HH12 ARG A 121 -11.051 12.280 -15.803 1.00 0.54 H new ATOM 0 HH21 ARG A 121 -14.296 11.284 -16.643 1.00 0.54 H new ATOM 0 HH22 ARG A 121 -13.296 12.529 -15.887 1.00 0.54 H new ATOM 333 N ILE A 122 -7.732 9.799 -15.883 1.00 0.33 N ATOM 334 CA ILE A 122 -6.922 10.527 -14.867 1.00 0.33 C ATOM 335 C ILE A 122 -7.815 11.071 -13.748 1.00 0.33 C ATOM 336 O ILE A 122 -8.125 12.244 -13.701 1.00 0.33 O ATOM 337 CB ILE A 122 -6.267 11.670 -15.641 1.00 0.33 C ATOM 338 CG1 ILE A 122 -7.340 12.659 -16.102 1.00 0.33 C ATOM 339 CG2 ILE A 122 -5.543 11.104 -16.862 1.00 0.33 C ATOM 340 CD1 ILE A 122 -7.116 14.009 -15.418 1.00 0.33 C ATOM 0 H ILE A 122 -8.341 10.384 -16.454 1.00 0.33 H new ATOM 0 HA ILE A 122 -6.188 9.881 -14.385 1.00 0.33 H new ATOM 0 HB ILE A 122 -5.554 12.183 -14.996 1.00 0.33 H new ATOM 0 HG12 ILE A 122 -7.300 12.777 -17.185 1.00 0.33 H new ATOM 0 HG13 ILE A 122 -8.331 12.276 -15.859 1.00 0.33 H new ATOM 0 HG21 ILE A 122 -5.075 11.917 -17.417 1.00 0.33 H new ATOM 0 HG22 ILE A 122 -4.778 10.399 -16.537 1.00 0.33 H new ATOM 0 HG23 ILE A 122 -6.259 10.592 -17.505 1.00 0.33 H new ATOM 0 HD11 ILE A 122 -7.880 14.714 -15.746 1.00 0.33 H new ATOM 0 HD12 ILE A 122 -7.178 13.884 -14.337 1.00 0.33 H new ATOM 0 HD13 ILE A 122 -6.131 14.392 -15.683 1.00 0.33 H new ATOM 352 N VAL A 123 -8.225 10.230 -12.838 1.00 0.27 N ATOM 353 CA VAL A 123 -9.088 10.708 -11.720 1.00 0.27 C ATOM 354 C VAL A 123 -8.470 10.332 -10.376 1.00 0.27 C ATOM 355 O VAL A 123 -9.160 9.893 -9.477 1.00 0.27 O ATOM 356 CB VAL A 123 -10.419 9.983 -11.890 1.00 0.27 C ATOM 357 CG1 VAL A 123 -11.178 10.571 -13.079 1.00 0.27 C ATOM 358 CG2 VAL A 123 -10.160 8.495 -12.136 1.00 0.27 C ATOM 0 H VAL A 123 -8.001 9.235 -12.820 1.00 0.27 H new ATOM 0 HA VAL A 123 -9.203 11.792 -11.740 1.00 0.27 H new ATOM 0 HB VAL A 123 -11.015 10.106 -10.986 1.00 0.27 H new ATOM 0 HG11 VAL A 123 -12.128 10.051 -13.197 1.00 0.27 H new ATOM 0 HG12 VAL A 123 -11.364 11.631 -12.904 1.00 0.27 H new ATOM 0 HG13 VAL A 123 -10.584 10.452 -13.985 1.00 0.27 H new ATOM 0 HG21 VAL A 123 -11.110 7.975 -12.258 1.00 0.27 H new ATOM 0 HG22 VAL A 123 -9.562 8.374 -13.039 1.00 0.27 H new ATOM 0 HG23 VAL A 123 -9.623 8.074 -11.286 1.00 0.27 H new ATOM 368 N ASN A 124 -7.179 10.484 -10.235 1.00 0.41 N ATOM 369 CA ASN A 124 -6.529 10.116 -8.937 1.00 0.41 C ATOM 370 C ASN A 124 -7.426 10.561 -7.781 1.00 0.41 C ATOM 371 O ASN A 124 -8.173 9.779 -7.231 1.00 0.41 O ATOM 372 CB ASN A 124 -5.151 10.820 -8.852 1.00 0.41 C ATOM 373 CG ASN A 124 -4.896 11.792 -10.014 1.00 0.41 C ATOM 374 OD1 ASN A 124 -5.316 11.567 -11.131 1.00 0.41 O ATOM 375 ND2 ASN A 124 -4.195 12.866 -9.796 1.00 0.41 N ATOM 0 H ASN A 124 -6.550 10.843 -10.953 1.00 0.41 H new ATOM 0 HA ASN A 124 -6.386 9.037 -8.876 1.00 0.41 H new ATOM 0 HB2 ASN A 124 -5.086 11.365 -7.910 1.00 0.41 H new ATOM 0 HB3 ASN A 124 -4.365 10.065 -8.839 1.00 0.41 H new ATOM 0 HD21 ASN A 124 -4.001 13.513 -10.561 1.00 0.41 H new ATOM 0 HD22 ASN A 124 -3.839 13.061 -8.860 1.00 0.41 H new ATOM 382 N TYR A 125 -7.381 11.810 -7.423 1.00 0.40 N ATOM 383 CA TYR A 125 -8.252 12.292 -6.315 1.00 0.40 C ATOM 384 C TYR A 125 -8.046 13.794 -6.092 1.00 0.40 C ATOM 385 O TYR A 125 -7.135 14.392 -6.631 1.00 0.40 O ATOM 386 CB TYR A 125 -7.803 11.498 -5.087 1.00 0.40 C ATOM 387 CG TYR A 125 -8.939 11.415 -4.095 1.00 0.40 C ATOM 388 CD1 TYR A 125 -10.219 11.043 -4.526 1.00 0.40 C ATOM 389 CD2 TYR A 125 -8.713 11.710 -2.745 1.00 0.40 C ATOM 390 CE1 TYR A 125 -11.272 10.966 -3.607 1.00 0.40 C ATOM 391 CE2 TYR A 125 -9.767 11.632 -1.826 1.00 0.40 C ATOM 392 CZ TYR A 125 -11.046 11.259 -2.257 1.00 0.40 C ATOM 393 OH TYR A 125 -12.085 11.183 -1.351 1.00 0.40 O ATOM 0 H TYR A 125 -6.781 12.518 -7.847 1.00 0.40 H new ATOM 0 HA TYR A 125 -9.311 12.148 -6.529 1.00 0.40 H new ATOM 0 HB2 TYR A 125 -7.491 10.496 -5.383 1.00 0.40 H new ATOM 0 HB3 TYR A 125 -6.939 11.978 -4.627 1.00 0.40 H new ATOM 0 HD1 TYR A 125 -10.393 10.816 -5.567 1.00 0.40 H new ATOM 0 HD2 TYR A 125 -7.726 11.998 -2.413 1.00 0.40 H new ATOM 0 HE1 TYR A 125 -12.259 10.680 -3.940 1.00 0.40 H new ATOM 0 HE2 TYR A 125 -9.593 11.860 -0.785 1.00 0.40 H new ATOM 0 HH TYR A 125 -12.496 10.295 -1.398 1.00 0.40 H new ATOM 403 N THR A 126 -8.887 14.411 -5.303 1.00 0.45 N ATOM 404 CA THR A 126 -8.736 15.875 -5.049 1.00 0.45 C ATOM 405 C THR A 126 -8.653 16.152 -3.546 1.00 0.45 C ATOM 406 O THR A 126 -9.347 17.005 -3.030 1.00 0.45 O ATOM 407 CB THR A 126 -9.992 16.518 -5.647 1.00 0.45 C ATOM 408 OG1 THR A 126 -10.734 15.539 -6.364 1.00 0.45 O ATOM 409 CG2 THR A 126 -9.586 17.647 -6.594 1.00 0.45 C ATOM 0 H THR A 126 -9.670 13.966 -4.825 1.00 0.45 H new ATOM 0 HA THR A 126 -7.824 16.275 -5.493 1.00 0.45 H new ATOM 0 HB THR A 126 -10.609 16.922 -4.844 1.00 0.45 H new ATOM 0 HG1 THR A 126 -11.538 15.951 -6.744 1.00 0.45 H new ATOM 0 HG21 THR A 126 -10.479 18.104 -7.019 1.00 0.45 H new ATOM 0 HG22 THR A 126 -9.021 18.399 -6.043 1.00 0.45 H new ATOM 0 HG23 THR A 126 -8.968 17.244 -7.396 1.00 0.45 H new ATOM 417 N PRO A 127 -7.794 15.417 -2.897 1.00 0.36 N ATOM 418 CA PRO A 127 -7.599 15.577 -1.435 1.00 0.36 C ATOM 419 C PRO A 127 -6.821 16.862 -1.140 1.00 0.36 C ATOM 420 O PRO A 127 -7.395 17.911 -0.921 1.00 0.36 O ATOM 421 CB PRO A 127 -6.781 14.346 -1.050 1.00 0.36 C ATOM 422 CG PRO A 127 -6.075 13.939 -2.304 1.00 0.36 C ATOM 423 CD PRO A 127 -6.933 14.375 -3.461 1.00 0.36 C ATOM 0 HA PRO A 127 -8.534 15.653 -0.881 1.00 0.36 H new ATOM 0 HB2 PRO A 127 -6.071 14.577 -0.255 1.00 0.36 H new ATOM 0 HB3 PRO A 127 -7.423 13.546 -0.682 1.00 0.36 H new ATOM 0 HG2 PRO A 127 -5.090 14.404 -2.359 1.00 0.36 H new ATOM 0 HG3 PRO A 127 -5.920 12.860 -2.325 1.00 0.36 H new ATOM 0 HD2 PRO A 127 -6.328 14.759 -4.283 1.00 0.36 H new ATOM 0 HD3 PRO A 127 -7.519 13.546 -3.857 1.00 0.36 H new ATOM 431 N ASP A 128 -5.518 16.789 -1.137 1.00 0.25 N ATOM 432 CA ASP A 128 -4.701 18.005 -0.864 1.00 0.25 C ATOM 433 C ASP A 128 -4.248 18.633 -2.185 1.00 0.25 C ATOM 434 O ASP A 128 -3.538 19.618 -2.206 1.00 0.25 O ATOM 435 CB ASP A 128 -3.497 17.503 -0.066 1.00 0.25 C ATOM 436 CG ASP A 128 -3.968 16.977 1.292 1.00 0.25 C ATOM 437 OD1 ASP A 128 -4.506 15.883 1.328 1.00 0.25 O ATOM 438 OD2 ASP A 128 -3.782 17.679 2.273 1.00 0.25 O ATOM 0 H ASP A 128 -4.983 15.938 -1.312 1.00 0.25 H new ATOM 0 HA ASP A 128 -5.257 18.768 -0.319 1.00 0.25 H new ATOM 0 HB2 ASP A 128 -2.986 16.713 -0.617 1.00 0.25 H new ATOM 0 HB3 ASP A 128 -2.778 18.310 0.074 1.00 0.25 H new ATOM 443 N MET A 129 -4.659 18.067 -3.287 1.00 0.39 N ATOM 444 CA MET A 129 -4.261 18.625 -4.613 1.00 0.39 C ATOM 445 C MET A 129 -5.505 19.078 -5.380 1.00 0.39 C ATOM 446 O MET A 129 -6.606 18.644 -5.106 1.00 0.39 O ATOM 447 CB MET A 129 -3.560 17.483 -5.364 1.00 0.39 C ATOM 448 CG MET A 129 -4.120 16.124 -4.930 1.00 0.39 C ATOM 449 SD MET A 129 -3.623 14.857 -6.124 1.00 0.39 S ATOM 450 CE MET A 129 -3.121 13.600 -4.922 1.00 0.39 C ATOM 0 H MET A 129 -5.255 17.240 -3.327 1.00 0.39 H new ATOM 0 HA MET A 129 -3.605 19.489 -4.506 1.00 0.39 H new ATOM 0 HB2 MET A 129 -3.695 17.611 -6.438 1.00 0.39 H new ATOM 0 HB3 MET A 129 -2.488 17.518 -5.171 1.00 0.39 H new ATOM 0 HG2 MET A 129 -3.752 15.867 -3.937 1.00 0.39 H new ATOM 0 HG3 MET A 129 -5.207 16.171 -4.865 1.00 0.39 H new ATOM 0 HE1 MET A 129 -3.412 12.614 -5.284 1.00 0.39 H new ATOM 0 HE2 MET A 129 -2.039 13.633 -4.791 1.00 0.39 H new ATOM 0 HE3 MET A 129 -3.609 13.795 -3.967 1.00 0.39 H new ATOM 460 N THR A 130 -5.340 19.944 -6.339 1.00 0.48 N ATOM 461 CA THR A 130 -6.516 20.419 -7.121 1.00 0.48 C ATOM 462 C THR A 130 -6.462 19.860 -8.543 1.00 0.48 C ATOM 463 O THR A 130 -5.516 19.198 -8.925 1.00 0.48 O ATOM 464 CB THR A 130 -6.390 21.943 -7.139 1.00 0.48 C ATOM 465 OG1 THR A 130 -5.709 22.373 -5.968 1.00 0.48 O ATOM 466 CG2 THR A 130 -7.785 22.572 -7.179 1.00 0.48 C ATOM 0 H THR A 130 -4.443 20.344 -6.616 1.00 0.48 H new ATOM 0 HA THR A 130 -7.461 20.094 -6.686 1.00 0.48 H new ATOM 0 HB THR A 130 -5.829 22.252 -8.021 1.00 0.48 H new ATOM 0 HG1 THR A 130 -5.625 23.349 -5.978 1.00 0.48 H new ATOM 0 HG21 THR A 130 -7.694 23.658 -7.192 1.00 0.48 H new ATOM 0 HG22 THR A 130 -8.308 22.241 -8.076 1.00 0.48 H new ATOM 0 HG23 THR A 130 -8.348 22.265 -6.297 1.00 0.48 H new ATOM 474 N HIS A 131 -7.469 20.121 -9.332 1.00 0.40 N ATOM 475 CA HIS A 131 -7.470 19.606 -10.729 1.00 0.40 C ATOM 476 C HIS A 131 -6.088 19.803 -11.353 1.00 0.40 C ATOM 477 O HIS A 131 -5.644 19.016 -12.164 1.00 0.40 O ATOM 478 CB HIS A 131 -8.518 20.443 -11.464 1.00 0.40 C ATOM 479 CG HIS A 131 -8.806 19.820 -12.804 1.00 0.40 C ATOM 480 ND1 HIS A 131 -9.435 18.592 -12.928 1.00 0.40 N ATOM 481 CD2 HIS A 131 -8.555 20.245 -14.085 1.00 0.40 C ATOM 482 CE1 HIS A 131 -9.541 18.321 -14.242 1.00 0.40 C ATOM 483 NE2 HIS A 131 -9.021 19.296 -14.992 1.00 0.40 N ATOM 0 H HIS A 131 -8.289 20.668 -9.069 1.00 0.40 H new ATOM 0 HA HIS A 131 -7.698 18.541 -10.781 1.00 0.40 H new ATOM 0 HB2 HIS A 131 -9.432 20.501 -10.874 1.00 0.40 H new ATOM 0 HB3 HIS A 131 -8.158 21.463 -11.595 1.00 0.40 H new ATOM 0 HD2 HIS A 131 -8.070 21.173 -14.349 1.00 0.40 H new ATOM 0 HE1 HIS A 131 -9.992 17.424 -14.641 1.00 0.40 H new ATOM 0 HE2 HIS A 131 -8.975 19.337 -16.010 1.00 0.40 H new ATOM 491 N SER A 132 -5.403 20.846 -10.970 1.00 0.46 N ATOM 492 CA SER A 132 -4.044 21.093 -11.530 1.00 0.46 C ATOM 493 C SER A 132 -3.074 20.021 -11.026 1.00 0.46 C ATOM 494 O SER A 132 -2.481 19.294 -11.798 1.00 0.46 O ATOM 495 CB SER A 132 -3.642 22.469 -11.005 1.00 0.46 C ATOM 496 OG SER A 132 -2.758 23.085 -11.932 1.00 0.46 O ATOM 0 H SER A 132 -5.726 21.538 -10.293 1.00 0.46 H new ATOM 0 HA SER A 132 -4.029 21.056 -12.619 1.00 0.46 H new ATOM 0 HB2 SER A 132 -4.527 23.089 -10.862 1.00 0.46 H new ATOM 0 HB3 SER A 132 -3.159 22.373 -10.033 1.00 0.46 H new ATOM 0 HG SER A 132 -2.499 23.970 -11.599 1.00 0.46 H new ATOM 502 N GLU A 133 -2.913 19.915 -9.735 1.00 0.47 N ATOM 503 CA GLU A 133 -1.988 18.886 -9.191 1.00 0.47 C ATOM 504 C GLU A 133 -2.323 17.535 -9.786 1.00 0.47 C ATOM 505 O GLU A 133 -1.513 16.919 -10.450 1.00 0.47 O ATOM 506 CB GLU A 133 -2.227 18.887 -7.691 1.00 0.47 C ATOM 507 CG GLU A 133 -1.407 20.002 -7.041 1.00 0.47 C ATOM 508 CD GLU A 133 -2.166 21.325 -7.154 1.00 0.47 C ATOM 509 OE1 GLU A 133 -3.221 21.330 -7.767 1.00 0.47 O ATOM 510 OE2 GLU A 133 -1.680 22.312 -6.626 1.00 0.47 O ATOM 0 H GLU A 133 -3.381 20.495 -9.038 1.00 0.47 H new ATOM 0 HA GLU A 133 -0.945 19.094 -9.429 1.00 0.47 H new ATOM 0 HB2 GLU A 133 -3.287 19.032 -7.482 1.00 0.47 H new ATOM 0 HB3 GLU A 133 -1.948 17.922 -7.268 1.00 0.47 H new ATOM 0 HG2 GLU A 133 -1.219 19.767 -5.993 1.00 0.47 H new ATOM 0 HG3 GLU A 133 -0.436 20.085 -7.528 1.00 0.47 H new ATOM 517 N VAL A 134 -3.518 17.074 -9.574 1.00 0.31 N ATOM 518 CA VAL A 134 -3.906 15.771 -10.157 1.00 0.31 C ATOM 519 C VAL A 134 -3.457 15.747 -11.616 1.00 0.31 C ATOM 520 O VAL A 134 -2.988 14.748 -12.121 1.00 0.31 O ATOM 521 CB VAL A 134 -5.422 15.756 -10.047 1.00 0.31 C ATOM 522 CG1 VAL A 134 -6.020 14.751 -11.046 1.00 0.31 C ATOM 523 CG2 VAL A 134 -5.824 15.357 -8.625 1.00 0.31 C ATOM 0 H VAL A 134 -4.239 17.542 -9.025 1.00 0.31 H new ATOM 0 HA VAL A 134 -3.461 14.907 -9.663 1.00 0.31 H new ATOM 0 HB VAL A 134 -5.803 16.752 -10.275 1.00 0.31 H new ATOM 0 HG11 VAL A 134 -7.106 14.751 -10.956 1.00 0.31 H new ATOM 0 HG12 VAL A 134 -5.740 15.036 -12.060 1.00 0.31 H new ATOM 0 HG13 VAL A 134 -5.638 13.753 -10.831 1.00 0.31 H new ATOM 0 HG21 VAL A 134 -6.911 15.346 -8.544 1.00 0.31 H new ATOM 0 HG22 VAL A 134 -5.433 14.364 -8.401 1.00 0.31 H new ATOM 0 HG23 VAL A 134 -5.415 16.076 -7.916 1.00 0.31 H new ATOM 533 N GLU A 135 -3.571 16.865 -12.287 1.00 0.48 N ATOM 534 CA GLU A 135 -3.123 16.925 -13.702 1.00 0.48 C ATOM 535 C GLU A 135 -1.652 16.535 -13.756 1.00 0.48 C ATOM 536 O GLU A 135 -1.215 15.830 -14.640 1.00 0.48 O ATOM 537 CB GLU A 135 -3.309 18.381 -14.129 1.00 0.48 C ATOM 538 CG GLU A 135 -3.562 18.443 -15.637 1.00 0.48 C ATOM 539 CD GLU A 135 -3.323 19.868 -16.137 1.00 0.48 C ATOM 540 OE1 GLU A 135 -3.497 20.786 -15.352 1.00 0.48 O ATOM 541 OE2 GLU A 135 -2.969 20.017 -17.294 1.00 0.48 O ATOM 0 H GLU A 135 -3.954 17.734 -11.914 1.00 0.48 H new ATOM 0 HA GLU A 135 -3.679 16.253 -14.356 1.00 0.48 H new ATOM 0 HB2 GLU A 135 -4.146 18.825 -13.591 1.00 0.48 H new ATOM 0 HB3 GLU A 135 -2.423 18.962 -13.874 1.00 0.48 H new ATOM 0 HG2 GLU A 135 -2.901 17.749 -16.156 1.00 0.48 H new ATOM 0 HG3 GLU A 135 -4.584 18.136 -15.858 1.00 0.48 H new ATOM 548 N LYS A 136 -0.886 16.970 -12.793 1.00 0.64 N ATOM 549 CA LYS A 136 0.553 16.597 -12.776 1.00 0.64 C ATOM 550 C LYS A 136 0.677 15.140 -12.361 1.00 0.64 C ATOM 551 O LYS A 136 1.295 14.338 -13.020 1.00 0.64 O ATOM 552 CB LYS A 136 1.189 17.483 -11.716 1.00 0.64 C ATOM 553 CG LYS A 136 2.708 17.485 -11.895 1.00 0.64 C ATOM 554 CD LYS A 136 3.106 18.594 -12.872 1.00 0.64 C ATOM 555 CE LYS A 136 4.419 19.231 -12.411 1.00 0.64 C ATOM 556 NZ LYS A 136 4.100 20.674 -12.223 1.00 0.64 N ATOM 0 H LYS A 136 -1.194 17.564 -12.023 1.00 0.64 H new ATOM 0 HA LYS A 136 1.028 16.724 -13.749 1.00 0.64 H new ATOM 0 HB2 LYS A 136 0.802 18.499 -11.796 1.00 0.64 H new ATOM 0 HB3 LYS A 136 0.930 17.121 -10.721 1.00 0.64 H new ATOM 0 HG2 LYS A 136 3.198 17.640 -10.934 1.00 0.64 H new ATOM 0 HG3 LYS A 136 3.042 16.518 -12.271 1.00 0.64 H new ATOM 0 HD2 LYS A 136 3.220 18.185 -13.876 1.00 0.64 H new ATOM 0 HD3 LYS A 136 2.321 19.349 -12.922 1.00 0.64 H new ATOM 0 HE2 LYS A 136 4.772 18.780 -11.484 1.00 0.64 H new ATOM 0 HE3 LYS A 136 5.206 19.094 -13.152 1.00 0.64 H new ATOM 0 HZ1 LYS A 136 4.952 21.180 -11.907 1.00 0.64 H new ATOM 0 HZ2 LYS A 136 3.773 21.077 -13.124 1.00 0.64 H new ATOM 0 HZ3 LYS A 136 3.352 20.774 -11.507 1.00 0.64 H new ATOM 570 N ALA A 137 0.086 14.791 -11.268 1.00 0.42 N ATOM 571 CA ALA A 137 0.162 13.387 -10.805 1.00 0.42 C ATOM 572 C ALA A 137 -0.097 12.425 -11.966 1.00 0.42 C ATOM 573 O ALA A 137 0.758 11.652 -12.346 1.00 0.42 O ATOM 574 CB ALA A 137 -0.951 13.279 -9.766 1.00 0.42 C ATOM 0 H ALA A 137 -0.451 15.419 -10.669 1.00 0.42 H new ATOM 0 HA ALA A 137 1.142 13.130 -10.402 1.00 0.42 H new ATOM 0 HB1 ALA A 137 -0.975 12.267 -9.362 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.765 13.988 -8.959 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -1.909 13.505 -10.234 1.00 0.42 H new ATOM 580 N PHE A 138 -1.275 12.455 -12.517 1.00 0.34 N ATOM 581 CA PHE A 138 -1.595 11.522 -13.638 1.00 0.34 C ATOM 582 C PHE A 138 -0.703 11.792 -14.863 1.00 0.34 C ATOM 583 O PHE A 138 -0.061 10.898 -15.379 1.00 0.34 O ATOM 584 CB PHE A 138 -3.089 11.761 -13.939 1.00 0.34 C ATOM 585 CG PHE A 138 -3.279 12.650 -15.152 1.00 0.34 C ATOM 586 CD1 PHE A 138 -2.977 12.164 -16.431 1.00 0.34 C ATOM 587 CD2 PHE A 138 -3.762 13.955 -14.997 1.00 0.34 C ATOM 588 CE1 PHE A 138 -3.158 12.982 -17.553 1.00 0.34 C ATOM 589 CE2 PHE A 138 -3.942 14.774 -16.121 1.00 0.34 C ATOM 590 CZ PHE A 138 -3.640 14.287 -17.397 1.00 0.34 C ATOM 0 H PHE A 138 -2.031 13.082 -12.243 1.00 0.34 H new ATOM 0 HA PHE A 138 -1.405 10.481 -13.376 1.00 0.34 H new ATOM 0 HB2 PHE A 138 -3.584 10.805 -14.107 1.00 0.34 H new ATOM 0 HB3 PHE A 138 -3.566 12.219 -13.073 1.00 0.34 H new ATOM 0 HD1 PHE A 138 -2.604 11.158 -16.552 1.00 0.34 H new ATOM 0 HD2 PHE A 138 -3.996 14.331 -14.012 1.00 0.34 H new ATOM 0 HE1 PHE A 138 -2.926 12.606 -18.539 1.00 0.34 H new ATOM 0 HE2 PHE A 138 -4.314 15.781 -16.001 1.00 0.34 H new ATOM 0 HZ PHE A 138 -3.779 14.918 -18.262 1.00 0.34 H new ATOM 600 N LYS A 139 -0.663 13.007 -15.338 1.00 0.47 N ATOM 601 CA LYS A 139 0.177 13.304 -16.538 1.00 0.47 C ATOM 602 C LYS A 139 1.651 13.139 -16.206 1.00 0.47 C ATOM 603 O LYS A 139 2.284 12.196 -16.620 1.00 0.47 O ATOM 604 CB LYS A 139 -0.146 14.749 -16.920 1.00 0.47 C ATOM 605 CG LYS A 139 -0.154 14.884 -18.444 1.00 0.47 C ATOM 606 CD LYS A 139 1.239 15.290 -18.931 1.00 0.47 C ATOM 607 CE LYS A 139 1.266 15.284 -20.460 1.00 0.47 C ATOM 608 NZ LYS A 139 1.389 