USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1188 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 247 THR OG1 : rot 179:sc= -0.562 USER MOD Set 1.2: A 250 SER OG : rot 74:sc= 1.21 USER MOD Set 2.1: A 222 HIS : no HD1:sc= -12.8! C(o=-32!,f=-33!) USER MOD Set 2.2: A 226 HIS : no HD1:sc= -5.3 K(o=-32,f=-38!) USER MOD Set 2.3: A 232 HIS : no HD1:sc= -9.94! C(o=-32!,f=-39!) USER MOD Set 2.4: A 234 LYS NZ :NH3+ 152:sc= -2.01! (180deg=-3.96!) USER MOD Set 2.5: A 240 MET CE :methyl 166:sc= -1.47 (180deg=-0.401) USER MOD Set 3.1: A 214 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 244 TYR OH : rot -71:sc= 0.274 USER MOD Set 4.1: A 166 SER OG : rot 180:sc= -1.15 USER MOD Set 4.2: A 172 HIS : no HD1:sc= -4.58! K(o=-15!,f=-4.5) USER MOD Set 4.3: A 187 HIS : no HD1:sc= -7.79! C(o=-15!,f=-5.3!) USER MOD Set 4.4: A 195 TYR OH : rot 96:sc= -0.589 USER MOD Set 4.5: A 200 HIS : no HD1:sc= -1.34 K(o=-15,f=-4.5) USER MOD Set 5.1: A 139 LYS NZ :NH3+ 162:sc= -0.0805 (180deg=0) USER MOD Set 5.2: A 143 LYS NZ :NH3+ -153:sc=-0.00359 (180deg=0) USER MOD Set 6.1: A 124 ASN : amide:sc= -8.4! C(o=-18!,f=-13!) USER MOD Set 6.2: A 129 MET CE :methyl 180:sc= -9.17! (180deg=-6.16!) USER MOD Single : A 110 THR OG1 : rot -44:sc= 0.836 USER MOD Single : A 112 LYS NZ :NH3+ 171:sc= -5.66! (180deg=-6.49!) USER MOD Single : A 114 SER OG : rot 180:sc= 0.0141 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -0.616 K(o=-0.62,f=-2.5!) USER MOD Single : A 119 THR OG1 : rot 164:sc= 0.421 USER MOD Single : A 120 TYR OH : rot 0:sc= -1.04 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 85:sc= 0.618 USER MOD Single : A 131 HIS : no HD1:sc= -0.617 X(o=-0.62,f=-0.23) 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 140 LYS NZ :NH3+ 165:sc= -0.05 (180deg=-0.16) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 150:sc= -0.0732 USER MOD Single : A 152 ASN : amide:sc= -0.0338 X(o=-0.034,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.463 K(o=-0.46,f=-1.9!) USER MOD Single : A 164 MET CE :methyl -146:sc= -0.617 (180deg=-1.32) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -2.35 K(o=-2.3,f=-8.8!) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= -0.142 USER MOD Single : A 209 SER OG : rot -67:sc= 0.0247 USER MOD Single : A 210 SER OG : rot 180:sc= -0.224! USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.409) USER MOD Single : A 215 ASN : amide:sc= -4.06! C(o=-4.1!,f=-2.1!) USER MOD Single : A 227 SER OG : rot -93:sc= 0.106 USER MOD Single : A 233 SER OG : rot -66:sc= 1.26 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 65:sc= -0.054 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 HIS : no HD1:sc= -0.356 X(o=-0.36,f=-0.59) USER MOD Single : A 253 MET CE :methyl 155:sc= -0.0994 (180deg=-0.402) USER MOD Single : A 260 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 263 GLN : amide:sc= -4.1! C(o=-4.1!,f=-5.1!) USER MOD Single : A 264 SER OG : rot -87:sc= 1.13 USER MOD Single : A 266 TYR OH : rot 95:sc= -7.56! USER MOD ----------------------------------------------------------------- ATOM 112 N THR A 110 4.902 -10.303 -15.659 1.00 1.03 N ATOM 113 CA THR A 110 5.490 -9.608 -16.839 1.00 1.03 C ATOM 114 C THR A 110 4.375 -8.920 -17.626 1.00 1.03 C ATOM 115 O THR A 110 4.445 -7.742 -17.918 1.00 1.03 O ATOM 116 CB THR A 110 6.141 -10.713 -17.668 1.00 1.03 C ATOM 117 OG1 THR A 110 5.578 -11.967 -17.306 1.00 1.03 O ATOM 118 CG2 THR A 110 7.647 -10.730 -17.401 1.00 1.03 C ATOM 0 HA THR A 110 6.214 -8.841 -16.563 1.00 1.03 H new ATOM 0 HB THR A 110 5.964 -10.528 -18.728 1.00 1.03 H new ATOM 0 HG1 THR A 110 5.513 -12.027 -16.330 1.00 1.03 H new ATOM 0 HG21 THR A 110 8.112 -11.519 -17.992 1.00 1.03 H new ATOM 0 HG22 THR A 110 8.076 -9.767 -17.678 1.00 1.03 H new ATOM 0 HG23 THR A 110 7.827 -10.916 -16.342 1.00 1.03 H new ATOM 126 N LEU A 111 3.342 -9.653 -17.950 1.00 1.04 N ATOM 127 CA LEU A 111 2.187 -9.074 -18.700 1.00 1.04 C ATOM 128 C LEU A 111 2.638 -7.965 -19.654 1.00 1.04 C ATOM 129 O LEU A 111 1.943 -6.989 -19.856 1.00 1.04 O ATOM 130 CB LEU A 111 1.275 -8.503 -17.616 1.00 1.04 C ATOM 131 CG LEU A 111 -0.027 -9.304 -17.570 1.00 1.04 C ATOM 132 CD1 LEU A 111 -0.804 -9.089 -18.869 1.00 1.04 C ATOM 133 CD2 LEU A 111 0.293 -10.792 -17.410 1.00 1.04 C ATOM 0 H LEU A 111 3.248 -10.643 -17.723 1.00 1.04 