16.717 -20.847 1.00 0.47 N ATOM 0 H LYS A 139 -1.171 13.803 -14.952 1.00 0.47 H new ATOM 0 HA LYS A 139 -0.033 12.623 -17.362 1.00 0.47 H new ATOM 0 HB2 LYS A 139 -1.116 15.036 -16.514 1.00 0.47 H new ATOM 0 HB3 LYS A 139 0.593 15.424 -16.488 1.00 0.47 H new ATOM 0 HG2 LYS A 139 -0.449 13.940 -18.901 1.00 0.47 H new ATOM 0 HG3 LYS A 139 -0.889 15.629 -18.749 1.00 0.47 H new ATOM 0 HD2 LYS A 139 1.492 16.282 -18.556 1.00 0.47 H new ATOM 0 HD3 LYS A 139 1.988 14.601 -18.541 1.00 0.47 H new ATOM 0 HE2 LYS A 139 2.105 14.699 -20.838 1.00 0.47 H new ATOM 0 HE3 LYS A 139 0.358 14.841 -20.869 1.00 0.47 H new ATOM 0 HZ1 LYS A 139 1.414 16.796 -21.884 1.00 0.47 H new ATOM 0 HZ2 LYS A 139 0.573 17.247 -20.479 1.00 0.47 H new ATOM 0 HZ3 LYS A 139 2.266 17.110 -20.449 1.00 0.47 H new ATOM 622 N LYS A 140 2.188 14.037 -15.449 1.00 0.47 N ATOM 623 CA LYS A 140 3.614 13.947 -15.053 1.00 0.47 C ATOM 624 C LYS A 140 3.996 12.495 -14.751 1.00 0.47 C ATOM 625 O LYS A 140 4.835 11.928 -15.423 1.00 0.47 O ATOM 626 CB LYS A 140 3.669 14.820 -13.815 1.00 0.47 C ATOM 627 CG LYS A 140 5.031 15.511 -13.726 1.00 0.47 C ATOM 628 CD LYS A 140 5.984 14.647 -12.897 1.00 0.47 C ATOM 629 CE LYS A 140 7.418 15.148 -13.082 1.00 0.47 C ATOM 630 NZ LYS A 140 7.663 16.049 -11.924 1.00 0.47 N ATOM 0 H LYS A 140 1.692 14.848 -15.078 1.00 0.47 H new ATOM 0 HA LYS A 140 4.313 14.269 -15.825 1.00 0.47 H new ATOM 0 HB2 LYS A 140 2.875 15.566 -13.849 1.00 0.47 H new ATOM 0 HB3 LYS A 140 3.500 14.215 -12.925 1.00 0.47 H new ATOM 0 HG2 LYS A 140 5.439 15.666 -14.725 1.00 0.47 H new ATOM 0 HG3 LYS A 140 4.923 16.495 -13.269 1.00 0.47 H new ATOM 0 HD2 LYS A 140 5.706 14.688 -11.844 1.00 0.47 H new ATOM 0 HD3 LYS A 140 5.909 13.604 -13.206 1.00 0.47 H new ATOM 0 HE2 LYS A 140 8.127 14.320 -13.095 1.00 0.47 H new ATOM 0 HE3 LYS A 140 7.532 15.680 -14.027 1.00 0.47 H new ATOM 0 HZ1 LYS A 140 8.628 16.433 -11.981 1.00 0.47 H new ATOM 0 HZ2 LYS A 140 6.978 16.831 -11.942 1.00 0.47 H new ATOM 0 HZ3 LYS A 140 7.555 15.514 -11.039 1.00 0.47 H new ATOM 644 N ALA A 141 3.384 11.873 -13.769 1.00 0.25 N ATOM 645 CA ALA A 141 3.733 10.449 -13.492 1.00 0.25 C ATOM 646 C ALA A 141 3.775 9.697 -14.824 1.00 0.25 C ATOM 647 O ALA A 141 4.622 8.856 -15.052 1.00 0.25 O ATOM 648 CB ALA A 141 2.608 9.915 -12.604 1.00 0.25 C ATOM 0 H ALA A 141 2.674 12.282 -13.162 1.00 0.25 H new ATOM 0 HA ALA A 141 4.700 10.332 -13.004 1.00 0.25 H new ATOM 0 HB1 ALA A 141 2.801 8.870 -12.361 1.00 0.25 H new ATOM 0 HB2 ALA A 141 2.562 10.499 -11.685 1.00 0.25 H new ATOM 0 HB3 ALA A 141 1.658 9.995 -13.132 1.00 0.25 H new ATOM 654 N PHE A 142 2.874 10.024 -15.718 1.00 0.35 N ATOM 655 CA PHE A 142 2.872 9.361 -17.051 1.00 0.35 C ATOM 656 C PHE A 142 4.087 9.841 -17.849 1.00 0.35 C ATOM 657 O PHE A 142 4.715 9.082 -18.560 1.00 0.35 O ATOM 658 CB PHE A 142 1.574 9.814 -17.723 1.00 0.35 C ATOM 659 CG PHE A 142 0.662 8.627 -17.920 1.00 0.35 C ATOM 660 CD1 PHE A 142 1.041 7.589 -18.780 1.00 0.35 C ATOM 661 CD2 PHE A 142 -0.561 8.564 -17.242 1.00 0.35 C ATOM 662 CE1 PHE A 142 0.194 6.488 -18.963 1.00 0.35 C ATOM 663 CE2 PHE A 142 -1.407 7.463 -17.425 1.00 0.35 C ATOM 664 CZ PHE A 142 -1.030 6.425 -18.286 1.00 0.35 C ATOM 0 H PHE A 142 2.142 10.721 -15.579 1.00 0.35 H new ATOM 0 HA PHE A 142 2.927 8.274 -16.984 1.00 0.35 H new ATOM 0 HB2 PHE A 142 1.079 10.567 -17.110 1.00 0.35 H new ATOM 0 HB3 PHE A 142 1.794 10.279 -18.684 1.00 0.35 H new ATOM 0 HD1 PHE A 142 1.985 7.637 -19.302 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -0.852 9.364 -16.578 1.00 0.35 H new ATOM 0 HE1 PHE A 142 0.485 5.687 -19.627 1.00 0.35 H new ATOM 0 HE2 PHE A 142 -2.351 7.415 -16.902 1.00 0.35 H new ATOM 0 HZ PHE A 142 -1.683 5.576 -18.428 1.00 0.35 H new ATOM 674 N LYS A 143 4.430 11.098 -17.724 1.00 0.70 N ATOM 675 CA LYS A 143 5.612 11.622 -18.459 1.00 0.70 C ATOM 676 C LYS A 143 6.827 10.770 -18.105 1.00 0.70 C ATOM 677 O LYS A 143 7.634 10.430 -18.947 1.00 0.70 O ATOM 678 CB LYS A 143 5.791 13.054 -17.954 1.00 0.70 C ATOM 679 CG LYS A 143 6.503 13.891 -19.019 1.00 0.70 C ATOM 680 CD LYS A 143 5.857 15.276 -19.095 1.00 0.70 C ATOM 681 CE LYS A 143 6.764 16.303 -18.412 1.00 0.70 C ATOM 682 NZ LYS A 143 6.651 17.530 -19.248 1.00 0.70 N ATOM 0 H LYS A 143 3.941 11.780 -17.145 1.00 0.70 H new ATOM 0 HA LYS A 143 5.490 11.596 -19.542 1.00 0.70 H new ATOM 0 HB2 LYS A 143 4.820 13.492 -17.722 1.00 0.70 H new ATOM 0 HB3 LYS A 143 6.370 13.055 -17.030 1.00 0.70 H new ATOM 0 HG2 LYS A 143 7.561 13.984 -18.776 1.00 0.70 H new ATOM 0 HG3 LYS A 143 6.441 13.395 -19.988 1.00 0.70 H new ATOM 0 HD2 LYS A 143 5.693 15.556 -20.136 1.00 0.70 H new ATOM 0 HD3 LYS A 143 4.880 15.260 -18.612 1.00 0.70 H new ATOM 0 HE2 LYS A 143 6.445 16.492 -17.387 1.00 0.70 H new ATOM 0 HE3 LYS A 143 7.794 15.951 -18.365 1.00 0.70 H new ATOM 0 HZ1 LYS A 143 7.246 18.281 -18.844 1.00 0.70 H new ATOM 0 HZ2 LYS A 143 6.968 17.321 -20.216 1.00 0.70 H new ATOM 0 HZ3 LYS A 143 5.660 17.846 -19.269 1.00 0.70 H new ATOM 696 N VAL A 144 6.946 10.410 -16.857 1.00 0.61 N ATOM 697 CA VAL A 144 8.090 9.562 -16.430 1.00 0.61 C ATOM 698 C VAL A 144 7.936 8.163 -17.031 1.00 0.61 C ATOM 699 O VAL A 144 8.872 7.594 -17.558 1.00 0.61 O ATOM 700 CB VAL A 144 7.993 9.515 -14.907 1.00 0.61 C ATOM 701 CG1 VAL A 144 8.846 8.365 -14.374 1.00 0.61 C ATOM 702 CG2 VAL A 144 8.501 10.836 -14.324 1.00 0.61 C ATOM 0 H VAL A 144 6.297 10.668 -16.113 1.00 0.61 H new ATOM 0 HA VAL A 144 9.055 9.949 -16.758 1.00 0.61 H new ATOM 0 HB VAL A 144 6.954 9.361 -14.615 1.00 0.61 H new ATOM 0 HG11 VAL A 144 8.775 8.333 -13.287 1.00 0.61 H new ATOM 0 HG12 VAL A 144 8.487 7.423 -14.789 1.00 0.61 H new ATOM 0 HG13 VAL A 144 9.885 8.517 -14.666 1.00 0.61 H new ATOM 0 HG21 VAL A 144 8.432 10.804 -13.237 1.00 0.61 H new ATOM 0 HG22 VAL A 144 9.540 10.988 -14.618 1.00 0.61 H new ATOM 0 HG23 VAL A 144 7.893 11.658 -14.702 1.00 0.61 H new ATOM 712 N TRP A 145 6.751 7.613 -16.969 1.00 0.39 N ATOM 713 CA TRP A 145 6.528 6.261 -17.553 1.00 0.39 C ATOM 714 C TRP A 145 6.933 6.278 -19.026 1.00 0.39 C ATOM 715 O TRP A 145 7.562 5.365 -19.523 1.00 0.39 O ATOM 716 CB TRP A 145 5.028 6.014 -17.407 1.00 0.39 C ATOM 717 CG TRP A 145 4.700 4.615 -17.817 1.00 0.39 C ATOM 718 CD1 TRP A 145 3.748 4.277 -18.711 1.00 0.39 C ATOM 719 CD2 TRP A 145 5.296 3.364 -17.366 1.00 0.39 C ATOM 720 NE1 TRP A 145 3.719 2.900 -18.830 1.00 0.39 N ATOM 721 CE2 TRP A 145 4.652 2.294 -18.022 1.00 0.39 C ATOM 722 CE3 TRP A 145 6.318 3.060 -16.458 1.00 0.39 C ATOM 723 CZ2 TRP A 145 5.009 0.967 -17.787 1.00 0.39 C ATOM 724 CZ3 TRP A 145 6.685 1.726 -16.215 1.00 0.39 C ATOM 725 CH2 TRP A 145 6.030 0.680 -16.879 1.00 0.39 C ATOM 0 H TRP A 145 5.931 8.042 -16.540 1.00 0.39 H new ATOM 0 HA TRP A 145 7.112 5.482 -17.063 1.00 0.39 H new ATOM 0 HB2 TRP A 145 4.722 6.181 -16.374 1.00 0.39 H new ATOM 0 HB3 TRP A 145 4.473 6.722 -18.022 1.00 0.39 H new ATOM 0 HD1 TRP A 145 3.113 4.968 -19.246 1.00 0.39 H new ATOM 0 HE1 TRP A 145 3.081 2.394 -19.444 1.00 0.39 H new ATOM 0 HE3 TRP A 145 6.829 3.858 -15.940 1.00 0.39 H new ATOM 0 HZ2 TRP A 145 4.500 0.167 -18.304 1.00 0.39 H new ATOM 0 HZ3 TRP A 145 7.476 1.505 -15.513 1.00 0.39 H new ATOM 0 HH2 TRP A 145 6.314 -0.345 -16.689 1.00 0.39 H new ATOM 736 N SER A 146 6.592 7.327 -19.726 1.00 0.35 N ATOM 737 CA SER A 146 6.977 7.416 -21.159 1.00 0.35 C ATOM 738 C SER A 146 8.485 7.644 -21.252 1.00 0.35 C ATOM 739 O SER A 146 9.148 7.162 -22.148 1.00 0.35 O ATOM 740 CB SER A 146 6.220 8.623 -21.704 1.00 0.35 C ATOM 741 OG SER A 146 5.240 8.182 -22.635 1.00 0.35 O ATOM 0 H SER A 146 6.065 8.123 -19.366 1.00 0.35 H new ATOM 0 HA SER A 146 6.739 6.512 -21.719 1.00 0.35 H new ATOM 0 HB2 SER A 146 5.744 9.167 -20.888 1.00 0.35 H new ATOM 0 HB3 SER A 146 6.912 9.313 -22.187 1.00 0.35 H new ATOM 0 HG SER A 146 4.346 8.386 -22.290 1.00 0.35 H new ATOM 747 N ASP A 147 9.029 8.372 -20.313 1.00 0.36 N ATOM 748 CA ASP A 147 10.494 8.631 -20.320 1.00 0.36 C ATOM 749 C ASP A 147 11.249 7.305 -20.301 1.00 0.36 C ATOM 750 O ASP A 147 12.233 7.127 -20.990 1.00 0.36 O ATOM 751 CB ASP A 147 10.762 9.414 -19.035 1.00 0.36 C ATOM 752 CG ASP A 147 11.076 10.872 -19.380 1.00 0.36 C ATOM 753 OD1 ASP A 147 10.912 11.234 -20.533 1.00 0.36 O ATOM 754 OD2 ASP A 147 11.476 11.599 -18.486 1.00 0.36 O ATOM 0 H ASP A 147 8.518 8.799 -19.540 1.00 0.36 H new ATOM 0 HA ASP A 147 10.819 9.178 -21.205 1.00 0.36 H new ATOM 0 HB2 ASP A 147 9.893 9.364 -18.378 1.00 0.36 H new ATOM 0 HB3 ASP A 147 11.597 8.970 -18.493 1.00 0.36 H new ATOM 759 N VAL A 148 10.792 6.369 -19.514 1.00 0.50 N ATOM 760 CA VAL A 148 11.484 5.053 -19.453 1.00 0.50 C ATOM 761 C VAL A 148 11.108 4.203 -20.671 1.00 0.50 C ATOM 762 O VAL A 148 11.884 3.393 -21.131 1.00 0.50 O ATOM 763 CB VAL A 148 10.998 4.394 -18.161 1.00 0.50 C ATOM 764 CG1 VAL A 148 11.469 5.215 -16.960 1.00 0.50 C ATOM 765 CG2 VAL A 148 9.470 4.326 -18.163 1.00 0.50 C ATOM 0 H VAL A 148 9.973 6.459 -18.913 1.00 0.50 H new ATOM 0 HA VAL A 148 12.569 5.160 -19.462 1.00 0.50 H new ATOM 0 HB VAL A 148 11.406 3.385 -18.095 1.00 0.50 H new ATOM 0 HG11 VAL A 148 11.122 4.745 -16.040 1.00 0.50 H new ATOM 0 HG12 VAL A 148 12.558 5.262 -16.956 1.00 0.50 H new ATOM 0 HG13 VAL A 148 11.063 6.224 -17.027 1.00 0.50 H new ATOM 0 HG21 VAL A 148 9.125 3.856 -17.242 1.00 0.50 H new ATOM 0 HG22 VAL A 148 9.061 5.334 -18.231 1.00 0.50 H new ATOM 0 HG23 VAL A 148 9.133 3.739 -19.018 1.00 0.50 H new ATOM 775 N THR A 149 9.928 4.381 -21.204 1.00 0.51 N ATOM 776 CA THR A 149 9.528 3.573 -22.395 1.00 0.51 C ATOM 777 C THR A 149 8.513 4.337 -23.247 1.00 0.51 C ATOM 778 O THR A 149 7.649 5.014 -22.729 1.00 0.51 O ATOM 779 CB THR A 149 8.901 2.298 -21.822 1.00 0.51 C ATOM 780 OG1 THR A 149 8.619 1.394 -22.881 1.00 0.51 O ATOM 781 CG2 THR A 149 7.604 2.643 -21.085 1.00 0.51 C ATOM 0 H THR A 149 9.229 5.045 -20.870 1.00 0.51 H new ATOM 0 HA THR A 149 10.377 3.354 -23.043 1.00 0.51 H new ATOM 0 HB THR A 149 9.598 1.836 -21.123 1.00 0.51 H new ATOM 0 HG1 THR A 149 8.838 0.481 -22.599 1.00 0.51 H new ATOM 0 HG21 THR A 149 7.163 1.733 -20.680 1.00 0.51 H new ATOM 0 HG22 THR A 149 7.821 3.335 -20.271 1.00 0.51 H new ATOM 0 HG23 THR A 149 6.904 3.108 -21.779 1.00 0.51 H new ATOM 789 N PRO A 150 8.654 4.199 -24.538 1.00 0.31 N ATOM 790 CA PRO A 150 7.740 4.885 -25.485 1.00 0.31 C ATOM 791 C PRO A 150 6.353 4.239 -25.447 1.00 0.31 C ATOM 792 O PRO A 150 5.846 3.772 -26.448 1.00 0.31 O ATOM 793 CB PRO A 150 8.406 4.673 -26.842 1.00 0.31 C ATOM 794 CG PRO A 150 9.237 3.441 -26.674 1.00 0.31 C ATOM 795 CD PRO A 150 9.669 3.398 -25.231 1.00 0.31 C ATOM 0 HA PRO A 150 7.590 5.939 -25.252 1.00 0.31 H new ATOM 0 HB2 PRO A 150 7.664 4.545 -27.630 1.00 0.31 H new ATOM 0 HB3 PRO A 150 9.021 5.530 -27.119 1.00 0.31 H new ATOM 0 HG2 PRO A 150 8.664 2.550 -26.932 1.00 0.31 H new ATOM 0 HG3 PRO A 150 10.103 3.466 -27.336 1.00 0.31 H new ATOM 0 HD2 PRO A 150 9.699 2.376 -24.853 1.00 0.31 H new ATOM 0 HD3 PRO A 150 10.667 3.816 -25.100 1.00 0.31 H new ATOM 803 N LEU A 151 5.736 4.209 -24.297 1.00 0.18 N ATOM 804 CA LEU A 151 4.381 3.594 -24.191 1.00 0.18 C ATOM 805 C LEU A 151 3.323 4.545 -24.749 1.00 0.18 C ATOM 806 O LEU A 151 3.360 5.737 -24.514 1.00 0.18 O ATOM 807 CB LEU A 151 4.163 3.374 -22.695 1.00 0.18 C ATOM 808 CG LEU A 151 3.933 1.887 -22.426 1.00 0.18 C ATOM 809 CD1 LEU A 151 2.656 1.429 -23.131 1.00 0.18 C ATOM 810 CD2 LEU A 151 5.123 1.087 -22.958 1.00 0.18 C ATOM 0 H LEU A 151 6.111 4.584 -23.426 1.00 0.18 H new ATOM 0 HA LEU A 151 4.305 2.666 -24.757 1.00 0.18 H new ATOM 0 HB2 LEU A 151 5.029 3.726 -22.135 1.00 0.18 H new ATOM 0 HB3 LEU A 151 3.305 3.953 -22.353 1.00 0.18 H new ATOM 0 HG LEU A 151 3.831 1.723 -21.353 1.00 0.18 H new ATOM 0 HD11 LEU A 151 2.494 0.369 -22.938 1.00 0.18 H new ATOM 0 HD12 LEU A 151 1.808 2.000 -22.754 1.00 0.18 H new ATOM 0 HD13 LEU A 151 2.755 1.591 -24.204 1.00 0.18 H new ATOM 0 HD21 LEU A 151 4.962 0.026 -22.768 1.00 0.18 H new ATOM 0 HD22 LEU A 151 5.222 1.252 -24.031 1.00 0.18 H new ATOM 0 HD23 LEU A 151 6.034 1.412 -22.455 1.00 0.18 H new ATOM 822 N ASN A 152 2.375 4.030 -25.484 1.00 0.17 N ATOM 823 CA ASN A 152 1.314 4.911 -26.050 1.00 0.17 C ATOM 824 C ASN A 152 0.046 4.815 -25.200 1.00 0.17 C ATOM 825 O ASN A 152 -0.524 3.754 -25.035 1.00 0.17 O ATOM 826 CB ASN A 152 1.060 4.373 -27.458 1.00 0.17 C ATOM 827 CG ASN A 152 1.043 5.536 -28.450 1.00 0.17 C ATOM 828 OD1 ASN A 152 2.044 5.835 -29.072 1.00 0.17 O ATOM 829 ND2 ASN A 152 -0.060 6.212 -28.627 1.00 0.17 N ATOM 0 H ASN A 152 2.289 3.041 -25.716 1.00 0.17 H new ATOM 0 HA ASN A 152 1.610 5.960 -26.065 1.00 0.17 H new ATOM 0 HB2 ASN A 152 1.836 3.658 -27.732 1.00 0.17 H new ATOM 0 HB3 ASN A 152 0.110 3.840 -27.490 1.00 0.17 H new ATOM 0 HD21 ASN A 152 -0.081 6.990 -29.286 1.00 0.17 H new ATOM 0 HD22 ASN A 152 -0.900 5.962 -28.106 1.00 0.17 H new ATOM 836 N PHE A 153 -0.400 5.914 -24.653 1.00 0.14 N ATOM 837 CA PHE A 153 -1.630 5.881 -23.811 1.00 0.14 C ATOM 838 C PHE A 153 -2.525 7.082 -24.127 1.00 0.14 C ATOM 839 O PHE A 153 -2.056 8.181 -24.346 1.00 0.14 O ATOM 840 CB PHE A 153 -1.130 5.947 -22.366 1.00 0.14 C ATOM 841 CG PHE A 153 -0.030 6.978 -22.252 1.00 0.14 C ATOM 842 CD1 PHE A 153 -0.339 8.342 -22.298 1.00 0.14 C ATOM 843 CD2 PHE A 153 1.299 6.566 -22.098 1.00 0.14 C ATOM 844 CE1 PHE A 153 0.681 9.296 -22.192 1.00 0.14 C ATOM 845 CE2 PHE A 153 2.319 7.519 -21.991 1.00 0.14 C ATOM 846 CZ PHE A 153 2.010 8.884 -22.039 1.00 0.14 C ATOM 0 H PHE A 153 0.034 6.832 -24.753 1.00 0.14 H new ATOM 0 HA PHE A 153 -2.226 4.987 -23.993 1.00 0.14 H new ATOM 0 HB2 PHE A 153 -1.952 6.204 -21.698 1.00 0.14 H new ATOM 0 HB3 PHE A 153 -0.759 4.970 -22.055 1.00 0.14 H new ATOM 0 HD1 PHE A 153 -1.365 8.659 -22.415 1.00 0.14 H new ATOM 0 HD2 PHE A 153 1.537 5.513 -22.062 1.00 0.14 H new ATOM 0 HE1 PHE A 153 0.442 10.349 -22.228 1.00 0.14 H new ATOM 0 HE2 PHE A 153 3.344 7.201 -21.871 1.00 0.14 H new ATOM 0 HZ PHE A 153 2.797 9.619 -21.958 1.00 0.14 H new ATOM 856 N THR A 154 -3.813 6.877 -24.152 1.00 0.15 N ATOM 857 CA THR A 154 -4.748 8.000 -24.452 1.00 0.15 C ATOM 858 C THR A 154 -5.977 7.915 -23.544 1.00 0.15 C ATOM 859 O THR A 154 -6.552 6.862 -23.358 1.00 0.15 O ATOM 860 CB THR A 154 -5.142 7.803 -25.919 1.00 0.15 C ATOM 861 OG1 THR A 154 -4.095 8.277 -26.754 1.00 0.15 O ATOM 862 CG2 THR A 154 -6.426 8.579 -26.220 1.00 0.15 C ATOM 0 H THR A 154 -4.261 5.977 -23.977 1.00 0.15 H new ATOM 0 HA THR A 154 -4.296 8.977 -24.282 1.00 0.15 H new ATOM 0 HB THR A 154 -5.312 6.743 -26.108 1.00 0.15 H new ATOM 0 HG1 THR A 154 -4.343 8.151 -27.694 1.00 0.15 H new ATOM 0 HG21 THR A 154 -6.702 8.435 -27.265 1.00 0.15 H new ATOM 0 HG22 THR A 154 -7.230 8.215 -25.579 1.00 0.15 H new ATOM 0 HG23 THR A 154 -6.263 9.640 -26.030 1.00 0.15 H new ATOM 870 N ARG A 155 -6.385 9.015 -22.972 1.00 0.20 N ATOM 871 CA ARG A 155 -7.574 8.989 -22.076 1.00 0.20 C ATOM 872 C ARG A 155 -8.835 9.314 -22.881 1.00 0.20 C ATOM 873 O ARG A 155 -9.224 10.458 -23.008 1.00 0.20 O ATOM 874 CB ARG A 155 -7.328 10.070 -21.012 1.00 0.20 C ATOM 875 CG ARG A 155 -5.845 10.127 -20.612 1.00 0.20 C ATOM 876 CD ARG A 155 -5.371 11.584 -20.608 1.00 0.20 C ATOM 877 NE ARG A 155 -5.814 12.144 -21.916 1.00 0.20 N ATOM 878 CZ ARG A 155 -5.584 13.396 -22.206 1.00 0.20 C ATOM 879 NH1 ARG A 155 -4.964 14.166 -21.354 1.00 0.20 N ATOM 880 NH2 ARG A 155 -5.977 13.880 -23.353 1.00 0.20 N ATOM 0 H ARG A 155 -5.947 9.929 -23.087 1.00 0.20 H new ATOM 0 HA ARG A 155 -7.716 8.009 -21.619 1.00 0.20 H new ATOM 0 HB2 ARG A 155 -7.642 11.041 -21.396 1.00 0.20 H new ATOM 0 HB3 ARG A 155 -7.937 9.864 -20.132 1.00 0.20 H new ATOM 0 HG2 ARG A 155 -5.707 9.686 -19.625 1.00 0.20 H new ATOM 0 HG3 ARG A 155 -5.247 9.541 -21.310 1.00 0.20 H new ATOM 0 HD2 ARG A 155 -5.806 12.137 -19.776 1.00 0.20 H new ATOM 0 HD3 ARG A 155 -4.288 11.645 -20.500 1.00 0.20 H new ATOM 0 HE ARG A 155 -6.298 11.547 -22.587 1.00 0.20 H new ATOM 0 HH11 ARG A 155 -4.657 13.790 -20.457 1.00 0.20 H new ATOM 0 HH12 ARG A 155 -4.787 15.143 -21.585 1.00 0.20 H new ATOM 0 HH21 ARG A 155 -6.463 13.280 -24.020 1.00 0.20 H new ATOM 0 HH22 ARG A 155 -5.799 14.858 -23.582 1.00 0.20 H new ATOM 894 N LEU A 156 -9.473 8.318 -23.430 1.00 0.22 N ATOM 895 CA LEU A 156 -10.705 8.569 -24.231 1.00 0.22 C ATOM 896 C LEU A 156 -11.941 8.562 -23.330 1.00 0.22 C ATOM 897 O LEU A 156 -12.373 7.528 -22.860 1.00 0.22 O ATOM 898 CB LEU A 156 -10.764 7.417 -25.234 1.00 0.22 C ATOM 899 CG LEU A 156 -10.392 7.932 -26.624 1.00 0.22 C ATOM 900 CD1 LEU A 156 -10.327 6.759 -27.603 1.00 0.22 C ATOM 901 CD2 LEU A 156 -11.449 8.932 -27.096 1.00 0.22 C ATOM 0 H LEU A 156 -9.194 7.339 -23.359 1.00 0.22 H new ATOM 0 HA LEU A 156 -10.684 9.541 -24.724 1.00 0.22 H new ATOM 0 HB2 LEU A 156 -10.080 6.624 -24.933 1.00 0.22 H new ATOM 0 HB3 LEU A 156 -11.765 6.986 -25.250 1.00 0.22 H new ATOM 0 HG LEU A 156 -9.420 8.423 -26.581 1.00 0.22 H new ATOM 0 HD11 LEU A 156 -10.062 7.127 -28.594 1.00 0.22 H new ATOM 0 HD12 LEU A 156 -9.574 6.046 -27.267 1.00 0.22 H new ATOM 0 HD13 LEU A 156 -11.299 6.267 -27.647 1.00 0.22 H new ATOM 0 HD21 LEU A 156 -11.185 9.300 -28.087 1.00 0.22 H new ATOM 0 HD22 LEU A 156 -12.421 8.441 -27.139 1.00 0.22 H new ATOM 0 HD23 LEU A 156 -11.495 9.769 -26.399 1.00 0.22 H new ATOM 913 N HIS A 157 -12.519 9.708 -23.088 1.00 0.32 N ATOM 914 CA HIS A 157 -13.731 9.755 -22.222 1.00 0.32 C ATOM 915 C HIS A 157 -14.890 9.044 -22.916 1.00 0.32 C ATOM 916 O HIS A 157 -15.908 8.757 -22.317 1.00 0.32 O ATOM 917 CB HIS A 157 -14.036 11.241 -22.028 1.00 0.32 C ATOM 918 CG HIS A 157 -14.049 11.932 -23.365 1.00 0.32 C ATOM 919 ND1 HIS A 157 -12.989 12.709 -23.802 1.00 0.32 N ATOM 920 CD2 HIS A 157 -14.986 11.976 -24.366 1.00 0.32 C ATOM 921 CE1 HIS A 157 -13.310 13.184 -25.020 1.00 0.32 C ATOM 922 NE2 HIS A 157 -14.518 12.767 -25.412 1.00 0.32 N ATOM 0 H HIS A 157 -12.206 10.609 -23.450 1.00 0.32 H new ATOM 0 HA HIS A 157 -13.578 9.256 -21.265 1.00 0.32 H new ATOM 0 HB2 HIS A 157 -15.000 11.363 -21.535 1.00 0.32 H new ATOM 0 HB3 HIS A 157 -13.286 11.695 -21.380 1.00 0.32 H new ATOM 0 HD2 HIS A 157 -15.942 11.473 -24.346 1.00 0.32 H new ATOM 0 HE1 HIS A 157 -12.670 13.824 -25.609 1.00 0.32 H new ATOM 0 HE2 HIS A 157 -14.994 12.982 -26.288 1.00 0.32 H new ATOM 930 N ASP A 158 -14.731 8.748 -24.172 1.00 0.33 N ATOM 931 CA ASP A 158 -15.805 8.041 -24.916 1.00 0.33 C ATOM 932 C ASP A 158 -16.176 6.752 -24.177 1.00 0.33 C ATOM 933 O ASP A 158 -17.251 6.211 -24.347 1.00 0.33 O ATOM 934 CB ASP A 158 -15.164 7.727 -26.266 1.00 0.33 C ATOM 935 CG ASP A 158 -15.873 6.541 -26.926 1.00 0.33 C ATOM 936 OD1 ASP A 158 -17.084 6.457 -26.806 1.00 0.33 O ATOM 937 OD2 ASP A 158 -15.191 5.736 -27.540 1.00 0.33 O ATOM 0 H ASP A 158 -13.898 8.967 -24.719 1.00 0.33 H new ATOM 0 HA ASP A 158 -16.721 8.622 -25.017 1.00 0.33 H new ATOM 0 HB2 ASP A 158 -15.220 8.601 -26.915 1.00 0.33 H new ATOM 0 HB3 ASP A 158 -14.107 7.498 -26.130 1.00 0.33 H new ATOM 942 N GLY A 159 -15.288 6.261 -23.358 1.00 0.28 N ATOM 943 CA GLY A 159 -15.574 5.009 -22.606 1.00 0.28 C ATOM 944 C GLY A 159 -14.513 3.961 -22.939 1.00 0.28 C ATOM 945 O GLY A 159 -14.682 2.788 -22.672 1.00 0.28 O ATOM 0 H GLY A 159 -14.374 6.675 -23.177 1.00 0.28 H new ATOM 0 HA2 GLY A 159 -15.579 5.209 -21.535 1.00 0.28 H new ATOM 0 HA3 GLY A 159 -16.564 4.635 -22.865 1.00 0.28 H new ATOM 949 N ILE A 160 -13.414 4.371 -23.515 1.00 0.30 N ATOM 950 CA ILE A 160 -12.348 3.393 -23.850 1.00 0.30 C ATOM 951 C ILE A 160 -11.195 3.566 -22.874 1.00 0.30 C ATOM 952 O ILE A 160 -10.198 4.182 -23.182 1.00 0.30 O ATOM 953 CB ILE A 160 -11.911 3.743 -25.272 1.00 0.30 C ATOM 954 CG1 ILE A 160 -13.052 3.440 -26.246 1.00 0.30 C ATOM 955 CG2 ILE A 160 -10.684 2.913 -25.651 1.00 0.30 C ATOM 956 CD1 ILE A 160 -13.243 1.927 -26.355 1.00 0.30 C ATOM 0 H ILE A 160 -13.212 5.339 -23.766 1.00 0.30 H new ATOM 0 HA ILE A 160 -12.685 2.359 -23.785 1.00 0.30 H new ATOM 0 HB ILE A 160 -11.661 4.803 -25.322 1.00 0.30 H new ATOM 0 HG12 ILE A 160 -13.973 3.909 -25.901 1.00 0.30 H new ATOM 0 HG13 ILE A 160 -12.828 3.860 -27.226 1.00 0.30 H new ATOM 0 HG21 ILE A 160 -10.374 3.164 -26.665 1.00 0.30 H new ATOM 0 HG22 ILE A 160 -9.870 3.130 -24.959 1.00 0.30 H new ATOM 0 HG23 ILE A 160 -10.932 1.853 -25.599 1.00 0.30 H new ATOM 0 HD11 ILE A 160 -14.056 1.712 -27.049 1.00 0.30 H new ATOM 0 HD12 ILE A 160 -12.324 1.470 -26.720 1.00 0.30 H new ATOM 0 HD13 ILE A 160 -13.486 1.519 -25.374 1.00 0.30 H new ATOM 968 N ALA A 161 -11.334 3.045 -21.691 1.00 0.20 N ATOM 969 CA ALA A 161 -10.256 3.199 -20.680 1.00 0.20 C ATOM 970 C ALA A 161 -9.734 1.835 -20.222 1.00 0.20 C ATOM 971 O ALA A 161 -10.480 0.995 -19.759 1.00 0.20 O ATOM 972 CB ALA A 161 -10.930 3.931 -19.523 1.00 0.20 C ATOM 0 H ALA A 161 -12.150 2.518 -21.379 1.00 0.20 H new ATOM 0 HA ALA A 161 -9.393 3.737 -21.074 1.00 0.20 H new ATOM 0 HB1 ALA A 161 -10.207 4.091 -18.723 1.00 0.20 H new ATOM 0 HB2 ALA A 161 -11.305 4.894 -19.871 1.00 0.20 H new ATOM 0 HB3 ALA A 161 -11.760 3.332 -19.148 1.00 0.20 H new ATOM 978 N ASP A 162 -8.452 1.618 -20.333 1.00 0.10 N ATOM 979 CA ASP A 162 -7.873 0.318 -19.891 1.00 0.10 C ATOM 980 C ASP A 162 -7.376 0.447 -18.448 1.00 0.10 C ATOM 981 O ASP A 162 -7.641 -0.391 -17.609 1.00 0.10 O ATOM 982 CB ASP A 162 -6.706 0.057 -20.844 1.00 0.10 C ATOM 983 CG ASP A 162 -5.943 -1.189 -20.394 1.00 0.10 C ATOM 984 OD1 ASP A 162 -6.590 -2.178 -20.090 1.00 0.10 O ATOM 985 OD2 ASP A 162 -4.725 -1.134 -20.359 1.00 0.10 O ATOM 0 H ASP A 162 -7.780 2.286 -20.711 1.00 0.10 H new ATOM 0 HA ASP A 162 -8.597 -0.496 -19.914 1.00 0.10 H new ATOM 0 HB2 ASP A 162 -7.077 -0.079 -21.860 1.00 0.10 H new ATOM 0 HB3 ASP A 162 -6.038 0.918 -20.861 1.00 0.10 H new ATOM 990 N ILE A 163 -6.667 1.505 -18.156 1.00 0.10 N ATOM 991 CA ILE A 163 -6.160 1.709 -16.766 1.00 0.10 C ATOM 992 C ILE A 163 -6.546 3.112 -16.287 1.00 0.10 C ATOM 993 O ILE A 163 -7.134 3.878 -17.019 1.00 0.10 O ATOM 994 CB ILE A 163 -4.638 1.562 -16.866 1.00 0.10 C ATOM 995 CG1 ILE A 163 -4.030 2.804 -17.528 1.00 0.10 C ATOM 996 CG2 ILE A 163 -4.300 0.332 -17.710 1.00 0.10 C ATOM 997 CD1 ILE A 163 -2.523 2.834 -17.264 1.00 0.10 C ATOM 0 H ILE A 163 -6.417 2.238 -18.820 1.00 0.10 H new ATOM 0 HA ILE A 163 -6.579 0.997 -16.054 1.00 0.10 H new ATOM 0 HB ILE A 163 -4.227 1.451 -15.862 1.00 0.10 H new ATOM 0 HG12 ILE A 163 -4.222 2.789 -18.601 1.00 0.10 H new ATOM 0 HG13 ILE A 163 -4.498 3.706 -17.133 1.00 0.10 H new ATOM 0 HG21 ILE A 163 -3.218 0.226 -17.782 1.00 0.10 H new ATOM 0 HG22 ILE A 163 -4.721 -0.558 -17.242 1.00 0.10 H new ATOM 0 HG23 ILE A 163 -4.720 0.449 -18.709 1.00 0.10 H new ATOM 0 HD11 ILE A 163 -2.089 3.716 -17.734 1.00 0.10 H new ATOM 0 HD12 ILE A 163 -2.342 2.869 -16.190 1.00 0.10 H new ATOM 0 HD13 ILE A 163 -2.063 1.938 -17.680 1.00 0.10 H new ATOM 1009 N MET A 164 -6.226 3.467 -15.074 1.00 0.11 N ATOM 1010 CA MET A 164 -6.596 4.836 -14.605 1.00 0.11 C ATOM 1011 C MET A 164 -6.082 5.094 -13.188 1.00 0.11 C ATOM 1012 O MET A 164 -5.888 4.185 -12.408 1.00 0.11 O ATOM 1013 CB MET A 164 -8.124 4.864 -14.627 1.00 0.11 C ATOM 1014 CG MET A 164 -8.669 3.726 -13.761 1.00 0.11 C ATOM 1015 SD MET A 164 -10.346 3.309 -14.297 1.00 0.11 S ATOM 1016 CE MET A 164 -10.318 1.575 -13.780 1.00 0.11 C ATOM 0 H MET A 164 -5.734 2.884 -14.397 1.00 0.11 H new ATOM 0 HA MET A 164 -6.156 5.607 -15.237 1.00 0.11 H new ATOM 0 HB2 MET A 164 -8.486 5.823 -14.256 1.00 0.11 H new ATOM 0 HB3 MET A 164 -8.485 4.761 -15.650 1.00 0.11 H new ATOM 0 HG2 MET A 164 -8.022 2.852 -13.841 1.00 0.11 H new ATOM 0 HG3 MET A 164 -8.674 4.023 -12.712 1.00 0.11 H new ATOM 0 HE1 MET A 164 -11.187 1.059 -14.189 1.00 0.11 H new ATOM 0 HE2 MET A 164 -9.408 1.100 -14.148 1.00 0.11 H new ATOM 0 HE3 MET A 164 -10.342 1.519 -12.692 1.00 0.11 H new ATOM 1026 N ILE A 165 -5.873 6.338 -12.849 1.00 0.10 N ATOM 1027 CA ILE A 165 -5.385 6.668 -11.478 1.00 0.10 C ATOM 1028 C ILE A 165 -6.551 7.188 -10.630 1.00 0.10 C ATOM 1029 O ILE A 165 -7.171 8.178 -10.960 1.00 0.10 O ATOM 1030 CB ILE A 165 -4.323 7.757 -11.685 1.00 0.10 C ATOM 1031 CG1 ILE A 165 -3.388 7.790 -10.474 1.00 0.10 C ATOM 1032 CG2 ILE A 165 -4.985 9.133 -11.857 1.00 0.10 C ATOM 1033 CD1 ILE A 165 -2.521 9.050 -10.532 1.00 0.10 C ATOM 0 H ILE A 165 -6.019 7.140 -13.462 1.00 0.10 H new ATOM 0 HA ILE A 165 -4.972 5.805 -10.956 1.00 0.10 H new ATOM 0 HB ILE A 165 -3.756 7.527 -12.587 1.00 0.10 H new ATOM 0 HG12 ILE A 165 -3.969 7.778 -9.552 1.00 0.10 H new ATOM 0 HG13 ILE A 165 -2.757 6.902 -10.464 1.00 0.10 H new ATOM 0 HG21 ILE A 165 -4.216 9.891 -12.002 1.00 0.10 H new ATOM 0 HG22 ILE A 165 -5.644 9.114 -12.725 1.00 0.10 H new ATOM 0 HG23 ILE A 165 -5.565 9.371 -10.966 1.00 0.10 H new ATOM 0 HD11 ILE A 165 -1.855 9.073 -9.669 1.00 0.10 H new ATOM 0 HD12 ILE A 165 -1.929 9.043 -11.447 1.00 0.10 H new ATOM 0 HD13 ILE A 165 -3.161 9.933 -10.521 1.00 0.10 H new ATOM 1045 N SER A 166 -6.868 6.532 -9.549 1.00 0.10 N ATOM 1046 CA SER A 166 -8.002 7.018 -8.716 1.00 0.10 C ATOM 1047 C SER A 166 -7.929 6.449 -7.296 1.00 0.10 C ATOM 1048 O SER A 166 -7.466 5.347 -7.070 1.00 0.10 O ATOM 1049 CB SER A 166 -9.257 6.520 -9.431 1.00 0.10 C ATOM 1050 OG SER A 166 -9.056 5.179 -9.854 1.00 0.10 O ATOM 0 H SER A 166 -6.399 5.692 -9.210 1.00 0.10 H new ATOM 0 HA SER A 166 -7.989 8.103 -8.610 1.00 0.10 H new ATOM 0 HB2 SER A 166 -10.117 6.578 -8.763 1.00 0.10 H new ATOM 0 HB3 SER A 166 -9.477 7.155 -10.289 1.00 0.10 H new ATOM 0 HG SER A 166 -9.860 4.856 -10.312 1.00 0.10 H new ATOM 1056 N PHE A 167 -8.393 7.204 -6.340 1.00 0.09 N ATOM 1057 CA PHE A 167 -8.370 6.734 -4.931 1.00 0.09 C ATOM 1058 C PHE A 167 -9.367 5.579 -4.759 1.00 0.09 C ATOM 1059 O PHE A 167 -10.557 5.737 -4.941 1.00 0.09 O ATOM 1060 CB PHE A 167 -8.762 7.969 -4.104 1.00 0.09 C ATOM 1061 CG PHE A 167 -10.267 8.102 -4.022 1.00 0.09 C ATOM 1062 CD1 PHE A 167 -11.013 8.405 -5.168 1.00 0.09 C ATOM 1063 CD2 PHE A 167 -10.916 7.923 -2.794 1.00 0.09 C ATOM 1064 CE1 PHE A 167 -12.405 8.529 -5.085 1.00 0.09 C ATOM 1065 CE2 PHE A 167 -12.307 8.048 -2.711 1.00 0.09 C ATOM 1066 CZ PHE A 167 -13.051 8.351 -3.857 1.00 0.09 C ATOM 0 H PHE A 167 -8.790 8.133 -6.478 1.00 0.09 H new ATOM 0 HA PHE A 167 -7.401 6.347 -4.617 1.00 0.09 H new ATOM 0 HB2 PHE A 167 -8.344 7.889 -3.101 1.00 0.09 H new ATOM 0 HB3 PHE A 167 -8.337 8.865 -4.556 1.00 0.09 H new ATOM 0 HD1 PHE A 167 -10.514 8.543 -6.116 1.00 0.09 H new ATOM 0 HD2 PHE A 167 -10.342 7.688 -1.910 1.00 0.09 H new ATOM 0 HE1 PHE A 167 -12.980 8.762 -5.969 1.00 0.09 H new ATOM 0 HE2 PHE A 167 -12.806 7.911 -1.763 1.00 0.09 H new ATOM 0 HZ PHE A 167 -14.125 8.447 -3.793 1.00 0.09 H new ATOM 1076 N GLY A 168 -8.881 4.413 -4.434 1.00 0.20 N ATOM 1077 CA GLY A 168 -9.787 3.241 -4.275 1.00 0.20 C ATOM 1078 C GLY A 168 -10.574 3.350 -2.968 1.00 0.20 C ATOM 1079 O GLY A 168 -10.023 3.261 -1.889 1.00 0.20 O ATOM 0 H GLY A 168 -7.893 4.221 -4.271 1.00 0.20 H new ATOM 0 HA2 GLY A 168 -10.476 3.188 -5.118 1.00 0.20 H new ATOM 0 HA3 GLY A 168 -9.205 2.320 -4.281 1.00 0.20 H new ATOM 1083 N ILE A 169 -11.864 3.522 -3.061 1.00 0.55 N ATOM 1084 CA ILE A 169 -12.696 3.615 -1.829 1.00 0.55 C ATOM 1085 C ILE A 169 -13.584 2.372 -1.714 1.00 0.55 C ATOM 1086 O ILE A 169 -14.605 2.282 -2.364 1.00 0.55 O ATOM 1087 CB ILE A 169 -13.548 4.872 -2.009 1.00 0.55 C ATOM 1088 CG1 ILE A 169 -14.656 4.888 -0.954 1.00 0.55 C ATOM 1089 CG2 ILE A 169 -14.174 4.875 -3.406 1.00 0.55 C ATOM 1090 CD1 ILE A 169 -14.728 6.273 -0.308 1.00 0.55 C ATOM 0 H ILE A 169 -12.378 3.602 -3.938 1.00 0.55 H new ATOM 0 HA ILE A 169 -12.093 3.669 -0.922 1.00 0.55 H new ATOM 0 HB ILE A 169 -12.920 5.755 -1.894 1.00 0.55 H new ATOM 0 HG12 ILE A 169 -15.613 4.639 -1.413 1.00 0.55 H new ATOM 0 HG13 ILE A 169 -14.460 4.131 -0.195 1.00 0.55 H new ATOM 0 HG21 ILE A 169 -14.780 5.772 -3.531 1.00 0.55 H new ATOM 0 HG22 ILE A 169 -13.385 4.863 -4.158 1.00 0.55 H new ATOM 0 HG23 ILE A 169 -14.803 3.993 -3.525 1.00 0.55 H new ATOM 0 HD11 ILE A 169 -15.518 6.283 0.443 1.00 0.55 H new ATOM 0 HD12 ILE A 169 -13.774 6.504 0.165 1.00 0.55 H new ATOM 0 HD13 ILE A 169 -14.944 7.020 -1.072 1.00 0.55 H new ATOM 1102 N LYS A 170 -13.175 1.424 -0.897 1.00 0.85 N ATOM 1103 CA LYS A 170 -13.943 0.144 -0.698 1.00 0.85 C ATOM 1104 C LYS A 170 -15.204 0.075 -1.564 1.00 0.85 C ATOM 1105 O LYS A 170 -16.295 0.373 -1.118 1.00 0.85 O ATOM 1106 CB LYS A 170 -14.324 0.144 0.783 1.00 0.85 C ATOM 1107 CG LYS A 170 -14.812 -1.251 1.187 1.00 0.85 C ATOM 1108 CD LYS A 170 -16.234 -1.469 0.668 1.00 0.85 C ATOM 1109 CE LYS A 170 -16.911 -2.562 1.499 1.00 0.85 C ATOM 1110 NZ LYS A 170 -17.211 -3.650 0.528 1.00 0.85 N ATOM 0 H LYS A 170 -12.319 1.485 -0.346 1.00 0.85 H new ATOM 0 HA LYS A 170 -13.341 -0.717 -0.988 1.00 0.85 H new ATOM 0 HB2 LYS A 170 -13.465 0.430 1.390 1.00 0.85 H new ATOM 0 HB3 LYS A 170 -15.105 0.882 0.968 1.00 0.85 H new ATOM 0 HG2 LYS A 170 -14.146 -2.012 0.781 1.00 0.85 H new ATOM 0 HG3 LYS A 170 -14.790 -1.355 2.272 1.00 0.85 H new ATOM 0 HD2 LYS A 170 -16.803 -0.542 0.732 1.00 0.85 H new ATOM 0 HD3 LYS A 170 -16.210 -1.757 -0.383 1.00 0.85 H new ATOM 0 HE2 LYS A 170 -16.257 -2.914 2.297 1.00 0.85 H new ATOM 0 HE3 LYS A 170 -17.821 -2.192 1.972 1.00 0.85 H new ATOM 0 HZ1 LYS A 170 -17.677 -4.438 1.022 1.00 0.85 H new ATOM 0 HZ2 LYS A 170 -17.840 -3.287 -0.216 1.00 0.85 H new ATOM 0 HZ3 LYS A 170 -16.325 -3.986 0.099 1.00 0.85 H new ATOM 1124 N GLU A 171 -15.061 -0.320 -2.800 1.00 0.71 N ATOM 1125 CA GLU A 171 -16.250 -0.415 -3.696 1.00 0.71 C ATOM 1126 C GLU A 171 -16.275 -1.776 -4.399 1.00 0.71 C ATOM 1127 O GLU A 171 -17.194 -2.089 -5.128 1.00 0.71 O ATOM 1128 CB GLU A 171 -16.075 0.712 -4.715 1.00 0.71 C ATOM 1129 CG GLU A 171 -14.858 0.422 -5.593 1.00 0.71 C ATOM 1130 CD GLU A 171 -15.275 -0.460 -6.772 1.00 0.71 C ATOM 1131 OE1 GLU A 171 -16.352 -0.240 -7.297 1.00 0.71 O ATOM 1132 OE2 GLU A 171 -14.509 -1.340 -7.127 1.00 0.71 O ATOM 0 H GLU A 171 -14.173 -0.581 -3.228 1.00 0.71 H new ATOM 0 HA GLU A 171 -17.187 -0.323 -3.147 1.00 0.71 H new ATOM 0 HB2 GLU A 171 -16.969 0.800 -5.332 1.00 0.71 H new ATOM 0 HB3 GLU A 171 -15.947 1.665 -4.201 1.00 0.71 H new ATOM 0 HG2 GLU A 171 -14.429 1.355 -5.958 1.00 0.71 H new ATOM 0 HG3 GLU A 171 -14.085 -0.077 -5.008 1.00 0.71 H new ATOM 1139 N HIS A 172 -15.272 -2.589 -4.187 1.00 0.42 N ATOM 1140 CA HIS A 172 -15.250 -3.928 -4.845 1.00 0.42 C ATOM 1141 C HIS A 172 -16.229 -4.874 -4.143 1.00 0.42 C ATOM 1142 O HIS A 172 -17.333 -5.090 -4.600 1.00 0.42 O ATOM 1143 CB HIS A 172 -13.814 -4.435 -4.689 1.00 0.42 C ATOM 1144 CG HIS A 172 -12.866 -3.526 -5.413 1.00 0.42 C ATOM 1145 ND1 HIS A 172 -12.052 -3.980 -6.435 1.00 0.42 N ATOM 1146 CD2 HIS A 172 -12.570 -2.194 -5.258 1.00 0.42 C ATOM 1147 CE1 HIS A 172 -11.308 -2.941 -6.850 1.00 0.42 C ATOM 1148 NE2 HIS A 172 -11.583 -1.826 -6.168 1.00 0.42 N ATOM 0 H HIS A 172 -14.471 -2.384 -3.589 1.00 0.42 H new ATOM 0 HA HIS A 172 -15.547 -3.874 -5.892 1.00 0.42 H new ATOM 0 HB2 HIS A 172 -13.549 -4.483 -3.633 1.00 0.42 H new ATOM 0 HB3 HIS A 172 -13.732 -5.448 -5.084 1.00 0.42 H new ATOM 0 HD2 HIS A 172 -13.032 -1.533 -4.540 1.00 0.42 H new ATOM 0 HE1 HIS A 172 -10.575 -3.000 -7.641 1.00 0.42 H new ATOM 0 HE2 HIS A 172 -11.161 -0.905 -6.288 1.00 0.42 H new ATOM 1156 N GLY A 173 -15.832 -5.438 -3.034 1.00 0.33 N ATOM 1157 CA GLY A 173 -16.741 -6.367 -2.306 1.00 0.33 C ATOM 1158 C GLY A 173 -15.961 -7.606 -1.864 1.00 0.33 C ATOM 1159 O GLY A 173 -16.153 -8.118 -0.778 1.00 0.33 O ATOM 0 H GLY A 173 -14.919 -5.295 -2.602 1.00 0.33 H new ATOM 0 HA2 GLY A 173 -17.170 -5.866 -1.438 1.00 0.33 H new ATOM 0 HA3 GLY A 173 -17.571 -6.658 -2.949 1.00 0.33 H new ATOM 1163 N ASP A 174 -15.083 -8.094 -2.696 1.00 0.33 N ATOM 1164 CA ASP A 174 -14.292 -9.302 -2.323 1.00 0.33 C ATOM 1165 C ASP A 174 -13.169 -8.924 -1.354 1.00 0.33 C ATOM 1166 O ASP A 174 -13.329 -8.973 -0.150 1.00 0.33 O ATOM 1167 CB ASP A 174 -13.712 -9.817 -3.641 1.00 0.33 C ATOM 1168 CG ASP A 174 -12.725 -10.950 -3.356 1.00 0.33 C ATOM 1169 OD1 ASP A 174 -12.692 -11.410 -2.226 1.00 0.33 O ATOM 1170 OD2 ASP A 174 -12.018 -11.339 -4.271 1.00 0.33 O ATOM 0 H ASP A 174 -14.879 -7.709 -3.618 1.00 0.33 H new ATOM 0 HA ASP A 174 -14.901 -10.055 -1.822 1.00 0.33 H new ATOM 0 HB2 ASP A 174 -14.513 -10.173 -4.289 1.00 0.33 H new ATOM 0 HB3 ASP A 174 -13.210 -9.007 -4.171 1.00 0.33 H new ATOM 1175 N PHE A 175 -12.031 -8.549 -1.870 1.00 0.27 N ATOM 1176 CA PHE A 175 -10.896 -8.170 -0.980 1.00 0.27 C ATOM 1177 C PHE A 175 -10.969 -6.680 -0.632 1.00 0.27 C ATOM 1178 O PHE A 175 -11.213 -5.847 -1.481 1.00 0.27 O ATOM 1179 CB PHE A 175 -9.639 -8.465 -1.800 1.00 0.27 C ATOM 1180 CG PHE A 175 -8.820 -9.529 -1.109 1.00 0.27 C ATOM 1181 CD1 PHE A 175 -8.674 -9.506 0.283 1.00 0.27 C ATOM 1182 CD2 PHE A 175 -8.206 -10.537 -1.862 1.00 0.27 C ATOM 1183 CE1 PHE A 175 -7.912 -10.493 0.923 1.00 0.27 C ATOM 1184 CE2 PHE A 175 -7.445 -11.523 -1.223 1.00 0.27 C ATOM 1185 CZ PHE A 175 -7.298 -11.501 0.170 1.00 0.27 C ATOM 0 H PHE A 175 -11.837 -8.488 -2.870 1.00 0.27 H new ATOM 0 HA PHE A 175 -10.910 -8.717 -0.037 1.00 0.27 H new ATOM 0 HB2 PHE A 175 -9.915 -8.797 -2.801 1.00 0.27 H new ATOM 0 HB3 PHE A 175 -9.048 -7.557 -1.918 1.00 0.27 H new ATOM 0 HD1 PHE A 175 -9.148 -8.728 0.863 1.00 0.27 H new ATOM 0 HD2 PHE A 175 -8.319 -10.554 -2.936 1.00 0.27 H new ATOM 0 HE1 PHE A 175 -7.798 -10.476 1.997 1.00 0.27 H new ATOM 0 HE2 PHE A 175 -6.971 -12.301 -1.804 1.00 0.27 H new ATOM 0 HZ PHE A 175 -6.711 -12.262 0.663 1.00 0.27 H new ATOM 1195 N TYR A 176 -10.753 -6.338 0.611 1.00 0.34 N ATOM 1196 CA TYR A 176 -10.805 -4.901 1.009 1.00 0.34 C ATOM 1197 C TYR A 176 -9.396 -4.299 0.961 1.00 0.34 C ATOM 1198 O TYR A 176 -8.562 -4.608 1.788 1.00 0.34 O ATOM 1199 CB TYR A 176 -11.338 -4.902 2.443 1.00 0.34 C ATOM 1200 CG TYR A 176 -12.679 -5.593 2.493 1.00 0.34 C ATOM 1201 CD1 TYR A 176 -13.480 -5.664 1.344 1.00 0.34 C ATOM 1202 CD2 TYR A 176 -13.124 -6.162 3.691 1.00 0.34 C ATOM 1203 CE1 TYR A 176 -14.725 -6.303 1.397 1.00 0.34 C ATOM 1204 CE2 TYR A 176 -14.368 -6.801 3.743 1.00 0.34 C ATOM 1205 CZ TYR A 176 -15.168 -6.872 2.597 1.00 0.34 C ATOM 1206 OH TYR A 176 -16.395 -7.502 2.650 1.00 0.34 O ATOM 0 H TYR A 176 -10.543 -6.991 1.366 1.00 0.34 H new ATOM 0 HA TYR A 176 -11.434 -4.308 0.345 1.00 0.34 H new ATOM 0 HB2 TYR A 176 -10.633 -5.409 3.102 1.00 0.34 H new ATOM 0 HB3 TYR A 176 -11.433 -3.878 2.805 1.00 0.34 H new ATOM 0 HD1 TYR A 176 -13.137 -5.226 0.418 1.00 0.34 H new ATOM 0 HD2 TYR A 176 -12.507 -6.108 4.576 1.00 0.34 H new ATOM 0 HE1 TYR A 176 -15.343 -6.357 0.513 1.00 0.34 H new ATOM 0 HE2 TYR A 176 -14.711 -7.240 4.668 1.00 0.34 H new ATOM 0 HH TYR A 176 -16.549 -7.842 3.556 1.00 0.34 H new ATOM 1216 N PRO A 177 -9.180 -3.460 -0.015 1.00 0.47 N ATOM 1217 CA PRO A 177 -7.858 -2.813 -0.177 1.00 0.47 C ATOM 1218 C PRO A 177 -7.690 -1.671 0.831 1.00 0.47 C ATOM 1219 O PRO A 177 -6.892 -1.750 1.745 1.00 0.47 O ATOM 1220 CB PRO A 177 -7.895 -2.282 -1.608 1.00 0.47 C ATOM 1221 CG PRO A 177 -9.346 -2.105 -1.932 1.00 0.47 C ATOM 1222 CD PRO A 177 -10.134 -3.041 -1.046 1.00 0.47 C ATOM 0 HA PRO A 177 -7.023 -3.491 -0.001 1.00 0.47 H new ATOM 0 HB2 PRO A 177 -7.357 -1.338 -1.690 1.00 0.47 H new ATOM 0 HB3 PRO A 177 -7.421 -2.980 -2.298 1.00 0.47 H new ATOM 0 HG2 PRO A 177 -9.652 -1.072 -1.764 1.00 0.47 H new ATOM 0 HG3 PRO A 177 -9.533 -2.326 -2.983 1.00 0.47 H new ATOM 0 HD2 PRO A 177 -10.997 -2.540 -0.608 1.00 0.47 H new ATOM 0 HD3 PRO A 177 -10.512 -3.895 -1.608 1.00 0.47 H new ATOM 1230 N PHE A 178 -8.433 -0.610 0.669 1.00 0.35 N ATOM 1231 CA PHE A 178 -8.317 0.542 1.611 1.00 0.35 C ATOM 1232 C PHE A 178 -8.171 0.051 3.052 1.00 0.35 C ATOM 1233 O PHE A 178 -8.868 -0.846 3.483 1.00 0.35 O ATOM 1234 CB PHE A 178 -9.625 1.315 1.447 1.00 0.35 C ATOM 1235 CG PHE A 178 -10.749 0.560 2.115 1.00 0.35 C ATOM 1236 CD1 PHE A 178 -11.162 -0.677 1.605 1.00 0.35 C ATOM 1237 CD2 PHE A 178 -11.374 1.095 3.247 1.00 0.35 C ATOM 1238 CE1 PHE A 178 -12.201 -1.377 2.228 1.00 0.35 C ATOM 1239 CE2 PHE A 178 -12.412 0.395 3.871 1.00 0.35 C ATOM 1240 CZ PHE A 178 -12.826 -0.842 3.362 1.00 0.35 C ATOM 0 H PHE A 178 -9.118 -0.490 -0.077 1.00 0.35 H new ATOM 0 HA PHE A 178 -7.441 1.155 1.398 1.00 0.35 H new ATOM 0 HB2 PHE A 178 -9.529 2.308 1.886 1.00 0.35 H new ATOM 0 HB3 PHE A 178 -9.846 1.455 0.389 1.00 0.35 H new ATOM 0 HD1 PHE A 178 -10.679 -1.090 0.732 1.00 0.35 H new ATOM 0 HD2 PHE A 178 -11.055 2.049 3.639 1.00 0.35 H new ATOM 0 HE1 PHE A 178 -12.521 -2.330 1.834 1.00 0.35 H new ATOM 0 HE2 PHE A 178 -12.894 0.808 4.745 1.00 0.35 H new ATOM 0 HZ PHE A 178 -13.627 -1.384 3.843 1.00 0.35 H new ATOM 1250 N ASP A 179 -7.288 0.642 3.808 1.00 0.20 N ATOM 1251 CA ASP A 179 -7.129 0.211 5.224 1.00 0.20 C ATOM 1252 C ASP A 179 -6.031 1.020 5.917 1.00 0.20 C ATOM 1253 O ASP A 179 -4.920 0.562 6.097 1.00 0.20 O ATOM 1254 CB ASP A 179 -6.762 -1.275 5.168 1.00 0.20 C ATOM 1255 CG ASP A 179 -5.604 -1.491 4.191 1.00 0.20 C ATOM 1256 OD1 ASP A 179 -4.745 -0.631 4.122 1.00 0.20 O ATOM 1257 OD2 ASP A 179 -5.596 -2.518 3.532 1.00 0.20 O ATOM 0 H ASP A 179 -6.674 1.399 3.509 1.00 0.20 H new ATOM 0 HA ASP A 179 -8.041 0.374 5.798 1.00 0.20 H new ATOM 0 HB2 ASP A 179 -6.481 -1.627 6.161 1.00 0.20 H new ATOM 0 HB3 ASP A 179 -7.627 -1.860 4.855 1.00 0.20 H new ATOM 1262 N GLY A 180 -6.345 2.217 6.313 1.00 0.25 N ATOM 1263 CA GLY A 180 -5.338 3.071 7.001 1.00 0.25 C ATOM 1264 C GLY A 180 -3.999 2.957 6.280 1.00 0.25 C ATOM 1265 O GLY A 180 -3.943 2.588 5.123 1.00 0.25 O ATOM 0 H GLY A 180 -7.262 2.646 6.190 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -5.671 4.109 7.011 1.00 0.25 H new ATOM 0 HA3 GLY A 180 -5.231 2.761 8.040 1.00 0.25 H new ATOM 1269 N PRO A 181 -2.959 3.271 6.997 1.00 0.44 N ATOM 1270 CA PRO A 181 -1.596 3.198 6.429 1.00 0.44 C ATOM 1271 C PRO A 181 -1.121 1.741 6.371 1.00 0.44 C ATOM 1272 O PRO A 181 0.027 1.466 6.087 1.00 0.44 O ATOM 1273 CB PRO A 181 -0.758 4.003 7.415 1.00 0.44 C ATOM 1274 CG PRO A 181 -1.500 3.933 8.714 1.00 0.44 C ATOM 1275 CD PRO A 181 -2.958 3.727 8.391 1.00 0.44 C ATOM 0 HA PRO A 181 -1.532 3.580 5.410 1.00 0.44 H new ATOM 0 HB2 PRO A 181 0.244 3.586 7.512 1.00 0.44 H new ATOM 0 HB3 PRO A 181 -0.643 5.035 7.083 1.00 0.44 H new ATOM 0 HG2 PRO A 181 -1.124 3.114 9.327 1.00 0.44 H new ATOM 0 HG3 PRO A 181 -1.360 4.850 9.286 1.00 0.44 H new ATOM 0 HD2 PRO A 181 -3.411 2.988 9.052 1.00 0.44 H new ATOM 0 HD3 PRO A 181 -3.526 4.650 8.508 1.00 0.44 H new ATOM 1283 N SER A 182 -1.995 0.807 6.644 1.00 0.57 N ATOM 1284 CA SER A 182 -1.598 -0.626 6.607 1.00 0.57 C ATOM 1285 C SER A 182 -0.763 -0.917 5.359 1.00 0.57 C ATOM 1286 O SER A 182 -0.611 -0.083 4.488 1.00 0.57 O ATOM 1287 CB SER A 182 -2.914 -1.399 6.565 1.00 0.57 C ATOM 1288 OG SER A 182 -3.581 -1.260 7.813 1.00 0.57 O ATOM 0 H SER A 182 -2.969 0.979 6.892 1.00 0.57 H new ATOM 0 HA SER A 182 -0.987 -0.906 7.465 1.00 0.57 H new ATOM 0 HB2 SER A 182 -3.544 -1.023 5.759 1.00 0.57 H new ATOM 0 HB3 SER A 182 -2.724 -2.452 6.356 1.00 0.57 H new ATOM 0 HG SER A 182 -4.283 -0.580 7.735 1.00 0.57 H new ATOM 1294 N GLY A 183 -0.214 -2.094 5.273 1.00 0.49 N ATOM 1295 CA GLY A 183 0.625 -2.449 4.097 1.00 0.49 C ATOM 1296 C GLY A 183 -0.197 -2.425 2.817 1.00 0.49 C ATOM 1297 O GLY A 183 -0.504 -3.458 2.257 1.00 0.49 O ATOM 0 H GLY A 183 -0.311 -2.831 5.972 1.00 0.49 H new ATOM 0 HA2 GLY A 183 1.456 -1.749 4.013 1.00 0.49 H new ATOM 0 HA3 GLY A 183 1.056 -3.440 4.239 1.00 0.49 H new ATOM 1301 N LEU A 184 -0.544 -1.270 2.330 1.00 0.41 N ATOM 1302 CA LEU A 184 -1.337 -1.224 1.076 1.00 0.41 C ATOM 1303 C LEU A 184 -1.645 0.219 0.675 1.00 0.41 C ATOM 1304 O LEU A 184 -2.674 0.756 1.024 1.00 0.41 O ATOM 1305 CB LEU A 184 -2.629 -1.966 1.410 1.00 0.41 C ATOM 1306 CG LEU A 184 -3.228 -2.562 0.133 1.00 0.41 C ATOM 1307 CD1 LEU A 184 -4.149 -3.728 0.499 1.00 0.41 C ATOM 1308 CD2 LEU A 184 -4.029 -1.489 -0.608 1.00 0.41 C ATOM 0 H LEU A 184 -0.316 -0.365 2.741 1.00 0.41 H new ATOM 0 HA LEU A 184 -0.800 -1.670 0.239 1.00 0.41 H new ATOM 0 HB2 LEU A 184 -2.429 -2.757 2.133 1.00 0.41 H new ATOM 0 HB3 LEU A 184 -3.342 -1.284 1.873 1.00 0.41 H new ATOM 0 HG LEU A 184 -2.425 -2.921 -0.511 1.00 0.41 H new ATOM 0 HD11 LEU A 184 -4.576 -4.153 -0.409 1.00 0.41 H new ATOM 0 HD12 LEU A 184 -3.577 -4.493 1.023 1.00 0.41 H new ATOM 0 HD13 LEU A 184 -4.951 -3.369 1.144 1.00 0.41 H new ATOM 0 HD21 LEU A 184 -4.454 -1.915 -1.517 1.00 0.41 H new ATOM 0 HD22 LEU A 184 -4.832 -1.127 0.034 1.00 0.41 H new ATOM 0 HD23 LEU A 184 -3.372 -0.660 -0.870 1.00 0.41 H new ATOM 1320 N LEU A 185 -0.774 0.857 -0.057 1.00 0.30 N ATOM 1321 CA LEU A 185 -1.072 2.261 -0.464 1.00 0.30 C ATOM 1322 C LEU A 185 -1.512 2.323 -1.933 1.00 0.30 C ATOM 1323 O LEU A 185 -2.161 3.263 -2.346 1.00 0.30 O ATOM 1324 CB LEU A 185 0.223 3.043 -0.264 1.00 0.30 C ATOM 1325 CG LEU A 185 -0.032 4.518 -0.588 1.00 0.30 C ATOM 1326 CD1 LEU A 185 0.768 5.400 0.373 1.00 0.30 C ATOM 1327 CD2 LEU A 185 0.409 4.803 -2.026 1.00 0.30 C ATOM 0 H LEU A 185 0.114 0.478 -0.386 1.00 0.30 H new ATOM 0 HA LEU A 185 -1.887 2.677 0.128 1.00 0.30 H new ATOM 0 HB2 LEU A 185 0.572 2.938 0.763 1.00 0.30 H new ATOM 0 HB3 LEU A 185 1.007 2.646 -0.909 1.00 0.30 H new ATOM 0 HG LEU A 185 -1.094 4.736 -0.480 1.00 0.30 H new ATOM 0 HD11 LEU A 185 0.586 6.449 0.141 1.00 0.30 H new ATOM 0 HD12 LEU A 185 0.458 5.196 1.398 1.00 0.30 H new ATOM 0 HD13 LEU A 185 1.831 5.184 0.265 1.00 0.30 H new ATOM 0 HD21 LEU A 185 0.229 5.852 -2.261 1.00 0.30 H new ATOM 0 HD22 LEU A 185 1.472 4.585 -2.131 1.00 0.30 H new ATOM 0 HD23 LEU A 185 -0.159 4.175 -2.712 1.00 0.30 H new ATOM 1339 N ALA A 186 -1.160 1.349 -2.735 1.00 0.20 N ATOM 1340 CA ALA A 186 -1.566 1.411 -4.175 1.00 0.20 C ATOM 1341 C ALA A 186 -1.755 0.013 -4.779 1.00 0.20 C ATOM 1342 O ALA A 186 -0.809 -0.639 -5.181 1.00 0.20 O ATOM 1343 CB ALA A 186 -0.413 2.133 -4.870 1.00 0.20 C ATOM 0 H ALA A 186 -0.619 0.528 -2.463 1.00 0.20 H new ATOM 0 HA ALA A 186 -2.523 1.919 -4.295 1.00 0.20 H new ATOM 0 HB1 ALA A 186 -0.629 2.222 -5.935 1.00 0.20 H new ATOM 0 HB2 ALA A 186 -0.294 3.127 -4.439 1.00 0.20 H new ATOM 0 HB3 ALA A 186 0.507 1.565 -4.733 1.00 0.20 H new ATOM 1349 N HIS A 187 -2.974 -0.439 -4.883 1.00 0.16 N ATOM 1350 CA HIS A 187 -3.218 -1.777 -5.495 1.00 0.16 C ATOM 1351 C HIS A 187 -3.683 -1.589 -6.944 1.00 0.16 C ATOM 1352 O HIS A 187 -4.605 -0.844 -7.216 1.00 0.16 O ATOM 1353 CB HIS A 187 -4.308 -2.429 -4.624 1.00 0.16 C ATOM 1354 CG HIS A 187 -5.681 -2.099 -5.154 1.00 0.16 C ATOM 1355 ND1 HIS A 187 -6.173 -2.662 -6.321 1.00 0.16 N ATOM 1356 CD2 HIS A 187 -6.675 -1.271 -4.688 1.00 0.16 C ATOM 1357 CE1 HIS A 187 -7.410 -2.172 -6.517 1.00 0.16 C ATOM 1358 NE2 HIS A 187 -7.766 -1.319 -5.551 1.00 0.16 N ATOM 0 H HIS A 187 -3.809 0.057 -4.572 1.00 0.16 H new ATOM 0 HA HIS A 187 -2.327 -2.404 -5.528 1.00 0.16 H new ATOM 0 HB2 HIS A 187 -4.169 -3.510 -4.607 1.00 0.16 H new ATOM 0 HB3 HIS A 187 -4.216 -2.080 -3.596 1.00 0.16 H new ATOM 0 HD2 HIS A 187 -6.618 -0.674 -3.790 1.00 0.16 H new ATOM 0 HE1 HIS A 187 -8.040 -2.436 -7.354 1.00 0.16 H new ATOM 0 HE2 HIS A 187 -8.647 -0.813 -5.465 1.00 0.16 H new ATOM 1366 N ALA A 188 -3.046 -2.237 -7.879 1.00 0.23 N ATOM 1367 CA ALA A 188 -3.445 -2.070 -9.299 1.00 0.23 C ATOM 1368 C ALA A 188 -3.989 -3.386 -9.866 1.00 0.23 C ATOM 1369 O ALA A 188 -3.345 -4.414 -9.801 1.00 0.23 O ATOM 1370 CB ALA A 188 -2.149 -1.676 -10.000 1.00 0.23 C ATOM 0 H ALA A 188 -2.266 -2.875 -7.718 1.00 0.23 H new ATOM 0 HA ALA A 188 -4.236 -1.332 -9.431 1.00 0.23 H new ATOM 0 HB1 ALA A 188 -2.341 -1.529 -11.063 1.00 0.23 H new ATOM 0 HB2 ALA A 188 -1.769 -0.750 -9.568 1.00 0.23 H new ATOM 0 HB3 ALA A 188 -1.410 -2.467 -9.871 1.00 0.23 H new ATOM 1376 N PHE A 189 -5.170 -3.360 -10.423 1.00 0.38 N ATOM 1377 CA PHE A 189 -5.754 -4.607 -10.995 1.00 0.38 C ATOM 1378 C PHE A 189 -5.020 -4.992 -12.282 1.00 0.38 C ATOM 1379 O PHE A 189 -4.437 -4.153 -12.939 1.00 0.38 O ATOM 1380 CB PHE A 189 -7.213 -4.260 -11.297 1.00 0.38 C ATOM 1381 CG PHE A 189 -8.079 -4.645 -10.123 1.00 0.38 C ATOM 1382 CD1 PHE A 189 -7.652 -4.375 -8.819 1.00 0.38 C ATOM 1383 CD2 PHE A 189 -9.309 -5.273 -10.342 1.00 0.38 C ATOM 1384 CE1 PHE A 189 -8.457 -4.732 -7.731 1.00 0.38 C ATOM 1385 CE2 PHE A 189 -10.115 -5.631 -9.254 1.00 0.38 C ATOM 1386 CZ PHE A 189 -9.689 -5.361 -7.949 1.00 0.38 C ATOM 0 H PHE A 189 -5.755 -2.529 -10.507 1.00 0.38 H new ATOM 0 HA PHE A 189 -5.668 -5.453 -10.313 1.00 0.38 H new ATOM 0 HB2 PHE A 189 -7.309 -3.193 -11.498 1.00 0.38 H new ATOM 0 HB3 PHE A 189 -7.544 -4.785 -12.193 1.00 0.38 H new ATOM 0 HD1 PHE A 189 -6.701 -3.891 -8.651 1.00 0.38 H new ATOM 0 HD2 PHE A 189 -9.637 -5.482 -11.349 1.00 0.38 H new ATOM 0 HE1 PHE A 189 -8.128 -4.522 -6.724 1.00 0.38 H new ATOM 0 HE2 PHE A 189 -11.065 -6.116 -9.422 1.00 0.38 H new ATOM 0 HZ PHE A 189 -10.310 -5.638 -7.110 1.00 0.38 H new ATOM 1396 N PRO A 190 -5.081 -6.258 -12.603 1.00 0.40 N ATOM 1397 CA PRO A 190 -4.420 -6.765 -13.830 1.00 0.40 C ATOM 1398 C PRO A 190 -5.192 -6.303 -15.067 1.00 0.40 C ATOM 1399 O PRO A 190 -6.404 -6.258 -15.056 1.00 0.40 O ATOM 1400 CB PRO A 190 -4.490 -8.282 -13.675 1.00 0.40 C ATOM 1401 CG PRO A 190 -5.654 -8.524 -12.767 1.00 0.40 C ATOM 1402 CD PRO A 190 -5.767 -7.324 -11.863 1.00 0.40 C ATOM 0 HA PRO A 190 -3.398 -6.406 -13.953 1.00 0.40 H new ATOM 0 HB2 PRO A 190 -4.632 -8.771 -14.639 1.00 0.40 H new ATOM 0 HB3 PRO A 190 -3.568 -8.678 -13.249 1.00 0.40 H new ATOM 0 HG2 PRO A 190 -6.570 -8.660 -13.342 1.00 0.40 H new ATOM 0 HG3 PRO A 190 -5.505 -9.433 -12.184 1.00 0.40 H new ATOM 0 HD2 PRO A 190 -6.808 -7.068 -11.667 1.00 0.40 H new ATOM 0 HD3 PRO A 190 -5.296 -7.506 -10.897 1.00 0.40 H new ATOM 1410 N PRO A 191 -4.458 -5.966 -16.092 1.00 0.32 N ATOM 1411 CA PRO A 191 -5.082 -5.488 -17.352 1.00 0.32 C ATOM 1412 C PRO A 191 -5.797 -6.634 -18.073 1.00 0.32 C ATOM 1413 O PRO A 191 -5.423 -7.026 -19.161 1.00 0.32 O ATOM 1414 CB PRO A 191 -3.897 -4.981 -18.169 1.00 0.32 C ATOM 1415 CG PRO A 191 -2.716 -5.727 -17.635 1.00 0.32 C ATOM 1416 CD PRO A 191 -2.995 -6.002 -16.180 1.00 0.32 C ATOM 0 HA PRO A 191 -5.840 -4.722 -17.188 1.00 0.32 H new ATOM 0 HB2 PRO A 191 -4.039 -5.174 -19.232 1.00 0.32 H new ATOM 0 HB3 PRO A 191 -3.769 -3.905 -18.054 1.00 0.32 H new ATOM 0 HG2 PRO A 191 -2.567 -6.658 -18.182 1.00 0.32 H new ATOM 0 HG3 PRO A 191 -1.804 -5.140 -17.750 1.00 0.32 H new ATOM 0 HD2 PRO A 191 -2.599 -6.970 -15.873 1.00 0.32 H new ATOM 0 HD3 PRO A 191 -2.537 -5.251 -15.536 1.00 0.32 H new ATOM 1424 N GLY A 192 -6.828 -7.169 -17.477 1.00 0.32 N ATOM 1425 CA GLY A 192 -7.572 -8.283 -18.130 1.00 0.32 C ATOM 1426 C GLY A 192 -8.842 -7.729 -18.779 1.00 0.32 C ATOM 1427 O GLY A 192 -8.786 -7.116 -19.827 1.00 0.32 O ATOM 0 H GLY A 192 -7.187 -6.883 -16.566 1.00 0.32 H new ATOM 0 HA2 GLY A 192 -6.945 -8.763 -18.881 1.00 0.32 H new ATOM 0 HA3 GLY A 192 -7.828 -9.045 -17.394 1.00 0.32 H new ATOM 1431 N PRO A 193 -9.950 -7.961 -18.129 1.00 0.47 N ATOM 1432 CA PRO A 193 -11.253 -7.475 -18.646 1.00 0.47 C ATOM 1433 C PRO A 193 -11.365 -5.958 -18.464 1.00 0.47 C ATOM 1434 O PRO A 193 -10.377 -5.267 -18.306 1.00 0.47 O ATOM 1435 CB PRO A 193 -12.276 -8.208 -17.780 1.00 0.47 C ATOM 1436 CG PRO A 193 -11.550 -8.536 -16.514 1.00 0.47 C ATOM 1437 CD PRO A 193 -10.093 -8.692 -16.865 1.00 0.47 C ATOM 0 HA PRO A 193 -11.392 -7.663 -19.711 1.00 0.47 H new ATOM 0 HB2 PRO A 193 -13.147 -7.583 -17.584 1.00 0.47 H new ATOM 0 HB3 PRO A 193 -12.636 -9.111 -18.274 1.00 0.47 H new ATOM 0 HG2 PRO A 193 -11.686 -7.745 -15.776 1.00 0.47 H new ATOM 0 HG3 PRO A 193 -11.940 -9.453 -16.073 1.00 0.47 H new ATOM 0 HD2 PRO A 193 -9.449 -8.277 -16.089 1.00 0.47 H new ATOM 0 HD3 PRO A 193 -9.820 -9.741 -16.978 1.00 0.47 H new ATOM 1445 N ASN A 194 -12.560 -5.433 -18.483 1.00 0.63 N ATOM 1446 CA ASN A 194 -12.731 -3.961 -18.312 1.00 0.63 C ATOM 1447 C ASN A 194 -12.283 -3.532 -16.915 1.00 0.63 C ATOM 1448 O ASN A 194 -12.180 -2.358 -16.616 1.00 0.63 O ATOM 1449 CB ASN A 194 -14.229 -3.710 -18.498 1.00 0.63 C ATOM 1450 CG ASN A 194 -15.016 -4.514 -17.462 1.00 0.63 C ATOM 1451 OD1 ASN A 194 -14.464 -5.354 -16.780 1.00 0.63 O ATOM 1452 ND2 ASN A 194 -16.294 -4.290 -17.312 1.00 0.63 N ATOM 0 H ASN A 194 -13.425 -5.959 -18.609 1.00 0.63 H new ATOM 0 HA ASN A 194 -12.132 -3.392 -19.023 1.00 0.63 H new ATOM 0 HB2 ASN A 194 -14.446 -2.647 -18.390 1.00 0.63 H new ATOM 0 HB3 ASN A 194 -14.534 -3.997 -19.504 1.00 0.63 H new ATOM 0 HD21 ASN A 194 -16.827 -4.820 -16.623 1.00 0.63 H new ATOM 0 HD22 ASN A 194 -16.759 -3.585 -17.884 1.00 0.63 H new ATOM 1459 N TYR A 195 -12.019 -4.473 -16.059 1.00 0.53 N ATOM 1460 CA TYR A 195 -11.582 -4.130 -14.680 1.00 0.53 C ATOM 1461 C TYR A 195 -10.095 -4.450 -14.503 1.00 0.53 C ATOM 1462 O TYR A 195 -9.711 -5.236 -13.659 1.00 0.53 O ATOM 1463 CB TYR A 195 -12.445 -5.016 -13.792 1.00 0.53 C ATOM 1464 CG TYR A 195 -13.256 -4.156 -12.853 1.00 0.53 C ATOM 1465 CD1 TYR A 195 -12.667 -3.633 -11.694 1.00 0.53 C ATOM 1466 CD2 TYR A 195 -14.599 -3.881 -13.139 1.00 0.53 C ATOM 1467 CE1 TYR A 195 -13.420 -2.837 -10.823 1.00 0.53 C ATOM 1468 CE2 TYR A 195 -15.352 -3.084 -12.267 1.00 0.53 C ATOM 1469 CZ TYR A 195 -14.763 -2.562 -11.109 1.00 0.53 C ATOM 1470 OH TYR A 195 -15.504 -1.779 -10.249 1.00 0.53 O ATOM 0 H TYR A 195 -12.087 -5.472 -16.255 1.00 0.53 H new ATOM 0 HA TYR A 195 -11.696 -3.072 -14.443 1.00 0.53 H new ATOM 0 HB2 TYR A 195 -13.107 -5.627 -14.405 1.00 0.53 H new ATOM 0 HB3 TYR A 195 -11.816 -5.700 -13.223 1.00 0.53 H new ATOM 0 HD1 TYR A 195 -11.631 -3.844 -11.473 1.00 0.53 H new ATOM 0 HD2 TYR A 195 -15.054 -4.283 -14.032 1.00 0.53 H new ATOM 0 HE1 TYR A 195 -12.965 -2.435 -9.930 1.00 0.53 H new ATOM 0 HE2 TYR A 195 -16.388 -2.872 -12.488 1.00 0.53 H new ATOM 0 HH TYR A 195 -15.075 -1.765 -9.368 1.00 0.53 H new ATOM 1480 N GLY A 196 -9.258 -3.842 -15.298 1.00 0.25 N ATOM 1481 CA GLY A 196 -7.795 -4.100 -15.190 1.00 0.25 C ATOM 1482 C GLY A 196 -7.045 -2.774 -15.299 1.00 0.25 C ATOM 1483 O GLY A 196 -7.595 -1.773 -15.714 1.00 0.25 O ATOM 0 H GLY A 196 -9.526 -3.174 -16.021 1.00 0.25 H new ATOM 0 HA2 GLY A 196 -7.567 -4.584 -14.240 1.00 0.25 H new ATOM 0 HA3 GLY A 196 -7.474 -4.780 -15.979 1.00 0.25 H new ATOM 1487 N GLY A 197 -5.794 -2.752 -14.929 1.00 0.10 N ATOM 1488 CA GLY A 197 -5.020 -1.484 -15.014 1.00 0.10 C ATOM 1489 C GLY A 197 -5.717 -0.407 -14.178 1.00 0.10 C ATOM 1490 O GLY A 197 -5.465 0.771 -14.327 1.00 0.10 O ATOM 0 H GLY A 197 -5.276 -3.555 -14.573 1.00 0.10 H new ATOM 0 HA2 GLY A 197 -4.004 -1.640 -14.652 1.00 0.10 H new ATOM 0 HA3 GLY A 197 -4.943 -1.161 -16.052 1.00 0.10 H new ATOM 1494 N ASP A 198 -6.599 -0.806 -13.300 1.00 0.10 N ATOM 1495 CA ASP A 198 -7.316 0.194 -12.460 1.00 0.10 C ATOM 1496 C ASP A 198 -6.452 0.608 -11.266 1.00 0.10 C ATOM 1497 O ASP A 198 -6.527 0.027 -10.202 1.00 0.10 O ATOM 1498 CB ASP A 198 -8.579 -0.522 -11.980 1.00 0.10 C ATOM 1499 CG ASP A 198 -9.215 -1.282 -13.146 1.00 0.10 C ATOM 1500 OD1 ASP A 198 -9.160 -0.777 -14.256 1.00 0.10 O ATOM 1501 OD2 ASP A 198 -9.742 -2.356 -12.911 1.00 0.10 O ATOM 0 H ASP A 198 -6.853 -1.779 -13.129 1.00 0.10 H new ATOM 0 HA ASP A 198 -7.546 1.104 -13.015 1.00 0.10 H new ATOM 0 HB2 ASP A 198 -8.333 -1.213 -11.174 1.00 0.10 H new ATOM 0 HB3 ASP A 198 -9.287 0.201 -11.575 1.00 0.10 H new ATOM 1506 N ALA A 199 -5.634 1.612 -11.432 1.00 0.09 N ATOM 1507 CA ALA A 199 -4.771 2.062 -10.302 1.00 0.09 C ATOM 1508 C ALA A 199 -5.644 2.551 -9.142 1.00 0.09 C ATOM 1509 O ALA A 199 -6.370 3.518 -9.264 1.00 0.09 O ATOM 1510 CB ALA A 199 -3.937 3.209 -10.870 1.00 0.09 C ATOM 0 H ALA A 199 -5.526 2.139 -12.299 1.00 0.09 H new ATOM 0 HA ALA A 199 -4.142 1.261 -9.914 1.00 0.09 H new ATOM 0 HB1 ALA A 199 -3.274 3.595 -10.096 1.00 0.09 H new ATOM 0 HB2 ALA A 199 -3.343 2.846 -11.709 1.00 0.09 H new ATOM 0 HB3 ALA A 199 -4.598 4.005 -11.211 1.00 0.09 H new ATOM 1516 N HIS A 200 -5.592 1.878 -8.024 1.00 0.09 N ATOM 1517 CA HIS A 200 -6.431 2.292 -6.864 1.00 0.09 C ATOM 1518 C HIS A 200 -5.566 2.556 -5.627 1.00 0.09 C ATOM 1519 O HIS A 200 -4.776 1.727 -5.220 1.00 0.09 O ATOM 1520 CB HIS A 200 -7.353 1.101 -6.613 1.00 0.09 C ATOM 1521 CG HIS A 200 -8.578 1.218 -7.477 1.00 0.09 C ATOM 1522 ND1 HIS A 200 -9.622 0.302 -7.409 1.00 0.09 N ATOM 1523 CD2 HIS A 200 -8.943 2.132 -8.436 1.00 0.09 C ATOM 1524 CE1 HIS A 200 -10.556 0.682 -8.301 1.00 0.09 C ATOM 1525 NE2 HIS A 200 -10.187 1.788 -8.947 1.00 0.09 N ATOM 0 H HIS A 200 -5.005 1.060 -7.864 1.00 0.09 H new ATOM 0 HA HIS A 200 -6.976 3.214 -7.065 1.00 0.09 H new ATOM 0 HB2 HIS A 200 -6.829 0.171 -6.832 1.00 0.09 H new ATOM 0 HB3 HIS A 200 -7.639 1.066 -5.562 1.00 0.09 H new ATOM 0 HD2 HIS A 200 -8.355 2.984 -8.744 1.00 0.09 H new ATOM 0 HE1 HIS A 200 -11.485 0.158 -8.471 1.00 0.09 H new ATOM 0 HE2 HIS A 200 -10.712 2.281 -9.669 1.00 0.09 H new ATOM 1533 N PHE A 201 -5.721 3.700 -5.020 1.00 0.10 N ATOM 1534 CA PHE A 201 -4.918 4.011 -3.799 1.00 0.10 C ATOM 1535 C PHE A 201 -5.728 3.701 -2.541 1.00 0.10 C ATOM 1536 O PHE A 201 -6.865 4.107 -2.423 1.00 0.10 O ATOM 1537 CB PHE A 201 -4.642 5.516 -3.871 1.00 0.10 C ATOM 1538 CG PHE A 201 -3.705 5.838 -5.013 1.00 0.10 C ATOM 1539 CD1 PHE A 201 -3.236 4.826 -5.861 1.00 0.10 C ATOM 1540 CD2 PHE A 201 -3.306 7.164 -5.223 1.00 0.10 C ATOM 1541 CE1 PHE A 201 -2.371 5.141 -6.916 1.00 0.10 C ATOM 1542 CE2 PHE A 201 -2.441 7.479 -6.277 1.00 0.10 C ATOM 1543 CZ PHE A 201 -1.973 6.467 -7.122 1.00 0.10 C ATOM 0 H PHE A 201 -6.367 4.433 -5.314 1.00 0.10 H new ATOM 0 HA PHE A 201 -4.002 3.421 -3.757 1.00 0.10 H new ATOM 0 HB2 PHE A 201 -5.580 6.056 -4.001 1.00 0.10 H new ATOM 0 HB3 PHE A 201 -4.207 5.855 -2.931 1.00 0.10 H new ATOM 0 HD1 PHE A 201 -3.542 3.803 -5.701 1.00 0.10 H new ATOM 0 HD2 PHE A 201 -3.667 7.945 -4.570 1.00 0.10 H new ATOM 0 HE1 PHE A 201 -2.011 4.361 -7.571 1.00 0.10 H new ATOM 0 HE2 PHE A 201 -2.135 8.502 -6.438 1.00 0.10 H new ATOM 0 HZ PHE A 201 -1.304 6.709 -7.934 1.00 0.10 H new ATOM 1553 N ASP A 202 -5.154 3.012 -1.589 1.00 0.14 N ATOM 1554 CA ASP A 202 -5.913 2.725 -0.339 1.00 0.14 C ATOM 1555 C ASP A 202 -6.503 4.036 0.164 1.00 0.14 C ATOM 1556 O ASP A 202 -5.844 4.790 0.844 1.00 0.14 O ATOM 1557 CB ASP A 202 -4.892 2.204 0.661 1.00 0.14 C ATOM 1558 CG ASP A 202 -5.224 0.754 1.005 1.00 0.14 C ATOM 1559 OD1 ASP A 202 -5.974 0.147 0.260 1.00 0.14 O ATOM 1560 OD2 ASP A 202 -4.724 0.275 2.006 1.00 0.14 O ATOM 0 H ASP A 202 -4.205 2.640 -1.623 1.00 0.14 H new ATOM 0 HA ASP A 202 -6.717 2.005 -0.490 1.00 0.14 H new ATOM 0 HB2 ASP A 202 -3.888 2.271 0.242 1.00 0.14 H new ATOM 0 HB3 ASP A 202 -4.903 2.816 1.563 1.00 0.14 H new ATOM 1565 N ASP A 203 -7.714 4.335 -0.208 1.00 0.18 N ATOM 1566 CA ASP A 203 -8.329 5.630 0.207 1.00 0.18 C ATOM 1567 C ASP A 203 -7.894 6.055 1.613 1.00 0.18 C ATOM 1568 O ASP A 203 -7.855 7.231 1.918 1.00 0.18 O ATOM 1569 CB ASP A 203 -9.841 5.412 0.149 1.00 0.18 C ATOM 1570 CG ASP A 203 -10.260 4.362 1.178 1.00 0.18 C ATOM 1571 OD1 ASP A 203 -9.906 4.518 2.335 1.00 0.18 O ATOM 1572 OD2 ASP A 203 -10.930 3.420 0.791 1.00 0.18 O ATOM 0 H ASP A 203 -8.309 3.738 -0.783 1.00 0.18 H new ATOM 0 HA ASP A 203 -8.007 6.435 -0.454 1.00 0.18 H new ATOM 0 HB2 ASP A 203 -10.359 6.351 0.344 1.00 0.18 H new ATOM 0 HB3 ASP A 203 -10.132 5.089 -0.851 1.00 0.18 H new ATOM 1577 N ASP A 204 -7.570 5.137 2.480 1.00 0.24 N ATOM 1578 CA ASP A 204 -7.149 5.554 3.843 1.00 0.24 C ATOM 1579 C ASP A 204 -5.694 6.043 3.843 1.00 0.24 C ATOM 1580 O ASP A 204 -5.144 6.375 4.874 1.00 0.24 O ATOM 1581 CB ASP A 204 -7.296 4.308 4.700 1.00 0.24 C ATOM 1582 CG ASP A 204 -8.348 4.563 5.780 1.00 0.24 C ATOM 1583 OD1 ASP A 204 -9.506 4.715 5.426 1.00 0.24 O ATOM 1584 OD2 ASP A 204 -7.979 4.604 6.942 1.00 0.24 O ATOM 0 H ASP A 204 -7.578 4.132 2.307 1.00 0.24 H new ATOM 0 HA ASP A 204 -7.751 6.382 4.217 1.00 0.24 H new ATOM 0 HB2 ASP A 204 -7.590 3.459 4.082 1.00 0.24 H new ATOM 0 HB3 ASP A 204 -6.341 4.053 5.159 1.00 0.24 H new ATOM 1589 N GLU A 205 -5.064 6.095 2.698 1.00 0.42 N ATOM 1590 CA GLU A 205 -3.649 6.567 2.649 1.00 0.42 C ATOM 1591 C GLU A 205 -3.597 8.042 2.246 1.00 0.42 C ATOM 1592 O GLU A 205 -4.605 8.721 2.209 1.00 0.42 O ATOM 1593 CB GLU A 205 -2.977 5.701 1.585 1.00 0.42 C ATOM 1594 CG GLU A 205 -2.963 4.245 2.052 1.00 0.42 C ATOM 1595 CD GLU A 205 -1.634 3.943 2.744 1.00 0.42 C ATOM 1596 OE1 GLU A 205 -0.891 4.879 2.992 1.00 0.42 O ATOM 1597 OE2 GLU A 205 -1.379 2.781 3.013 1.00 0.42 O ATOM 0 H GLU A 205 -5.467 5.832 1.798 1.00 0.42 H new ATOM 0 HA GLU A 205 -3.154 6.483 3.616 1.00 0.42 H new ATOM 0 HB2 GLU A 205 -3.512 5.786 0.639 1.00 0.42 H new ATOM 0 HB3 GLU A 205 -1.959 6.048 1.408 1.00 0.42 H new ATOM 0 HG2 GLU A 205 -3.791 4.064 2.737 1.00 0.42 H new ATOM 0 HG3 GLU A 205 -3.102 3.578 1.201 1.00 0.42 H new ATOM 1604 N THR A 206 -2.431 8.546 1.944 1.00 0.47 N ATOM 1605 CA THR A 206 -2.324 9.980 1.546 1.00 0.47 C ATOM 1606 C THR A 206 -1.695 10.102 0.155 1.00 0.47 C ATOM 1607 O THR A 206 -0.915 9.268 -0.260 1.00 0.47 O ATOM 1608 CB THR A 206 -1.421 10.615 2.602 1.00 0.47 C ATOM 1609 OG1 THR A 206 -2.138 10.739 3.824 1.00 0.47 O ATOM 1610 CG2 THR A 206 -0.975 12.000 2.128 1.00 0.47 C ATOM 0 H THR A 206 -1.551 8.030 1.955 1.00 0.47 H new ATOM 0 HA THR A 206 -3.298 10.468 1.494 1.00 0.47 H new ATOM 0 HB THR A 206 -0.544 9.986 2.757 1.00 0.47 H new ATOM 0 HG1 THR A 206 -1.559 11.145 4.503 1.00 0.47 H new ATOM 0 HG21 THR A 206 -0.331 12.453 2.882 1.00 0.47 H new ATOM 0 HG22 THR A 206 -0.426 11.905 1.191 1.00 0.47 H new ATOM 0 HG23 THR A 206 -1.850 12.631 1.973 1.00 0.47 H new ATOM 1618 N TRP A 207 -2.028 11.139 -0.567 1.00 0.27 N ATOM 1619 CA TRP A 207 -1.448 11.318 -1.933 1.00 0.27 C ATOM 1620 C TRP A 207 -1.303 12.812 -2.240 1.00 0.27 C ATOM 1621 O TRP A 207 -2.154 13.606 -1.894 1.00 0.27 O ATOM 1622 CB TRP A 207 -2.449 10.675 -2.902 1.00 0.27 C ATOM 1623 CG TRP A 207 -3.051 9.465 -2.285 1.00 0.27 C ATOM 1624 CD1 TRP A 207 -2.445 8.271 -2.171 1.00 0.27 C ATOM 1625 CD2 TRP A 207 -4.370 9.318 -1.694 1.00 0.27 C ATOM 1626 NE1 TRP A 207 -3.307 7.396 -1.547 1.00 0.27 N ATOM 1627 CE2 TRP A 207 -4.511 7.995 -1.234 1.00 0.27 C ATOM 1628 CE3 TRP A 207 -5.444 10.201 -1.520 1.00 0.27 C ATOM 1629 CZ2 TRP A 207 -5.682 7.557 -0.616 1.00 0.27 C ATOM 1630 CZ3 TRP A 207 -6.626 9.770 -0.899 1.00 0.27 C ATOM 1631 CH2 TRP A 207 -6.746 8.449 -0.448 1.00 0.27 C ATOM 0 H TRP A 207 -2.676 11.870 -0.272 1.00 0.27 H new ATOM 0 HA TRP A 207 -0.461 10.863 -2.018 1.00 0.27 H new ATOM 0 HB2 TRP A 207 -3.231 11.390 -3.157 1.00 0.27 H new ATOM 0 HB3 TRP A 207 -1.947 10.407 -3.832 1.00 0.27 H new ATOM 0 HD1 TRP A 207 -1.448 8.036 -2.512 1.00 0.27 H new ATOM 0 HE1 TRP A 207 -3.083 6.423 -1.341 1.00 0.27 H new ATOM 0 HE3 TRP A 207 -5.361 11.221 -1.866 1.00 0.27 H new ATOM 0 HZ2 TRP A 207 -5.766 6.537 -0.270 1.00 0.27 H new ATOM 0 HZ3 TRP A 207 -7.447 10.460 -0.768 1.00 0.27 H new ATOM 0 HH2 TRP A 207 -7.658 8.120 0.028 1.00 0.27 H new ATOM 1642 N THR A 208 -0.238 13.206 -2.886 1.00 0.30 N ATOM 1643 CA THR A 208 -0.065 14.658 -3.202 1.00 0.30 C ATOM 1644 C THR A 208 0.911 14.843 -4.355 1.00 0.30 C ATOM 1645 O THR A 208 1.462 13.900 -4.881 1.00 0.30 O ATOM 1646 CB THR A 208 0.508 15.334 -1.940 1.00 0.30 C ATOM 1647 OG1 THR A 208 1.863 15.697 -2.170 1.00 0.30 O ATOM 1648 CG2 THR A 208 0.444 14.399 -0.729 1.00 0.30 C ATOM 0 H THR A 208 0.513 12.595 -3.206 1.00 0.30 H new ATOM 0 HA THR A 208 -1.020 15.095 -3.492 1.00 0.30 H new ATOM 0 HB THR A 208 -0.093 16.218 -1.729 1.00 0.30 H new ATOM 0 HG1 THR A 208 2.227 16.128 -1.369 1.00 0.30 H new ATOM 0 HG21 THR A 208 0.856 14.906 0.144 1.00 0.30 H new ATOM 0 HG22 THR A 208 -0.593 14.126 -0.535 1.00 0.30 H new ATOM 0 HG23 THR A 208 1.024 13.499 -0.933 1.00 0.30 H new ATOM 1656 N SER A 209 1.142 16.065 -4.732 1.00 0.61 N ATOM 1657 CA SER A 209 2.099 16.328 -5.833 1.00 0.61 C ATOM 1658 C SER A 209 3.169 17.311 -5.357 1.00 0.61 C ATOM 1659 O SER A 209 3.455 18.300 -6.001 1.00 0.61 O ATOM 1660 CB SER A 209 1.264 16.925 -6.962 1.00 0.61 C ATOM 1661 OG SER A 209 2.115 17.643 -7.848 1.00 0.61 O ATOM 0 H SER A 209 0.709 16.893 -4.324 1.00 0.61 H new ATOM 0 HA SER A 209 2.617 15.428 -6.163 1.00 0.61 H new ATOM 0 HB2 SER A 209 0.743 16.134 -7.501 1.00 0.61 H new ATOM 0 HB3 SER A 209 0.502 17.589 -6.554 1.00 0.61 H new ATOM 0 HG SER A 209 2.625 18.310 -7.343 1.00 0.61 H new ATOM 1667 N SER A 210 3.757 17.040 -4.224 1.00 0.78 N ATOM 1668 CA SER A 210 4.806 17.948 -3.684 1.00 0.78 C ATOM 1669 C SER A 210 6.085 17.156 -3.395 1.00 0.78 C ATOM 1670 O SER A 210 6.425 16.231 -4.105 1.00 0.78 O ATOM 1671 CB SER A 210 4.203 18.503 -2.393 1.00 0.78 C ATOM 1672 OG SER A 210 5.209 19.179 -1.649 1.00 0.78 O ATOM 0 H SER A 210 3.554 16.224 -3.647 1.00 0.78 H new ATOM 0 HA SER A 210 5.080 18.741 -4.380 1.00 0.78 H new ATOM 0 HB2 SER A 210 3.387 19.187 -2.626 1.00 0.78 H new ATOM 0 HB3 SER A 210 3.780 17.693 -1.799 1.00 0.78 H new ATOM 0 HG SER A 210 4.821 19.536 -0.823 1.00 0.78 H new ATOM 1678 N SER A 211 6.797 17.510 -2.359 1.00 0.91 N ATOM 1679 CA SER A 211 8.050 16.772 -2.032 1.00 0.91 C ATOM 1680 C SER A 211 7.803 15.800 -0.873 1.00 0.91 C ATOM 1681 O SER A 211 8.456 14.782 -0.755 1.00 0.91 O ATOM 1682 CB SER A 211 9.050 17.849 -1.618 1.00 0.91 C ATOM 1683 OG SER A 211 8.703 18.340 -0.330 1.00 0.91 O ATOM 0 H SER A 211 6.566 18.276 -1.727 1.00 0.91 H new ATOM 0 HA SER A 211 8.412 16.182 -2.874 1.00 0.91 H new ATOM 0 HB2 SER A 211 10.060 17.438 -1.604 1.00 0.91 H new ATOM 0 HB3 SER A 211 9.047 18.663 -2.343 1.00 0.91 H new ATOM 0 HG SER A 211 9.344 19.031 -0.060 1.00 0.91 H new ATOM 1689 N LYS A 212 6.867 16.108 -0.020 1.00 0.93 N ATOM 1690 CA LYS A 212 6.579 15.206 1.131 1.00 0.93 C ATOM 1691 C LYS A 212 5.463 14.221 0.770 1.00 0.93 C ATOM 1692 O LYS A 212 4.976 14.200 -0.342 1.00 0.93 O ATOM 1693 CB LYS A 212 6.128 16.135 2.258 1.00 0.93 C ATOM 1694 CG LYS A 212 7.321 16.956 2.751 1.00 0.93 C ATOM 1695 CD LYS A 212 7.168 18.406 2.290 1.00 0.93 C ATOM 1696 CE LYS A 212 6.318 19.177 3.303 1.00 0.93 C ATOM 1697 NZ LYS A 212 6.456 20.607 2.911 1.00 0.93 N ATOM 0 H LYS A 212 6.288 16.946 -0.070 1.00 0.93 H new ATOM 0 HA LYS A 212 7.447 14.610 1.414 1.00 0.93 H new ATOM 0 HB2 LYS A 212 5.339 16.798 1.903 1.00 0.93 H new ATOM 0 HB3 LYS A 212 5.710 15.552 3.079 1.00 0.93 H new ATOM 0 HG2 LYS A 212 7.381 16.913 3.839 1.00 0.93 H new ATOM 0 HG3 LYS A 212 8.250 16.536 2.364 1.00 0.93 H new ATOM 0 HD2 LYS A 212 8.148 18.873 2.192 1.00 0.93 H new ATOM 0 HD3 LYS A 212 6.699 18.439 1.306 1.00 0.93 H new ATOM 0 HE2 LYS A 212 5.277 18.857 3.269 1.00 0.93 H new ATOM 0 HE3 LYS A 212 6.670 19.011 4.321 1.00 0.93 H new ATOM 0 HZ1 LYS A 212 5.900 21.200 3.560 1.00 0.93 H new ATOM 0 HZ2 LYS A 212 7.457 20.885 2.959 1.00 0.93 H new ATOM 0 HZ3 LYS A 212 6.107 20.736 1.940 1.00 0.93 H new ATOM 1711 N GLY A 213 5.056 13.405 1.705 1.00 0.79 N ATOM 1712 CA GLY A 213 3.973 12.422 1.420 1.00 0.79 C ATOM 1713 C GLY A 213 4.280 11.684 0.119 1.00 0.79 C ATOM 1714 O GLY A 213 5.307 11.888 -0.498 1.00 0.79 O ATOM 0 H GLY A 213 5.428 13.377 2.655 1.00 0.79 H new ATOM 0 HA2 GLY A 213 3.888 11.711 2.242 1.00 0.79 H new ATOM 0 HA3 GLY A 213 3.014 12.935 1.342 1.00 0.79 H new ATOM 1718 N TYR A 214 3.389 10.835 -0.309 1.00 0.69 N ATOM 1719 CA TYR A 214 3.621 10.091 -1.580 1.00 0.69 C ATOM 1720 C TYR A 214 3.285 10.990 -2.769 1.00 0.69 C ATOM 1721 O TYR A 214 2.157 11.409 -2.935 1.00 0.69 O ATOM 1722 CB TYR A 214 2.657 8.903 -1.543 1.00 0.69 C ATOM 1723 CG TYR A 214 2.877 8.089 -0.291 1.00 0.69 C ATOM 1724 CD1 TYR A 214 2.211 8.432 0.892 1.00 0.69 C ATOM 1725 CD2 TYR A 214 3.735 6.982 -0.317 1.00 0.69 C ATOM 1726 CE1 TYR A 214 2.403 7.668 2.048 1.00 0.69 C ATOM 1727 CE2 TYR A 214 3.930 6.220 0.841 1.00 0.69 C ATOM 1728 CZ TYR A 214 3.262 6.564 2.024 1.00 0.69 C ATOM 1729 OH TYR A 214 3.444 5.814 3.166 1.00 0.69 O ATOM 0 H TYR A 214 2.511 10.623 0.165 1.00 0.69 H new ATOM 0 HA TYR A 214 4.658 9.770 -1.682 1.00 0.69 H new ATOM 0 HB2 TYR A 214 1.628 9.260 -1.577 1.00 0.69 H new ATOM 0 HB3 TYR A 214 2.806 8.277 -2.423 1.00 0.69 H new ATOM 0 HD1 TYR A 214 1.550 9.286 0.912 1.00 0.69 H new ATOM 0 HD2 TYR A 214 4.246 6.716 -1.231 1.00 0.69 H new ATOM 0 HE1 TYR A 214 1.888 7.931 2.960 1.00 0.69 H new ATOM 0 HE2 TYR A 214 4.594 5.368 0.823 1.00 0.69 H new ATOM 0 HH TYR A 214 4.070 5.083 2.981 1.00 0.69 H new ATOM 1739 N ASN A 215 4.239 11.284 -3.607 1.00 0.40 N ATOM 1740 CA ASN A 215 3.935 12.143 -4.779 1.00 0.40 C ATOM 1741 C ASN A 215 3.350 11.272 -5.890 1.00 0.40 C ATOM 1742 O ASN A 215 3.937 10.286 -6.292 1.00 0.40 O ATOM 1743 CB ASN A 215 5.275 12.744 -5.200 1.00 0.40 C ATOM 1744 CG ASN A 215 6.274 11.621 -5.478 1.00 0.40 C ATOM 1745 OD1 ASN A 215 6.333 11.106 -6.576 1.00 0.40 O ATOM 1746 ND2 ASN A 215 7.066 11.217 -4.522 1.00 0.40 N ATOM 0 H ASN A 215 5.206 10.969 -3.531 1.00 0.40 H new ATOM 0 HA ASN A 215 3.210 12.926 -4.558 1.00 0.40 H new ATOM 0 HB2 ASN A 215 5.146 13.359 -6.091 1.00 0.40 H new ATOM 0 HB3 ASN A 215 5.655 13.397 -4.415 1.00 0.40 H new ATOM 0 HD21 ASN A 215 7.736 10.468 -4.697 1.00 0.40 H new ATOM 0 HD22 ASN A 215 7.015 11.651 -3.600 1.00 0.40 H new ATOM 1753 N LEU A 216 2.189 11.615 -6.374 1.00 0.17 N ATOM 1754 CA LEU A 216 1.565 10.792 -7.447 1.00 0.17 C ATOM 1755 C LEU A 216 2.605 10.381 -8.476 1.00 0.17 C ATOM 1756 O LEU A 216 2.577 9.290 -8.998 1.00 0.17 O ATOM 1757 CB LEU A 216 0.536 11.689 -8.118 1.00 0.17 C ATOM 1758 CG LEU A 216 -0.650 12.000 -7.180 1.00 0.17 C ATOM 1759 CD1 LEU A 216 -0.799 10.923 -6.097 1.00 0.17 C ATOM 1760 CD2 LEU A 216 -0.428 13.357 -6.511 1.00 0.17 C ATOM 0 H LEU A 216 1.647 12.426 -6.075 1.00 0.17 H new ATOM 0 HA LEU A 216 1.121 9.886 -7.034 1.00 0.17 H new ATOM 0 HB2 LEU A 216 1.011 12.621 -8.425 1.00 0.17 H new ATOM 0 HB3 LEU A 216 0.167 11.206 -9.023 1.00 0.17 H new ATOM 0 HG LEU A 216 -1.561 12.018 -7.778 1.00 0.17 H new ATOM 0 HD11 LEU A 216 -1.642 11.170 -5.452 1.00 0.17 H new ATOM 0 HD12 LEU A 216 -0.973 9.955 -6.568 1.00 0.17 H new ATOM 0 HD13 LEU A 216 0.112 10.878 -5.501 1.00 0.17 H new ATOM 0 HD21 LEU A 216 -1.265 13.577 -5.849 1.00 0.17 H new ATOM 0 HD22 LEU A 216 0.495 13.331 -5.933 1.00 0.17 H new ATOM 0 HD23 LEU A 216 -0.356 14.132 -7.274 1.00 0.17 H new ATOM 1772 N PHE A 217 3.526 11.232 -8.772 1.00 0.28 N ATOM 1773 CA PHE A 217 4.547 10.846 -9.773 1.00 0.28 C ATOM 1774 C PHE A 217 5.115 9.494 -9.361 1.00 0.28 C ATOM 1775 O PHE A 217 5.232 8.579 -10.145 1.00 0.28 O ATOM 1776 CB PHE A 217 5.629 11.924 -9.715 1.00 0.28 C ATOM 1777 CG PHE A 217 5.006 13.295 -9.594 1.00 0.28 C ATOM 1778 CD1 PHE A 217 3.826 13.592 -10.286 1.00 0.28 C ATOM 1779 CD2 PHE A 217 5.612 14.268 -8.791 1.00 0.28 C ATOM 1780 CE1 PHE A 217 3.252 14.863 -10.174 1.00 0.28 C ATOM 1781 CE2 PHE A 217 5.037 15.539 -8.679 1.00 0.28 C ATOM 1782 CZ PHE A 217 3.857 15.837 -9.370 1.00 0.28 C ATOM 0 H PHE A 217 3.621 12.166 -8.374 1.00 0.28 H new ATOM 0 HA PHE A 217 4.145 10.766 -10.783 1.00 0.28 H new ATOM 0 HB2 PHE A 217 6.287 11.741 -8.866 1.00 0.28 H new ATOM 0 HB3 PHE A 217 6.246 11.877 -10.612 1.00 0.28 H new ATOM 0 HD1 PHE A 217 3.359 12.841 -10.906 1.00 0.28 H new ATOM 0 HD2 PHE A 217 6.523 14.038 -8.258 1.00 0.28 H new ATOM 0 HE1 PHE A 217 2.342 15.093 -10.708 1.00 0.28 H new ATOM 0 HE2 PHE A 217 5.504 16.290 -8.059 1.00 0.28 H new ATOM 0 HZ PHE A 217 3.413 16.818 -9.283 1.00 0.28 H new ATOM 1792 N LEU A 218 5.446 9.381 -8.116 1.00 0.46 N ATOM 1793 CA LEU A 218 6.002 8.112 -7.571 1.00 0.46 C ATOM 1794 C LEU A 218 4.894 7.084 -7.344 1.00 0.46 C ATOM 1795 O LEU A 218 4.800 6.100 -8.049 1.00 0.46 O ATOM 1796 CB LEU A 218 6.619 8.550 -6.250 1.00 0.46 C ATOM 1797 CG LEU A 218 7.255 7.365 -5.544 1.00 0.46 C ATOM 1798 CD1 LEU A 218 8.153 6.605 -6.523 1.00 0.46 C ATOM 1799 CD2 LEU A 218 8.091 7.889 -4.377 1.00 0.46 C ATOM 0 H LEU A 218 5.354 10.131 -7.431 1.00 0.46 H new ATOM 0 HA LEU A 218 6.715 7.631 -8.240 1.00 0.46 H new ATOM 0 HB2 LEU A 218 7.369 9.320 -6.429 1.00 0.46 H new ATOM 0 HB3 LEU A 218 5.854 8.993 -5.613 1.00 0.46 H new ATOM 0 HG LEU A 218 6.483 6.689 -5.176 1.00 0.46 H new ATOM 0 HD11 LEU A 218 8.608 5.755 -6.014 1.00 0.46 H new ATOM 0 HD12 LEU A 218 7.556 6.248 -7.362 1.00 0.46 H new ATOM 0 HD13 LEU A 218 8.935 7.270 -6.890 1.00 0.46 H new ATOM 0 HD21 LEU A 218 8.556 7.051 -3.857 1.00 0.46 H new ATOM 0 HD22 LEU A 218 8.865 8.557 -4.755 1.00 0.46 H new ATOM 0 HD23 LEU A 218 7.449 8.434 -3.685 1.00 0.46 H new ATOM 1811 N VAL A 219 4.056 7.295 -6.372 1.00 0.39 N ATOM 1812 CA VAL A 219 2.962 6.311 -6.120 1.00 0.39 C ATOM 1813 C VAL A 219 2.236 5.991 -7.431 1.00 0.39 C ATOM 1814 O VAL A 219 2.247 4.876 -7.899 1.00 0.39 O ATOM 1815 CB VAL A 219 2.022 6.985 -5.111 1.00 0.39 C ATOM 1816 CG1 VAL A 219 1.881 8.480 -5.415 1.00 0.39 C ATOM 1817 CG2 VAL A 219 0.642 6.318 -5.163 1.00 0.39 C ATOM 0 H VAL A 219 4.077 8.098 -5.744 1.00 0.39 H new ATOM 0 HA VAL A 219 3.338 5.365 -5.730 1.00 0.39 H new ATOM 0 HB VAL A 219 2.447 6.871 -4.114 1.00 0.39 H new ATOM 0 HG11 VAL A 219 1.210 8.938 -4.688 1.00 0.39 H new ATOM 0 HG12 VAL A 219 2.859 8.957 -5.357 1.00 0.39 H new ATOM 0 HG13 VAL A 219 1.473 8.611 -6.417 1.00 0.39 H new ATOM 0 HG21 VAL A 219 -0.022 6.799 -4.445 1.00 0.39 H new ATOM 0 HG22 VAL A 219 0.227 6.419 -6.166 1.00 0.39 H new ATOM 0 HG23 VAL A 219 0.739 5.261 -4.915 1.00 0.39 H new ATOM 1827 N ALA A 220 1.609 6.961 -8.022 1.00 0.17 N ATOM 1828 CA ALA A 220 0.881 6.725 -9.304 1.00 0.17 C ATOM 1829 C ALA A 220 1.776 6.019 -10.331 1.00 0.17 C ATOM 1830 O ALA A 220 1.394 5.012 -10.883 1.00 0.17 O ATOM 1831 CB ALA A 220 0.482 8.111 -9.806 1.00 0.17 C ATOM 0 H ALA A 220 1.566 7.919 -7.673 1.00 0.17 H new ATOM 0 HA ALA A 220 0.016 6.078 -9.155 1.00 0.17 H new ATOM 0 HB1 ALA A 220 -0.059 8.015 -10.748 1.00 0.17 H new ATOM 0 HB2 ALA A 220 -0.158 8.595 -9.068 1.00 0.17 H new ATOM 0 HB3 ALA A 220 1.377 8.713 -9.961 1.00 0.17 H new ATOM 1837 N ALA A 221 2.960 6.517 -10.610 1.00 0.10 N ATOM 1838 CA ALA A 221 3.812 5.806 -11.615 1.00 0.10 C ATOM 1839 C ALA A 221 3.996 4.357 -11.171 1.00 0.10 C ATOM 1840 O ALA A 221 4.052 3.443 -11.968 1.00 0.10 O ATOM 1841 CB ALA A 221 5.153 6.538 -11.618 1.00 0.10 C ATOM 0 H ALA A 221 3.363 7.359 -10.199 1.00 0.10 H new ATOM 0 HA ALA A 221 3.367 5.801 -12.610 1.00 0.10 H new ATOM 0 HB1 ALA A 221 5.824 6.065 -12.335 1.00 0.10 H new ATOM 0 HB2 ALA A 221 4.998 7.580 -11.898 1.00 0.10 H new ATOM 0 HB3 ALA A 221 5.595 6.492 -10.623 1.00 0.10 H new ATOM 1847 N HIS A 222 4.079 4.158 -9.889 1.00 0.21 N ATOM 1848 CA HIS A 222 4.245 2.791 -9.331 1.00 0.21 C ATOM 1849 C HIS A 222 2.955 1.981 -9.548 1.00 0.21 C ATOM 1850 O HIS A 222 2.982 0.877 -10.060 1.00 0.21 O ATOM 1851 CB HIS A 222 4.536 3.058 -7.856 1.00 0.21 C ATOM 1852 CG HIS A 222 4.941 1.786 -7.184 1.00 0.21 C ATOM 1853 ND1 HIS A 222 6.148 1.664 -6.524 1.00 0.21 N ATOM 1854 CD2 HIS A 222 4.319 0.574 -7.066 1.00 0.21 C ATOM 1855 CE1 HIS A 222 6.216 0.416 -6.040 1.00 0.21 C ATOM 1856 NE2 HIS A 222 5.126 -0.295 -6.339 1.00 0.21 N ATOM 0 H HIS A 222 4.038 4.900 -9.190 1.00 0.21 H new ATOM 0 HA HIS A 222 5.034 2.201 -9.798 1.00 0.21 H new ATOM 0 HB2 HIS A 222 5.329 3.800 -7.760 1.00 0.21 H new ATOM 0 HB3 HIS A 222 3.652 3.472 -7.370 1.00 0.21 H new ATOM 0 HD2 HIS A 222 3.350 0.329 -7.475 1.00 0.21 H new ATOM 0 HE1 HIS A 222 7.053 0.031 -5.476 1.00 0.21 H new ATOM 0 HE2 HIS A 222 4.928 -1.264 -6.089 1.00 0.21 H new ATOM 1864 N GLU A 223 1.824 2.533 -9.196 1.00 0.28 N ATOM 1865 CA GLU A 223 0.540 1.807 -9.417 1.00 0.28 C ATOM 1866 C GLU A 223 0.331 1.623 -10.921 1.00 0.28 C ATOM 1867 O GLU A 223 -0.300 0.686 -11.366 1.00 0.28 O ATOM 1868 CB GLU A 223 -0.546 2.711 -8.820 1.00 0.28 C ATOM 1869 CG GLU A 223 -1.880 1.961 -8.793 1.00 0.28 C ATOM 1870 CD GLU A 223 -1.967 1.114 -7.524 1.00 0.28 C ATOM 1871 OE1 GLU A 223 -1.071 0.316 -7.305 1.00 0.28 O ATOM 1872 OE2 GLU A 223 -2.930 1.276 -6.791 1.00 0.28 O ATOM 0 H GLU A 223 1.734 3.453 -8.766 1.00 0.28 H new ATOM 0 HA GLU A 223 0.523 0.819 -8.956 1.00 0.28 H new ATOM 0 HB2 GLU A 223 -0.267 3.014 -7.811 1.00 0.28 H new ATOM 0 HB3 GLU A 223 -0.641 3.622 -9.411 1.00 0.28 H new ATOM 0 HG2 GLU A 223 -2.708 2.669 -8.827 1.00 0.28 H new ATOM 0 HG3 GLU A 223 -1.969 1.325 -9.674 1.00 0.28 H new ATOM 1879 N PHE A 224 0.882 2.512 -11.701 1.00 0.18 N ATOM 1880 CA PHE A 224 0.754 2.405 -13.181 1.00 0.18 C ATOM 1881 C PHE A 224 1.582 1.219 -13.668 1.00 0.18 C ATOM 1882 O PHE A 224 1.069 0.272 -14.229 1.00 0.18 O ATOM 1883 CB PHE A 224 1.349 3.706 -13.723 1.00 0.18 C ATOM 1884 CG PHE A 224 0.313 4.806 -13.710 1.00 0.18 C ATOM 1885 CD1 PHE A 224 -0.857 4.672 -12.950 1.00 0.18 C ATOM 1886 CD2 PHE A 224 0.531 5.967 -14.459 1.00 0.18 C ATOM 1887 CE1 PHE A 224 -1.807 5.700 -12.946 1.00 0.18 C ATOM 1888 CE2 PHE A 224 -0.418 6.993 -14.453 1.00 0.18 C ATOM 1889 CZ PHE A 224 -1.586 6.861 -13.697 1.00 0.18 C ATOM 0 H PHE A 224 1.420 3.314 -11.373 1.00 0.18 H new ATOM 0 HA PHE A 224 -0.276 2.258 -13.505 1.00 0.18 H new ATOM 0 HB2 PHE A 224 2.208 4.000 -13.119 1.00 0.18 H new ATOM 0 HB3 PHE A 224 1.712 3.552 -14.739 1.00 0.18 H new ATOM 0 HD1 PHE A 224 -1.025 3.777 -12.369 1.00 0.18 H new ATOM 0 HD2 PHE A 224 1.434 6.071 -15.043 1.00 0.18 H new ATOM 0 HE1 PHE A 224 -2.711 5.598 -12.364 1.00 0.18 H new ATOM 0 HE2 PHE A 224 -0.249 7.888 -15.033 1.00 0.18 H new ATOM 0 HZ PHE A 224 -2.318 7.655 -13.692 1.00 0.18 H new ATOM 1899 N GLY A 225 2.867 1.269 -13.445 1.00 0.21 N ATOM 1900 CA GLY A 225 3.741 0.150 -13.878 1.00 0.21 C ATOM 1901 C GLY A 225 3.123 -1.164 -13.414 1.00 0.21 C ATOM 1902 O GLY A 225 3.321 -2.200 -14.017 1.00 0.21 O ATOM 0 H GLY A 225 3.347 2.040 -12.980 1.00 0.21 H new ATOM 0 HA2 GLY A 225 3.849 0.154 -14.963 1.00 0.21 H new ATOM 0 HA3 GLY A 225 4.740 0.267 -13.457 1.00 0.21 H new ATOM 1906 N HIS A 226 2.374 -1.137 -12.348 1.00 0.17 N ATOM 1907 CA HIS A 226 1.749 -2.397 -11.851 1.00 0.17 C ATOM 1908 C HIS A 226 0.470 -2.736 -12.625 1.00 0.17 C ATOM 1909 O HIS A 226 0.388 -3.743 -13.301 1.00 0.17 O ATOM 1910 CB HIS A 226 1.413 -2.113 -10.393 1.00 0.17 C ATOM 1911 CG HIS A 226 2.670 -2.198 -9.583 1.00 0.17 C ATOM 1912 ND1 HIS A 226 3.876 -1.713 -10.056 1.00 0.17 N ATOM 1913 CD2 HIS A 226 2.932 -2.713 -8.340 1.00 0.17 C ATOM 1914 CE1 HIS A 226 4.802 -1.942 -9.115 1.00 0.17 C ATOM 1915 NE2 HIS A 226 4.282 -2.551 -8.044 1.00 0.17 N ATOM 0 H HIS A 226 2.167 -0.302 -11.800 1.00 0.17 H new ATOM 0 HA HIS A 226 2.418 -3.249 -11.976 1.00 0.17 H new ATOM 0 HB2 HIS A 226 0.967 -1.124 -10.294 1.00 0.17 H new ATOM 0 HB3 HIS A 226 0.679 -2.832 -10.028 1.00 0.17 H new ATOM 0 HD2 HIS A 226 2.203 -3.174 -7.690 1.00 0.17 H new ATOM 0 HE1 HIS A 226 5.842 -1.668 -9.210 1.00 0.17 H new ATOM 0 HE2 HIS A 226 4.769 -2.835 -7.194 1.00 0.17 H new ATOM 1923 N SER A 227 -0.538 -1.918 -12.504 1.00 0.33 N ATOM 1924 CA SER A 227 -1.830 -2.199 -13.198 1.00 0.33 C ATOM 1925 C SER A 227 -1.652 -2.316 -14.716 1.00 0.33 C ATOM 1926 O SER A 227 -2.397 -3.006 -15.383 1.00 0.33 O ATOM 1927 CB SER A 227 -2.712 -0.997 -12.866 1.00 0.33 C ATOM 1928 OG SER A 227 -2.743 -0.114 -13.981 1.00 0.33 O ATOM 0 H SER A 227 -0.524 -1.061 -11.951 1.00 0.33 H new ATOM 0 HA SER A 227 -2.256 -3.148 -12.873 1.00 0.33 H new ATOM 0 HB2 SER A 227 -3.721 -1.328 -12.622 1.00 0.33 H new ATOM 0 HB3 SER A 227 -2.325 -0.479 -11.988 1.00 0.33 H new ATOM 0 HG SER A 227 -3.159 0.733 -13.716 1.00 0.33 H new ATOM 1934 N LEU A 228 -0.697 -1.629 -15.270 1.00 0.53 N ATOM 1935 CA LEU A 228 -0.507 -1.683 -16.750 1.00 0.53 C ATOM 1936 C LEU A 228 0.631 -2.633 -17.139 1.00 0.53 C ATOM 1937 O LEU A 228 0.541 -3.354 -18.114 1.00 0.53 O ATOM 1938 CB LEU A 228 -0.167 -0.241 -17.140 1.00 0.53 C ATOM 1939 CG LEU A 228 -0.100 -0.103 -18.665 1.00 0.53 C ATOM 1940 CD1 LEU A 228 -1.219 -0.923 -19.317 1.00 0.53 C ATOM 1941 CD2 LEU A 228 -0.268 1.369 -19.045 1.00 0.53 C ATOM 0 H LEU A 228 -0.039 -1.033 -14.767 1.00 0.53 H new ATOM 0 HA LEU A 228 -1.393 -2.061 -17.261 1.00 0.53 H new ATOM 0 HB2 LEU A 228 -0.920 0.438 -16.740 1.00 0.53 H new ATOM 0 HB3 LEU A 228 0.788 0.046 -16.700 1.00 0.53 H new ATOM 0 HG LEU A 228 0.864 -0.471 -19.015 1.00 0.53 H new ATOM 0 HD11 LEU A 228 -1.163 -0.818 -20.401 1.00 0.53 H new ATOM 0 HD12 LEU A 228 -1.105 -1.973 -19.047 1.00 0.53 H new ATOM 0 HD13 LEU A 228 -2.186 -0.562 -18.967 1.00 0.53 H new ATOM 0 HD21 LEU A 228 -0.221 1.473 -20.129 1.00 0.53 H new ATOM 0 HD22 LEU A 228 -1.233 1.729 -18.687 1.00 0.53 H new ATOM 0 HD23 LEU A 228 0.530 1.956 -18.590 1.00 0.53 H new ATOM 1953 N GLY A 229 1.699 -2.635 -16.397 1.00 0.41 N ATOM 1954 CA GLY A 229 2.845 -3.528 -16.731 1.00 0.41 C ATOM 1955 C GLY A 229 2.549 -4.958 -16.280 1.00 0.41 C ATOM 1956 O GLY A 229 2.193 -5.806 -17.075 1.00 0.41 O ATOM 0 H GLY A 229 1.831 -2.055 -15.569 1.00 0.41 H new ATOM 0 HA2 GLY A 229 3.030 -3.509 -17.805 1.00 0.41 H new ATOM 0 HA3 GLY A 229 3.751 -3.166 -16.245 1.00 0.41 H new ATOM 1960 N LEU A 230 2.703 -5.241 -15.016 1.00 0.45 N ATOM 1961 CA LEU A 230 2.440 -6.628 -14.535 1.00 0.45 C ATOM 1962 C LEU A 230 2.459 -6.687 -13.003 1.00 0.45 C ATOM 1963 O LEU A 230 2.425 -5.677 -12.330 1.00 0.45 O ATOM 1964 CB LEU A 230 3.576 -7.464 -15.133 1.00 0.45 C ATOM 1965 CG LEU A 230 4.846 -7.299 -14.291 1.00 0.45 C ATOM 1966 CD1 LEU A 230 6.031 -7.912 -15.035 1.00 0.45 C ATOM 1967 CD2 LEU A 230 5.114 -5.812 -14.049 1.00 0.45 C ATOM 0 H LEU A 230 2.997 -4.578 -14.299 1.00 0.45 H new ATOM 0 HA LEU A 230 1.458 -6.993 -14.837 1.00 0.45 H new ATOM 0 HB2 LEU A 230 3.287 -8.514 -15.168 1.00 0.45 H new ATOM 0 HB3 LEU A 230 3.767 -7.152 -16.160 1.00 0.45 H new ATOM 0 HG LEU A 230 4.713 -7.803 -13.334 1.00 0.45 H new ATOM 0 HD11 LEU A 230 6.935 -7.796 -14.438 1.00 0.45 H new ATOM 0 HD12 LEU A 230 5.844 -8.972 -15.207 1.00 0.45 H new ATOM 0 HD13 LEU A 230 6.161 -7.406 -15.992 1.00 0.45 H new ATOM 0 HD21 LEU A 230 6.018 -5.698 -13.450 1.00 0.45 H new ATOM 0 HD22 LEU A 230 5.246 -5.306 -15.005 1.00 0.45 H new ATOM 0 HD23 LEU A 230 4.269 -5.372 -13.519 1.00 0.45 H new ATOM 1979 N ASP A 231 2.508 -7.870 -12.452 1.00 0.62 N ATOM 1980 CA ASP A 231 2.524 -8.006 -10.967 1.00 0.62 C ATOM 1981 C ASP A 231 3.674 -7.195 -10.365 1.00 0.62 C ATOM 1982 O ASP A 231 3.470 -6.350 -9.517 1.00 0.62 O ATOM 1983 CB ASP A 231 2.727 -9.499 -10.709 1.00 0.62 C ATOM 1984 CG ASP A 231 1.377 -10.152 -10.406 1.00 0.62 C ATOM 1985 OD1 ASP A 231 0.742 -9.736 -9.451 1.00 0.62 O ATOM 1986 OD2 ASP A 231 1.000 -11.055 -11.135 1.00 0.62 O ATOM 0 H ASP A 231 2.538 -8.750 -12.967 1.00 0.62 H new ATOM 0 HA ASP A 231 1.607 -7.633 -10.512 1.00 0.62 H new ATOM 0 HB2 ASP A 231 3.184 -9.970 -11.579 1.00 0.62 H new ATOM 0 HB3 ASP A 231 3.410 -9.645 -9.872 1.00 0.62 H new ATOM 1991 N HIS A 232 4.881 -7.442 -10.795 1.00 0.45 N ATOM 1992 CA HIS A 232 6.037 -6.677 -10.239 1.00 0.45 C ATOM 1993 C HIS A 232 7.290 -6.894 -11.089 1.00 0.45 C ATOM 1994 O HIS A 232 7.274 -7.602 -12.076 1.00 0.45 O ATOM 1995 CB HIS A 232 6.257 -7.236 -8.833 1.00 0.45 C ATOM 1996 CG HIS A 232 5.714 -6.269 -7.815 1.00 0.45 C ATOM 1997 ND1 HIS A 232 4.440 -6.389 -7.287 1.00 0.45 N ATOM 1998 CD2 HIS A 232 6.263 -5.159 -7.221 1.00 0.45 C ATOM 1999 CE1 HIS A 232 4.264 -5.377 -6.416 1.00 0.45 C ATOM 2000 NE2 HIS A 232 5.345 -4.597 -6.339 1.00 0.45 N ATOM 0 H HIS A 232 5.118 -8.136 -11.504 1.00 0.45 H new ATOM 0 HA HIS A 232 5.838 -5.605 -10.230 1.00 0.45 H new ATOM 0 HB2 HIS A 232 5.761 -8.202 -8.733 1.00 0.45 H new ATOM 0 HB3 HIS A 232 7.320 -7.404 -8.659 1.00 0.45 H new ATOM 0 HD2 HIS A 232 7.256 -4.780 -7.410 1.00 0.45 H new ATOM 0 HE1 HIS A 232 3.359 -5.216 -5.849 1.00 0.45 H new ATOM 0 HE2 HIS A 232 5.471 -3.768 -5.759 1.00 0.45 H new ATOM 2008 N SER A 233 8.373 -6.284 -10.702 1.00 0.38 N ATOM 2009 CA SER A 233 9.646 -6.437 -11.461 1.00 0.38 C ATOM 2010 C SER A 233 10.733 -5.602 -10.784 1.00 0.38 C ATOM 2011 O SER A 233 11.397 -4.801 -11.411 1.00 0.38 O ATOM 2012 CB SER A 233 9.344 -5.900 -12.859 1.00 0.38 C ATOM 2013 OG SER A 233 10.566 -5.657 -13.544 1.00 0.38 O ATOM 0 H SER A 233 8.432 -5.679 -9.883 1.00 0.38 H new ATOM 0 HA SER A 233 9.997 -7.468 -11.499 1.00 0.38 H new ATOM 0 HB2 SER A 233 8.739 -6.618 -13.414 1.00 0.38 H new ATOM 0 HB3 SER A 233 8.763 -4.980 -12.790 1.00 0.38 H new ATOM 0 HG SER A 233 11.064 -4.950 -13.083 1.00 0.38 H new ATOM 2019 N LYS A 234 10.906 -5.773 -9.501 1.00 0.48 N ATOM 2020 CA LYS A 234 11.935 -4.975 -8.775 1.00 0.48 C ATOM 2021 C LYS A 234 12.855 -5.874 -7.956 1.00 0.48 C ATOM 2022 O LYS A 234 13.474 -5.430 -7.010 1.00 0.48 O ATOM 2023 CB LYS A 234 11.138 -4.037 -7.864 1.00 0.48 C ATOM 2024 CG LYS A 234 10.633 -4.795 -6.625 1.00 0.48 C ATOM 2025 CD LYS A 234 9.426 -5.660 -6.994 1.00 0.48 C ATOM 2026 CE LYS A 234 9.804 -7.141 -6.889 1.00 0.48 C ATOM 2027 NZ LYS A 234 9.525 -7.512 -5.474 1.00 0.48 N ATOM 0 H LYS A 234 10.380 -6.430 -8.925 1.00 0.48 H new ATOM 0 HA LYS A 234 12.582 -4.429 -9.462 1.00 0.48 H new ATOM 0 HB2 LYS A 234 11.764 -3.200 -7.556 1.00 0.48 H new ATOM 0 HB3 LYS A 234 10.293 -3.619 -8.412 1.00 0.48 H new ATOM 0 HG2 LYS A 234 11.429 -5.421 -6.222 1.00 0.48 H new ATOM 0 HG3 LYS A 234 10.358 -4.087 -5.843 1.00 0.48 H new ATOM 0 HD2 LYS A 234 8.591 -5.439 -6.329 1.00 0.48 H new ATOM 0 HD3 LYS A 234 9.097 -5.429 -8.007 1.00 0.48 H new ATOM 0 HE2 LYS A 234 9.217 -7.748 -7.579 1.00 0.48 H new ATOM 0 HE3 LYS A 234 10.853 -7.299 -7.139 1.00 0.48 H new ATOM 0 HZ1 LYS A 234 9.760 -8.514 -5.325 1.00 0.48 H new ATOM 0 HZ2 LYS A 234 10.102 -6.923 -4.840 1.00 0.48 H new ATOM 0 HZ3 LYS A 234 8.518 -7.358 -5.267 1.00 0.48 H new ATOM 2041 N ASP A 235 12.950 -7.126 -8.300 1.00 0.38 N ATOM 2042 CA ASP A 235 13.840 -8.034 -7.522 1.00 0.38 C ATOM 2043 C ASP A 235 15.148 -7.316 -7.171 1.00 0.38 C ATOM 2044 O ASP A 235 15.532 -7.268 -6.019 1.00 0.38 O ATOM 2045 CB ASP A 235 14.095 -9.237 -8.431 1.00 0.38 C ATOM 2046 CG ASP A 235 13.802 -10.527 -7.663 1.00 0.38 C ATOM 2047 OD1 ASP A 235 14.504 -10.792 -6.701 1.00 0.38 O ATOM 2048 OD2 ASP A 235 12.882 -11.228 -8.050 1.00 0.38 O ATOM 0 H ASP A 235 12.455 -7.559 -9.080 1.00 0.38 H new ATOM 0 HA ASP A 235 13.390 -8.343 -6.579 1.00 0.38 H new ATOM 0 HB2 ASP A 235 13.463 -9.177 -9.317 1.00 0.38 H new ATOM 0 HB3 ASP A 235 15.129 -9.233 -8.776 1.00 0.38 H new ATOM 2053 N PRO A 236 15.786 -6.765 -8.170 1.00 0.28 N ATOM 2054 CA PRO A 236 17.047 -6.035 -7.945 1.00 0.28 C ATOM 2055 C PRO A 236 16.766 -4.569 -7.592 1.00 0.28 C ATOM 2056 O PRO A 236 17.296 -4.042 -6.634 1.00 0.28 O ATOM 2057 CB PRO A 236 17.756 -6.140 -9.288 1.00 0.28 C ATOM 2058 CG PRO A 236 16.670 -6.331 -10.304 1.00 0.28 C ATOM 2059 CD PRO A 236 15.414 -6.776 -9.585 1.00 0.28 C ATOM 0 HA PRO A 236 17.635 -6.437 -7.119 1.00 0.28 H new ATOM 0 HB2 PRO A 236 18.334 -5.240 -9.497 1.00 0.28 H new ATOM 0 HB3 PRO A 236 18.454 -6.977 -9.298 1.00 0.28 H new ATOM 0 HG2 PRO A 236 16.489 -5.402 -10.844 1.00 0.28 H new ATOM 0 HG3 PRO A 236 16.968 -7.076 -11.042 1.00 0.28 H new ATOM 0 HD2 PRO A 236 14.582 -6.101 -9.783 1.00 0.28 H new ATOM 0 HD3 PRO A 236 15.102 -7.770 -9.907 1.00 0.28 H new ATOM 2067 N GLY A 237 15.939 -3.903 -8.357 1.00 0.24 N ATOM 2068 CA GLY A 237 15.642 -2.467 -8.046 1.00 0.24 C ATOM 2069 C GLY A 237 14.699 -1.846 -9.091 1.00 0.24 C ATOM 2070 O GLY A 237 15.122 -1.424 -10.149 1.00 0.24 O ATOM 0 H GLY A 237 15.461 -4.283 -9.174 1.00 0.24 H new ATOM 0 HA2 GLY A 237 15.189 -2.394 -7.057 1.00 0.24 H new ATOM 0 HA3 GLY A 237 16.573 -1.901 -8.013 1.00 0.24 H new ATOM 2074 N ALA A 238 13.429 -1.762 -8.787 1.00 0.28 N ATOM 2075 CA ALA A 238 12.449 -1.144 -9.735 1.00 0.28 C ATOM 2076 C ALA A 238 11.380 -0.367 -8.956 1.00 0.28 C ATOM 2077 O ALA A 238 11.198 -0.561 -7.771 1.00 0.28 O ATOM 2078 CB ALA A 238 11.805 -2.313 -10.473 1.00 0.28 C ATOM 0 H ALA A 238 13.024 -2.098 -7.914 1.00 0.28 H new ATOM 0 HA ALA A 238 12.932 -0.445 -10.418 1.00 0.28 H new ATOM 0 HB1 ALA A 238 11.073 -1.934 -11.187 1.00 0.28 H new ATOM 0 HB2 ALA A 238 12.573 -2.875 -11.004 1.00 0.28 H new ATOM 0 HB3 ALA A 238 11.308 -2.966 -9.756 1.00 0.28 H new ATOM 2084 N LEU A 239 10.664 0.502 -9.618 1.00 0.40 N ATOM 2085 CA LEU A 239 9.601 1.286 -8.928 1.00 0.40 C ATOM 2086 C LEU A 239 8.422 0.358 -8.623 1.00 0.40 C ATOM 2087 O LEU A 239 7.310 0.565 -9.063 1.00 0.40 O ATOM 2088 CB LEU A 239 9.228 2.390 -9.933 1.00 0.40 C ATOM 2089 CG LEU A 239 7.925 3.089 -9.526 1.00 0.40 C ATOM 2090 CD1 LEU A 239 8.209 4.537 -9.111 1.00 0.40 C ATOM 2091 CD2 LEU A 239 6.978 3.100 -10.724 1.00 0.40 C ATOM 0 H LEU A 239 10.771 0.703 -10.612 1.00 0.40 H new ATOM 0 HA LEU A 239 9.912 1.717 -7.976 1.00 0.40 H new ATOM 0 HB2 LEU A 239 10.034 3.121 -9.990 1.00 0.40 H new ATOM 0 HB3 LEU A 239 9.118 1.958 -10.928 1.00 0.40 H new ATOM 0 HG LEU A 239 7.478 2.555 -8.687 1.00 0.40 H new ATOM 0 HD11 LEU A 239 7.276 5.023 -8.824 1.00 0.40 H new ATOM 0 HD12 LEU A 239 8.897 4.545 -8.266 1.00 0.40 H new ATOM 0 HD13 LEU A 239 8.656 5.074 -9.948 1.00 0.40 H new ATOM 0 HD21 LEU A 239 6.047 3.595 -10.447 1.00 0.40 H new ATOM 0 HD22 LEU A 239 7.443 3.638 -11.550 1.00 0.40 H new ATOM 0 HD23 LEU A 239 6.767 2.075 -11.031 1.00 0.40 H new ATOM 2103 N MET A 240 8.674 -0.684 -7.875 1.00 0.45 N ATOM 2104 CA MET A 240 7.587 -1.648 -7.532 1.00 0.45 C ATOM 2105 C MET A 240 7.753 -2.152 -6.095 1.00 0.45 C ATOM 2106 O MET A 240 6.791 -2.359 -5.385 1.00 0.45 O ATOM 2107 CB MET A 240 7.734 -2.805 -8.526 1.00 0.45 C ATOM 2108 CG MET A 240 8.104 -2.261 -9.910 1.00 0.45 C ATOM 2109 SD MET A 240 7.542 -3.413 -11.187 1.00 0.45 S ATOM 2110 CE MET A 240 6.558 -2.228 -12.138 1.00 0.45 C ATOM 0 H MET A 240 9.589 -0.910 -7.485 1.00 0.45 H new ATOM 0 HA MET A 240 6.602 -1.185 -7.595 1.00 0.45 H new ATOM 0 HB2 MET A 240 8.502 -3.497 -8.181 1.00 0.45 H new ATOM 0 HB3 MET A 240 6.802 -3.367 -8.584 1.00 0.45 H new ATOM 0 HG2 MET A 240 7.646 -1.283 -10.062 1.00 0.45 H new ATOM 0 HG3 MET A 240 9.183 -2.122 -9.981 1.00 0.45 H new ATOM 0 HE1 MET A 240 5.637 -2.705 -12.472 1.00 0.45 H new ATOM 0 HE2 MET A 240 6.316 -1.370 -11.511 1.00 0.45 H new ATOM 0 HE3 MET A 240 7.128 -1.894 -13.005 1.00 0.45 H new ATOM 2120 N PHE A 241 8.969 -2.352 -5.663 1.00 0.57 N ATOM 2121 CA PHE A 241 9.200 -2.843 -4.268 1.00 0.57 C ATOM 2122 C PHE A 241 8.337 -2.054 -3.274 1.00 0.57 C ATOM 2123 O PHE A 241 7.673 -1.108 -3.649 1.00 0.57 O ATOM 2124 CB PHE A 241 10.699 -2.612 -3.994 1.00 0.57 C ATOM 2125 CG PHE A 241 11.189 -1.351 -4.675 1.00 0.57 C ATOM 2126 CD1 PHE A 241 10.389 -0.202 -4.699 1.00 0.57 C ATOM 2127 CD2 PHE A 241 12.453 -1.334 -5.279 1.00 0.57 C ATOM 2128 CE1 PHE A 241 10.852 0.962 -5.326 1.00 0.57 C ATOM 2129 CE2 PHE A 241 12.915 -0.170 -5.906 1.00 0.57 C ATOM 2130 CZ PHE A 241 12.115 0.978 -5.929 1.00 0.57 C ATOM 0 H PHE A 241 9.814 -2.198 -6.213 1.00 0.57 H new ATOM 0 HA PHE A 241 8.929 -3.893 -4.155 1.00 0.57 H new ATOM 0 HB2 PHE A 241 10.869 -2.538 -2.920 1.00 0.57 H new ATOM 0 HB3 PHE A 241 11.273 -3.468 -4.349 1.00 0.57 H new ATOM 0 HD1 PHE A 241 9.414 -0.213 -4.234 1.00 0.57 H new ATOM 0 HD2 PHE A 241 13.072 -2.219 -5.261 1.00 0.57 H new ATOM 0 HE1 PHE A 241 10.234 1.848 -5.344 1.00 0.57 H new ATOM 0 HE2 PHE A 241 13.889 -0.158 -6.372 1.00 0.57 H new ATOM 0 HZ PHE A 241 12.472 1.876 -6.412 1.00 0.57 H new ATOM 2140 N PRO A 242 8.376 -2.462 -2.028 1.00 0.76 N ATOM 2141 CA PRO A 242 7.591 -1.764 -0.979 1.00 0.76 C ATOM 2142 C PRO A 242 8.286 -0.465 -0.539 1.00 0.76 C ATOM 2143 O PRO A 242 8.051 0.040 0.542 1.00 0.76 O ATOM 2144 CB PRO A 242 7.549 -2.773 0.165 1.00 0.76 C ATOM 2145 CG PRO A 242 8.753 -3.642 -0.025 1.00 0.76 C ATOM 2146 CD PRO A 242 9.130 -3.602 -1.487 1.00 0.76 C ATOM 0 HA PRO A 242 6.600 -1.466 -1.321 1.00 0.76 H new ATOM 0 HB2 PRO A 242 7.576 -2.271 1.132 1.00 0.76 H new ATOM 0 HB3 PRO A 242 6.632 -3.361 0.136 1.00 0.76 H new ATOM 0 HG2 PRO A 242 9.579 -3.289 0.592 1.00 0.76 H new ATOM 0 HG3 PRO A 242 8.538 -4.664 0.286 1.00 0.76 H new ATOM 0 HD2 PRO A 242 10.204 -3.466 -1.617 1.00 0.76 H new ATOM 0 HD3 PRO A 242 8.863 -4.530 -1.992 1.00 0.76 H new ATOM 2154 N ILE A 243 9.133 0.083 -1.370 1.00 0.89 N ATOM 2155 CA ILE A 243 9.835 1.350 -1.016 1.00 0.89 C ATOM 2156 C ILE A 243 9.640 2.364 -2.147 1.00 0.89 C ATOM 2157 O ILE A 243 9.653 2.012 -3.310 1.00 0.89 O ATOM 2158 CB ILE A 243 11.311 0.964 -0.891 1.00 0.89 C ATOM 2159 CG1 ILE A 243 11.439 -0.317 -0.061 1.00 0.89 C ATOM 2160 CG2 ILE A 243 12.082 2.094 -0.206 1.00 0.89 C ATOM 2161 CD1 ILE A 243 11.079 -0.024 1.396 1.00 0.89 C ATOM 0 H ILE A 243 9.370 -0.297 -2.286 1.00 0.89 H new ATOM 0 HA ILE A 243 9.459 1.801 -0.098 1.00 0.89 H new ATOM 0 HB ILE A 243 11.724 0.795 -1.886 1.00 0.89 H new ATOM 0 HG12 ILE A 243 10.780 -1.088 -0.461 1.00 0.89 H new ATOM 0 HG13 ILE A 243 12.457 -0.703 -0.124 1.00 0.89 H new ATOM 0 HG21 ILE A 243 13.132 1.817 -0.118 1.00 0.89 H new ATOM 0 HG22 ILE A 243 11.995 3.005 -0.798 1.00 0.89 H new ATOM 0 HG23 ILE A 243 11.668 2.267 0.787 1.00 0.89 H new ATOM 0 HD11 ILE A 243 11.171 -0.937 1.984 1.00 0.89 H new ATOM 0 HD12 ILE A 243 11.756 0.733 1.793 1.00 0.89 H new ATOM 0 HD13 ILE A 243 10.054 0.341 1.451 1.00 0.89 H new ATOM 2173 N TYR A 244 9.441 3.613 -1.828 1.00 0.78 N ATOM 2174 CA TYR A 244 9.229 4.621 -2.904 1.00 0.78 C ATOM 2175 C TYR A 244 10.210 5.787 -2.752 1.00 0.78 C ATOM 2176 O TYR A 244 10.617 6.397 -3.721 1.00 0.78 O ATOM 2177 CB TYR A 244 7.797 5.095 -2.688 1.00 0.78 C ATOM 2178 CG TYR A 244 7.673 5.727 -1.328 1.00 0.78 C ATOM 2179 CD1 TYR A 244 7.920 7.092 -1.176 1.00 0.78 C ATOM 2180 CD2 TYR A 244 7.304 4.953 -0.223 1.00 0.78 C ATOM 2181 CE1 TYR A 244 7.799 7.689 0.078 1.00 0.78 C ATOM 2182 CE2 TYR A 244 7.180 5.550 1.037 1.00 0.78 C ATOM 2183 CZ TYR A 244 7.428 6.920 1.187 1.00 0.78 C ATOM 2184 OH TYR A 244 7.308 7.512 2.428 1.00 0.78 O ATOM 0 H TYR A 244 9.416 3.977 -0.876 1.00 0.78 H new ATOM 0 HA TYR A 244 9.391 4.211 -3.901 1.00 0.78 H new ATOM 0 HB2 TYR A 244 7.521 5.813 -3.460 1.00 0.78 H new ATOM 0 HB3 TYR A 244 7.108 4.254 -2.773 1.00 0.78 H new ATOM 0 HD1 TYR A 244 8.205 7.687 -2.031 1.00 0.78 H new ATOM 0 HD2 TYR A 244 7.115 3.896 -0.342 1.00 0.78 H new ATOM 0 HE1 TYR A 244 7.992 8.745 0.194 1.00 0.78 H new ATOM 0 HE2 TYR A 244 6.894 4.955 1.892 1.00 0.78 H new ATOM 0 HH TYR A 244 7.042 6.838 3.088 1.00 0.78 H new ATOM 2194 N THR A 245 10.570 6.078 -1.532 1.00 0.61 N ATOM 2195 CA THR A 245 11.517 7.206 -1.209 1.00 0.61 C ATOM 2196 C THR A 245 11.931 8.022 -2.447 1.00 0.61 C ATOM 2197 O THR A 245 11.423 9.102 -2.667 1.00 0.61 O ATOM 2198 CB THR A 245 12.744 6.530 -0.580 1.00 0.61 C ATOM 2199 OG1 THR A 245 13.864 7.397 -0.693 1.00 0.61 O ATOM 2200 CG2 THR A 245 13.054 5.208 -1.292 1.00 0.61 C ATOM 0 H THR A 245 10.240 5.568 -0.713 1.00 0.61 H new ATOM 0 HA THR A 245 11.037 7.924 -0.545 1.00 0.61 H new ATOM 0 HB THR A 245 12.533 6.323 0.469 1.00 0.61 H new ATOM 0 HG1 THR A 245 14.650 6.971 -0.291 1.00 0.61 H new ATOM 0 HG21 THR A 245 13.926 4.743 -0.833 1.00 0.61 H new ATOM 0 HG22 THR A 245 12.198 4.539 -1.205 1.00 0.61 H new ATOM 0 HG23 THR A 245 13.258 5.401 -2.345 1.00 0.61 H new ATOM 2208 N TYR A 246 12.846 7.537 -3.250 1.00 0.74 N ATOM 2209 CA TYR A 246 13.262 8.329 -4.448 1.00 0.74 C ATOM 2210 C TYR A 246 12.019 8.910 -5.142 1.00 0.74 C ATOM 2211 O TYR A 246 11.188 8.188 -5.657 1.00 0.74 O ATOM 2212 CB TYR A 246 14.035 7.336 -5.347 1.00 0.74 C ATOM 2213 CG TYR A 246 13.271 7.039 -6.623 1.00 0.74 C ATOM 2214 CD1 TYR A 246 13.086 8.044 -7.582 1.00 0.74 C ATOM 2215 CD2 TYR A 246 12.741 5.764 -6.836 1.00 0.74 C ATOM 2216 CE1 TYR A 246 12.367 7.770 -8.751 1.00 0.74 C ATOM 2217 CE2 TYR A 246 12.024 5.490 -8.005 1.00 0.74 C ATOM 2218 CZ TYR A 246 11.834 6.494 -8.963 1.00 0.74 C ATOM 2219 OH TYR A 246 11.125 6.227 -10.116 1.00 0.74 O ATOM 0 H TYR A 246 13.317 6.640 -3.131 1.00 0.74 H new ATOM 0 HA TYR A 246 13.893 9.182 -4.199 1.00 0.74 H new ATOM 0 HB2 TYR A 246 15.012 7.751 -5.594 1.00 0.74 H new ATOM 0 HB3 TYR A 246 14.211 6.409 -4.801 1.00 0.74 H new ATOM 0 HD1 TYR A 246 13.498 9.029 -7.419 1.00 0.74 H new ATOM 0 HD2 TYR A 246 12.885 4.989 -6.097 1.00 0.74 H new ATOM 0 HE1 TYR A 246 12.223 8.544 -9.490 1.00 0.74 H new ATOM 0 HE2 TYR A 246 11.616 4.503 -8.169 1.00 0.74 H new ATOM 0 HH TYR A 246 11.704 5.761 -10.755 1.00 0.74 H new ATOM 2229 N THR A 247 11.889 10.209 -5.152 1.00 0.81 N ATOM 2230 CA THR A 247 10.702 10.838 -5.802 1.00 0.81 C ATOM 2231 C THR A 247 10.812 10.732 -7.325 1.00 0.81 C ATOM 2232 O THR A 247 11.822 10.316 -7.858 1.00 0.81 O ATOM 2233 CB THR A 247 10.742 12.302 -5.363 1.00 0.81 C ATOM 2234 OG1 THR A 247 11.032 12.371 -3.974 1.00 0.81 O ATOM 2235 CG2 THR A 247 9.387 12.956 -5.635 1.00 0.81 C ATOM 0 H THR A 247 12.554 10.863 -4.738 1.00 0.81 H new ATOM 0 HA THR A 247 9.769 10.351 -5.518 1.00 0.81 H new ATOM 0 HB THR A 247 11.516 12.828 -5.923 1.00 0.81 H new ATOM 0 HG1 THR A 247 11.060 13.309 -3.692 1.00 0.81 H new ATOM 0 HG21 THR A 247 9.417 14.000 -5.321 1.00 0.81 H new ATOM 0 HG22 THR A 247 9.165 12.904 -6.701 1.00 0.81 H new ATOM 0 HG23 THR A 247 8.611 12.432 -5.077 1.00 0.81 H new ATOM 2243 N GLY A 248 9.781 11.110 -8.030 1.00 0.56 N ATOM 2244 CA GLY A 248 9.830 11.033 -9.515 1.00 0.56 C ATOM 2245 C GLY A 248 11.075 11.766 -10.020 1.00 0.56 C ATOM 2246 O GLY A 248 11.554 11.520 -11.108 1.00 0.56 O ATOM 0 H GLY A 248 8.909 11.468 -7.641 1.00 0.56 H new ATOM 0 HA2 GLY A 248 9.852 9.992 -9.836 1.00 0.56 H new ATOM 0 HA3 GLY A 248 8.933 11.479 -9.943 1.00 0.56 H new ATOM 2250 N LYS A 249 11.601 12.667 -9.235 1.00 0.37 N ATOM 2251 CA LYS A 249 12.816 13.417 -9.668 1.00 0.37 C ATOM 2252 C LYS A 249 13.763 13.619 -8.482 1.00 0.37 C ATOM 2253 O LYS A 249 14.241 14.708 -8.236 1.00 0.37 O ATOM 2254 CB LYS A 249 12.292 14.763 -10.169 1.00 0.37 C ATOM 2255 CG LYS A 249 12.743 14.982 -11.614 1.00 0.37 C ATOM 2256 CD LYS A 249 13.374 16.370 -11.749 1.00 0.37 C ATOM 2257 CE LYS A 249 12.921 17.012 -13.062 1.00 0.37 C ATOM 2258 NZ LYS A 249 12.006 18.115 -12.654 1.00 0.37 N ATOM 0 H LYS A 249 11.243 12.916 -8.313 1.00 0.37 H new ATOM 0 HA LYS A 249 13.377 12.886 -10.436 1.00 0.37 H new ATOM 0 HB2 LYS A 249 11.204 14.786 -10.109 1.00 0.37 H new ATOM 0 HB3 LYS A 249 12.663 15.568 -9.535 1.00 0.37 H new ATOM 0 HG2 LYS A 249 13.462 14.215 -11.902 1.00 0.37 H new ATOM 0 HG3 LYS A 249 11.892 14.891 -12.289 1.00 0.37 H new ATOM 0 HD2 LYS A 249 13.083 16.997 -10.906 1.00 0.37 H new ATOM 0 HD3 LYS A 249 14.461 16.291 -11.727 1.00 0.37 H new ATOM 0 HE2 LYS A 249 13.770 17.393 -13.629 1.00 0.37 H new ATOM 0 HE3 LYS A 249 12.410 16.290 -13.699 1.00 0.37 H new ATOM 0 HZ1 LYS A 249 11.653 18.604 -13.501 1.00 0.37 H new ATOM 0 HZ2 LYS A 249 11.204 17.722 -12.122 1.00 0.37 H new ATOM 0 HZ3 LYS A 249 12.522 18.790 -12.054 1.00 0.37 H new ATOM 2272 N SER A 250 14.034 12.578 -7.742 1.00 0.44 N ATOM 2273 CA SER A 250 14.946 12.714 -6.571 1.00 0.44 C ATOM 2274 C SER A 250 16.406 12.578 -7.011 1.00 0.44 C ATOM 2275 O SER A 250 17.199 13.484 -6.845 1.00 0.44 O ATOM 2276 CB SER A 250 14.558 11.570 -5.634 1.00 0.44 C ATOM 2277 OG SER A 250 15.733 10.916 -5.176 1.00 0.44 O ATOM 0 H SER A 250 13.664 11.640 -7.898 1.00 0.44 H new ATOM 0 HA SER A 250 14.854 13.687 -6.089 1.00 0.44 H new ATOM 0 HB2 SER A 250 13.990 11.955 -4.788 1.00 0.44 H new ATOM 0 HB3 SER A 250 13.914 10.862 -6.155 1.00 0.44 H new ATOM 0 HG SER A 250 15.576 10.550 -4.281 1.00 0.44 H new ATOM 2283 N HIS A 251 16.771 11.453 -7.562 1.00 0.53 N ATOM 2284 CA HIS A 251 18.185 11.267 -8.002 1.00 0.53 C ATOM 2285 C HIS A 251 18.238 10.673 -9.413 1.00 0.53 C ATOM 2286 O HIS A 251 18.499 11.367 -10.376 1.00 0.53 O ATOM 2287 CB HIS A 251 18.790 10.297 -6.985 1.00 0.53 C ATOM 2288 CG HIS A 251 20.026 10.907 -6.384 1.00 0.53 C ATOM 2289 ND1 HIS A 251 20.529 10.503 -5.157 1.00 0.53 N ATOM 2290 CD2 HIS A 251 20.873 11.893 -6.829 1.00 0.53 C ATOM 2291 CE1 HIS A 251 21.630 11.236 -4.909 1.00 0.53 C ATOM 2292 NE2 HIS A 251 21.885 12.099 -5.896 1.00 0.53 N ATOM 0 H HIS A 251 16.155 10.657 -7.727 1.00 0.53 H new ATOM 0 HA HIS A 251 18.729 12.211 -8.042 1.00 0.53 H new ATOM 0 HB2 HIS A 251 18.064 10.074 -6.203 1.00 0.53 H new ATOM 0 HB3 HIS A 251 19.037 9.352 -7.470 1.00 0.53 H new ATOM 0 HD2 HIS A 251 20.769 12.427 -7.762 1.00 0.53 H new ATOM 0 HE1 HIS A 251 22.234 11.138 -4.019 1.00 0.53 H new ATOM 0 HE2 HIS A 251 22.655 12.765 -5.954 1.00 0.53 H new ATOM 2300 N PHE A 252 18.002 9.395 -9.547 1.00 0.38 N ATOM 2301 CA PHE A 252 18.050 8.769 -10.901 1.00 0.38 C ATOM 2302 C PHE A 252 17.114 7.563 -10.979 1.00 0.38 C ATOM 2303 O PHE A 252 16.425 7.226 -10.036 1.00 0.38 O ATOM 2304 CB PHE A 252 19.502 8.319 -11.076 1.00 0.38 C ATOM 2305 CG PHE A 252 20.435 9.422 -10.640 1.00 0.38 C ATOM 2306 CD1 PHE A 252 20.692 10.502 -11.495 1.00 0.38 C ATOM 2307 CD2 PHE A 252 21.048 9.364 -9.382 1.00 0.38 C ATOM 2308 CE1 PHE A 252 21.560 11.523 -11.090 1.00 0.38 C ATOM 2309 CE2 PHE A 252 21.916 10.387 -8.978 1.00 0.38 C ATOM 2310 CZ PHE A 252 22.172 11.465 -9.833 1.00 0.38 C ATOM 0 H PHE A 252 17.779 8.759 -8.781 1.00 0.38 H new ATOM 0 HA PHE A 252 17.731 9.464 -11.678 1.00 0.38 H new ATOM 0 HB2 PHE A 252 19.687 7.420 -10.488 1.00 0.38 H new ATOM 0 HB3 PHE A 252 19.690 8.062 -12.119 1.00 0.38 H new ATOM 0 HD1 PHE A 252 20.221 10.547 -12.466 1.00 0.38 H new ATOM 0 HD2 PHE A 252 20.852 8.531 -8.723 1.00 0.38 H new ATOM 0 HE1 PHE A 252 21.757 12.356 -11.748 1.00 0.38 H new ATOM 0 HE2 PHE A 252 22.387 10.344 -8.007 1.00 0.38 H new ATOM 0 HZ PHE A 252 22.842 12.253 -9.522 1.00 0.38 H new ATOM 2320 N MET A 253 17.100 6.908 -12.105 1.00 0.19 N ATOM 2321 CA MET A 253 16.231 5.709 -12.284 1.00 0.19 C ATOM 2322 C MET A 253 16.709 4.579 -11.381 1.00 0.19 C ATOM 2323 O MET A 253 16.999 3.493 -11.838 1.00 0.19 O ATOM 2324 CB MET A 253 16.390 5.325 -13.757 1.00 0.19 C ATOM 2325 CG MET A 253 17.818 4.834 -14.007 1.00 0.19 C ATOM 2326 SD MET A 253 18.592 5.852 -15.288 1.00 0.19 S ATOM 2327 CE MET A 253 19.889 6.573 -14.252 1.00 0.19 C ATOM 0 H MET A 253 17.661 7.155 -12.921 1.00 0.19 H new ATOM 0 HA MET A 253 15.191 5.905 -12.024 1.00 0.19 H new ATOM 0 HB2 MET A 253 15.675 4.545 -14.019 1.00 0.19 H new ATOM 0 HB3 MET A 253 16.173 6.183 -14.393 1.00 0.19 H new ATOM 0 HG2 MET A 253 18.398 4.887 -13.086 1.00 0.19 H new ATOM 0 HG3 MET A 253 17.805 3.789 -14.316 1.00 0.19 H new ATOM 0 HE1 MET A 253 19.772 7.656 -14.224 1.00 0.19 H new ATOM 0 HE2 MET A 253 19.811 6.174 -13.241 1.00 0.19 H new ATOM 0 HE3 MET A 253 20.866 6.324 -14.666 1.00 0.19 H new ATOM 2337 N LEU A 254 16.754 4.814 -10.092 1.00 0.28 N ATOM 2338 CA LEU A 254 17.166 3.726 -9.167 1.00 0.28 C ATOM 2339 C LEU A 254 16.450 2.444 -9.594 1.00 0.28 C ATOM 2340 O LEU A 254 17.067 1.406 -9.735 1.00 0.28 O ATOM 2341 CB LEU A 254 16.702 4.176 -7.780 1.00 0.28 C ATOM 2342 CG LEU A 254 17.865 4.849 -7.046 1.00 0.28 C ATOM 2343 CD1 LEU A 254 17.946 6.321 -7.454 1.00 0.28 C ATOM 2344 CD2 LEU A 254 17.636 4.750 -5.535 1.00 0.28 C ATOM 0 H LEU A 254 16.525 5.704 -9.649 1.00 0.28 H new ATOM 0 HA LEU A 254 18.239 3.534 -9.172 1.00 0.28 H new ATOM 0 HB2 LEU A 254 15.866 4.869 -7.872 1.00 0.28 H new ATOM 0 HB3 LEU A 254 16.344 3.319 -7.209 1.00 0.28 H new ATOM 0 HG LEU A 254 18.798 4.350 -7.308 1.00 0.28 H new ATOM 0 HD11 LEU A 254 18.774 6.799 -6.931 1.00 0.28 H new ATOM 0 HD12 LEU A 254 18.107 6.392 -8.530 1.00 0.28 H new ATOM 0 HD13 LEU A 254 17.014 6.823 -7.193 1.00 0.28 H new ATOM 0 HD21 LEU A 254 18.463 5.228 -5.010 1.00 0.28 H new ATOM 0 HD22 LEU A 254 16.703 5.250 -5.275 1.00 0.28 H new ATOM 0 HD23 LEU A 254 17.579 3.701 -5.244 1.00 0.28 H new ATOM 2356 N PRO A 255 15.164 2.569 -9.828 1.00 0.49 N ATOM 2357 CA PRO A 255 14.355 1.414 -10.295 1.00 0.49 C ATOM 2358 C PRO A 255 14.671 1.069 -11.754 1.00 0.49 C ATOM 2359 O PRO A 255 13.778 0.868 -12.553 1.00 0.49 O ATOM 2360 CB PRO A 255 12.926 1.924 -10.199 1.00 0.49 C ATOM 2361 CG PRO A 255 13.027 3.402 -10.283 1.00 0.49 C ATOM 2362 CD PRO A 255 14.336 3.782 -9.666 1.00 0.49 C ATOM 0 HA PRO A 255 14.547 0.513 -9.712 1.00 0.49 H new ATOM 0 HB2 PRO A 255 12.312 1.526 -11.007 1.00 0.49 H new ATOM 0 HB3 PRO A 255 12.461 1.615 -9.263 1.00 0.49 H new ATOM 0 HG2 PRO A 255 12.977 3.734 -11.320 1.00 0.49 H new ATOM 0 HG3 PRO A 255 12.199 3.877 -9.756 1.00 0.49 H new ATOM 0 HD2 PRO A 255 14.781 4.641 -10.168 1.00 0.49 H new ATOM 0 HD3 PRO A 255 14.221 4.051 -8.616 1.00 0.49 H new ATOM 2370 N ASP A 256 15.918 1.000 -12.123 1.00 0.49 N ATOM 2371 CA ASP A 256 16.240 0.671 -13.537 1.00 0.49 C ATOM 2372 C ASP A 256 15.413 -0.520 -14.006 1.00 0.49 C ATOM 2373 O ASP A 256 15.054 -0.621 -15.162 1.00 0.49 O ATOM 2374 CB ASP A 256 17.711 0.296 -13.545 1.00 0.49 C ATOM 2375 CG ASP A 256 18.543 1.448 -12.980 1.00 0.49 C ATOM 2376 OD1 ASP A 256 18.560 1.602 -11.769 1.00 0.49 O ATOM 2377 OD2 ASP A 256 19.149 2.156 -13.766 1.00 0.49 O ATOM 0 H ASP A 256 16.721 1.155 -11.513 1.00 0.49 H new ATOM 0 HA ASP A 256 16.022 1.509 -14.199 1.00 0.49 H new ATOM 0 HB2 ASP A 256 17.869 -0.604 -12.951 1.00 0.49 H new ATOM 0 HB3 ASP A 256 18.032 0.068 -14.561 1.00 0.49 H new ATOM 2382 N ASP A 257 15.113 -1.437 -13.123 1.00 0.31 N ATOM 2383 CA ASP A 257 14.320 -2.617 -13.553 1.00 0.31 C ATOM 2384 C ASP A 257 13.035 -2.144 -14.210 1.00 0.31 C ATOM 2385 O ASP A 257 12.738 -2.491 -15.329 1.00 0.31 O ATOM 2386 CB ASP A 257 14.014 -3.416 -12.288 1.00 0.31 C ATOM 2387 CG ASP A 257 14.878 -4.676 -12.270 1.00 0.31 C ATOM 2388 OD1 ASP A 257 16.021 -4.591 -12.686 1.00 0.31 O ATOM 2389 OD2 ASP A 257 14.381 -5.705 -11.841 1.00 0.31 O ATOM 0 H ASP A 257 15.380 -1.418 -12.139 1.00 0.31 H new ATOM 0 HA ASP A 257 14.860 -3.230 -14.274 1.00 0.31 H new ATOM 0 HB2 ASP A 257 14.214 -2.811 -11.404 1.00 0.31 H new ATOM 0 HB3 ASP A 257 12.958 -3.684 -12.259 1.00 0.31 H new ATOM 2394 N ASP A 258 12.277 -1.339 -13.534 1.00 0.14 N ATOM 2395 CA ASP A 258 11.025 -0.840 -14.148 1.00 0.14 C ATOM 2396 C ASP A 258 11.380 0.053 -15.342 1.00 0.14 C ATOM 2397 O ASP A 258 10.682 0.084 -16.334 1.00 0.14 O ATOM 2398 CB ASP A 258 10.317 -0.064 -13.025 1.00 0.14 C ATOM 2399 CG ASP A 258 10.578 1.444 -13.147 1.00 0.14 C ATOM 2400 OD1 ASP A 258 11.731 1.834 -13.082 1.00 0.14 O ATOM 2401 OD2 ASP A 258 9.617 2.179 -13.305 1.00 0.14 O ATOM 0 H ASP A 258 12.467 -1.006 -12.589 1.00 0.14 H new ATOM 0 HA ASP A 258 10.377 -1.628 -14.532 1.00 0.14 H new ATOM 0 HB2 ASP A 258 9.245 -0.255 -13.066 1.00 0.14 H new ATOM 0 HB3 ASP A 258 10.667 -0.420 -12.056 1.00 0.14 H new ATOM 2406 N VAL A 259 12.474 0.765 -15.254 1.00 0.17 N ATOM 2407 CA VAL A 259 12.880 1.653 -16.382 1.00 0.17 C ATOM 2408 C VAL A 259 13.271 0.823 -17.605 1.00 0.17 C ATOM 2409 O VAL A 259 12.465 0.555 -18.467 1.00 0.17 O ATOM 2410 CB VAL A 259 14.089 2.421 -15.862 1.00 0.17 C ATOM 2411 CG1 VAL A 259 14.708 3.220 -17.009 1.00 0.17 C ATOM 2412 CG2 VAL A 259 13.648 3.376 -14.751 1.00 0.17 C ATOM 0 H VAL A 259 13.102 0.769 -14.451 1.00 0.17 H new ATOM 0 HA VAL A 259 12.070 2.314 -16.692 1.00 0.17 H new ATOM 0 HB VAL A 259 14.825 1.722 -15.465 1.00 0.17 H new ATOM 0 HG11 VAL A 259 15.574 3.772 -16.642 1.00 0.17 H new ATOM 0 HG12 VAL A 259 15.020 2.538 -17.800 1.00 0.17 H new ATOM 0 HG13 VAL A 259 13.972 3.920 -17.403 1.00 0.17 H new ATOM 0 HG21 VAL A 259 14.513 3.925 -14.379 1.00 0.17 H new ATOM 0 HG22 VAL A 259 12.914 4.079 -15.145 1.00 0.17 H new ATOM 0 HG23 VAL A 259 13.203 2.805 -13.936 1.00 0.17 H new ATOM 2422 N GLN A 260 14.503 0.414 -17.689 1.00 0.26 N ATOM 2423 CA GLN A 260 14.923 -0.400 -18.863 1.00 0.26 C ATOM 2424 C GLN A 260 13.978 -1.590 -19.018 1.00 0.26 C ATOM 2425 O GLN A 260 13.571 -1.945 -20.107 1.00 0.26 O ATOM 2426 CB GLN A 260 16.327 -0.887 -18.529 1.00 0.26 C ATOM 2427 CG GLN A 260 17.032 -1.340 -19.810 1.00 0.26 C ATOM 2428 CD GLN A 260 18.466 -0.809 -19.820 1.00 0.26 C ATOM 2429 OE1 GLN A 260 18.738 0.230 -20.388 1.00 0.26 O ATOM 2430 NE2 GLN A 260 19.403 -1.483 -19.212 1.00 0.26 N ATOM 0 H GLN A 260 15.233 0.605 -17.003 1.00 0.26 H new ATOM 0 HA GLN A 260 14.901 0.167 -19.794 1.00 0.26 H new ATOM 0 HB2 GLN A 260 16.896 -0.089 -18.052 1.00 0.26 H new ATOM 0 HB3 GLN A 260 16.277 -1.712 -17.818 1.00 0.26 H new ATOM 0 HG2 GLN A 260 17.036 -2.428 -19.870 1.00 0.26 H new ATOM 0 HG3 GLN A 260 16.492 -0.975 -20.683 1.00 0.26 H new ATOM 0 HE21 GLN A 260 19.176 -2.355 -18.735 1.00 0.26 H new ATOM 0 HE22 GLN A 260 20.363 -1.138 -19.214 1.00 0.26 H new ATOM 2439 N GLY A 261 13.634 -2.210 -17.922 1.00 0.19 N ATOM 2440 CA GLY A 261 12.722 -3.388 -17.974 1.00 0.19 C ATOM 2441 C GLY A 261 11.572 -3.128 -18.947 1.00 0.19 C ATOM 2442 O GLY A 261 11.509 -3.720 -20.005 1.00 0.19 O ATOM 0 H GLY A 261 13.948 -1.949 -16.987 1.00 0.19 H new ATOM 0 HA2 GLY A 261 13.277 -4.273 -18.285 1.00 0.19 H new ATOM 0 HA3 GLY A 261 12.326 -3.594 -16.980 1.00 0.19 H new ATOM 2446 N ILE A 262 10.651 -2.259 -18.610 1.00 0.22 N ATOM 2447 CA ILE A 262 9.523 -2.019 -19.560 1.00 0.22 C ATOM 2448 C ILE A 262 10.014 -1.221 -20.763 1.00 0.22 C ATOM 2449 O ILE A 262 9.392 -1.217 -21.807 1.00 0.22 O ATOM 2450 CB ILE A 262 8.407 -1.266 -18.806 1.00 0.22 C ATOM 2451 CG1 ILE A 262 8.511 0.254 -19.024 1.00 0.22 C ATOM 2452 CG2 ILE A 262 8.446 -1.577 -17.307 1.00 0.22 C ATOM 2453 CD1 ILE A 262 9.913 0.745 -18.675 1.00 0.22 C ATOM 0 H ILE A 262 10.630 -1.720 -17.744 1.00 0.22 H new ATOM 0 HA ILE A 262 9.130 -2.965 -19.933 1.00 0.22 H new ATOM 0 HB ILE A 262 7.456 -1.611 -19.212 1.00 0.22 H new ATOM 0 HG12 ILE A 262 8.282 0.496 -20.062 1.00 0.22 H new ATOM 0 HG13 ILE A 262 7.774 0.768 -18.407 1.00 0.22 H new ATOM 0 HG21 ILE A 262 7.648 -1.033 -16.802 1.00 0.22 H new ATOM 0 HG22 ILE A 262 8.308 -2.647 -17.154 1.00 0.22 H new ATOM 0 HG23 ILE A 262 9.409 -1.273 -16.897 1.00 0.22 H new ATOM 0 HD11 ILE A 262 9.972 1.822 -18.834 1.00 0.22 H new ATOM 0 HD12 ILE A 262 10.128 0.520 -17.630 1.00 0.22 H new ATOM 0 HD13 ILE A 262 10.643 0.244 -19.311 1.00 0.22 H new ATOM 2465 N GLN A 263 11.127 -0.568 -20.646 1.00 0.39 N ATOM 2466 CA GLN A 263 11.636 0.191 -21.811 1.00 0.39 C ATOM 2467 C GLN A 263 11.965 -0.798 -22.921 1.00 0.39 C ATOM 2468 O GLN A 263 12.029 -0.456 -24.086 1.00 0.39 O ATOM 2469 CB GLN A 263 12.905 0.867 -21.306 1.00 0.39 C ATOM 2470 CG GLN A 263 13.599 1.591 -22.461 1.00 0.39 C ATOM 2471 CD GLN A 263 15.108 1.616 -22.212 1.00 0.39 C ATOM 2472 OE1 GLN A 263 15.594 2.415 -21.438 1.00 0.39 O ATOM 2473 NE2 GLN A 263 15.873 0.767 -22.841 1.00 0.39 N ATOM 0 H GLN A 263 11.702 -0.526 -19.804 1.00 0.39 H new ATOM 0 HA GLN A 263 10.924 0.917 -22.204 1.00 0.39 H new ATOM 0 HB2 GLN A 263 12.661 1.576 -20.515 1.00 0.39 H new ATOM 0 HB3 GLN A 263 13.576 0.125 -20.874 1.00 0.39 H new ATOM 0 HG2 GLN A 263 13.383 1.087 -23.403 1.00 0.39 H new ATOM 0 HG3 GLN A 263 13.217 2.608 -22.549 1.00 0.39 H new ATOM 0 HE21 GLN A 263 15.464 0.096 -23.491 1.00 0.39 H new ATOM 0 HE22 GLN A 263 16.881 0.774 -22.683 1.00 0.39 H new ATOM 2482 N SER A 264 12.183 -2.031 -22.553 1.00 0.47 N ATOM 2483 CA SER A 264 12.521 -3.069 -23.569 1.00 0.47 C ATOM 2484 C SER A 264 11.324 -3.976 -23.864 1.00 0.47 C ATOM 2485 O SER A 264 11.068 -4.331 -24.998 1.00 0.47 O ATOM 2486 CB SER A 264 13.658 -3.875 -22.945 1.00 0.47 C ATOM 2487 OG SER A 264 13.394 -4.068 -21.562 1.00 0.47 O ATOM 0 H SER A 264 12.142 -2.365 -21.590 1.00 0.47 H new ATOM 0 HA SER A 264 12.801 -2.619 -24.521 1.00 0.47 H new ATOM 0 HB2 SER A 264 13.754 -4.838 -23.446 1.00 0.47 H new ATOM 0 HB3 SER A 264 14.605 -3.351 -23.076 1.00 0.47 H new ATOM 0 HG SER A 264 13.822 -3.354 -21.045 1.00 0.47 H new ATOM 2493 N LEU A 265 10.608 -4.377 -22.852 1.00 0.48 N ATOM 2494 CA LEU A 265 9.447 -5.293 -23.079 1.00 0.48 C ATOM 2495 C LEU A 265 8.179 -4.508 -23.417 1.00 0.48 C ATOM 2496 O LEU A 265 7.452 -4.843 -24.332 1.00 0.48 O ATOM 2497 CB LEU A 265 9.268 -6.039 -21.758 1.00 0.48 C ATOM 2498 CG LEU A 265 10.196 -7.252 -21.724 1.00 0.48 C ATOM 2499 CD1 LEU A 265 11.630 -6.792 -21.457 1.00 0.48 C ATOM 2500 CD2 LEU A 265 9.751 -8.201 -20.609 1.00 0.48 C ATOM 0 H LEU A 265 10.772 -4.114 -21.880 1.00 0.48 H new ATOM 0 HA LEU A 265 9.627 -5.965 -23.918 1.00 0.48 H new ATOM 0 HB2 LEU A 265 9.489 -5.376 -20.922 1.00 0.48 H new ATOM 0 HB3 LEU A 265 8.232 -6.358 -21.647 1.00 0.48 H new ATOM 0 HG LEU A 265 10.153 -7.769 -22.683 1.00 0.48 H new ATOM 0 HD11 LEU A 265 12.291 -7.658 -21.433 1.00 0.48 H new ATOM 0 HD12 LEU A 265 11.948 -6.114 -22.249 1.00 0.48 H new ATOM 0 HD13 LEU A 265 11.674 -6.275 -20.498 1.00 0.48 H new ATOM 0 HD21 LEU A 265 10.412 -9.067 -20.583 1.00 0.48 H new ATOM 0 HD22 LEU A 265 9.794 -7.683 -19.651 1.00 0.48 H new ATOM 0 HD23 LEU A 265 8.729 -8.530 -20.797 1.00 0.48 H new ATOM 2512 N TYR A 266 7.902 -3.477 -22.678 1.00 0.41 N ATOM 2513 CA TYR A 266 6.675 -2.676 -22.945 1.00 0.41 C ATOM 2514 C TYR A 266 6.893 -1.750 -24.141 1.00 0.41 C ATOM 2515 O TYR A 266 5.958 -1.205 -24.694 1.00 0.41 O ATOM 2516 CB TYR A 266 6.444 -1.870 -21.665 1.00 0.41 C ATOM 2517 CG TYR A 266 4.978 -1.914 -21.309 1.00 0.41 C ATOM 2518 CD1 TYR A 266 4.019 -2.025 -22.322 1.00 0.41 C ATOM 2519 CD2 TYR A 266 4.575 -1.850 -19.968 1.00 0.41 C ATOM 2520 CE1 TYR A 266 2.660 -2.072 -21.996 1.00 0.41 C ATOM 2521 CE2 TYR A 266 3.213 -1.897 -19.644 1.00 0.41 C ATOM 2522 CZ TYR A 266 2.256 -2.008 -20.659 1.00 0.41 C ATOM 2523 OH TYR A 266 0.915 -2.059 -20.343 1.00 0.41 O ATOM 0 H TYR A 266 8.472 -3.151 -21.897 1.00 0.41 H new ATOM 0 HA TYR A 266 5.817 -3.302 -23.190 1.00 0.41 H new ATOM 0 HB2 TYR A 266 7.041 -2.280 -20.850 1.00 0.41 H new ATOM 0 HB3 TYR A 266 6.765 -0.838 -21.808 1.00 0.41 H new ATOM 0 HD1 TYR A 266 4.328 -2.074 -23.356 1.00 0.41 H new ATOM 0 HD2 TYR A 266 5.314 -1.765 -19.185 1.00 0.41 H new ATOM 0 HE1 TYR A 266 1.921 -2.158 -22.779 1.00 0.41 H new ATOM 0 HE2 TYR A 266 2.902 -1.848 -18.611 1.00 0.41 H new ATOM 0 HH TYR A 266 0.745 -2.830 -19.762 1.00 0.41 H new ATOM 2533 N GLY A 267 8.118 -1.570 -24.552 1.00 0.46 N ATOM 2534 CA GLY A 267 8.382 -0.685 -25.721 1.00 0.46 C ATOM 2535 C GLY A 267 7.518 -1.145 -26.895 1.00 0.46 C ATOM 2536 O GLY A 267 6.371 -0.763 -27.011 1.00 0.46 O ATOM 0 H GLY A 267 8.944 -1.995 -24.131 1.00 0.46 H new ATOM 0 HA2 GLY A 267 8.155 0.351 -25.469 1.00 0.46 H new ATOM 0 HA3 GLY A 267 9.437 -0.723 -25.992 1.00 0.46 H new ATOM 2540 N PRO A 268 8.104 -1.964 -27.726 1.00 0.58 N ATOM 2541 CA PRO A 268 7.383 -2.499 -28.904 1.00 0.58 C ATOM 2542 C PRO A 268 6.430 -3.620 -28.478 1.00 0.58 C ATOM 2543 O PRO A 268 6.851 -4.696 -28.105 1.00 0.58 O ATOM 2544 CB PRO A 268 8.499 -3.044 -29.788 1.00 0.58 C ATOM 2545 CG PRO A 268 9.627 -3.353 -28.853 1.00 0.58 C ATOM 2546 CD PRO A 268 9.481 -2.459 -27.647 1.00 0.58 C ATOM 0 HA PRO A 268 6.771 -1.752 -29.410 1.00 0.58 H new ATOM 0 HB2 PRO A 268 8.176 -3.937 -30.324 1.00 0.58 H new ATOM 0 HB3 PRO A 268 8.799 -2.313 -30.539 1.00 0.58 H new ATOM 0 HG2 PRO A 268 9.602 -4.402 -28.557 1.00 0.58 H new ATOM 0 HG3 PRO A 268 10.586 -3.183 -29.342 1.00 0.58 H new ATOM 0 HD2 PRO A 268 9.653 -3.009 -26.722 1.00 0.58 H new ATOM 0 HD3 PRO A 268 10.200 -1.640 -27.670 1.00 0.58 H new ATOM 2554 N GLY A 269 5.148 -3.377 -28.528 1.00 0.64 N ATOM 2555 CA GLY A 269 4.175 -4.431 -28.124 1.00 0.64 C ATOM 2556 C GLY A 269 3.947 -5.392 -29.292 1.00 0.64 C ATOM 2557 O GLY A 269 3.735 -4.980 -30.415 1.00 0.64 O ATOM 0 H GLY A 269 4.733 -2.496 -28.831 1.00 0.64 H new ATOM 0 HA2 GLY A 269 4.552 -4.977 -27.259 1.00 0.64 H new ATOM 0 HA3 GLY A 269 3.231 -3.974 -27.826 1.00 0.64 H new ATOM 2561 N ASP A 270 3.991 -6.671 -29.037 1.00 0.95 N ATOM 2562 CA ASP A 270 3.777 -7.656 -30.136 1.00 0.95 C ATOM 2563 C ASP A 270 2.284 -7.788 -30.447 1.00 0.95 C ATOM 2564 O ASP A 270 1.827 -7.421 -31.511 1.00 0.95 O ATOM 2565 CB ASP A 270 4.331 -8.974 -29.603 1.00 0.95 C ATOM 2566 CG ASP A 270 5.533 -9.404 -30.448 1.00 0.95 C ATOM 2567 OD1 ASP A 270 5.442 -9.312 -31.661 1.00 0.95 O ATOM 2568 OD2 ASP A 270 6.524 -9.816 -29.868 1.00 0.95 O ATOM 0 H ASP A 270 4.165 -7.076 -28.117 1.00 0.95 H new ATOM 0 HA ASP A 270 4.268 -7.353 -31.061 1.00 0.95 H new ATOM 0 HB2 ASP A 270 4.628 -8.860 -28.561 1.00 0.95 H new ATOM 0 HB3 ASP A 270 3.559 -9.743 -29.632 1.00 0.95 H new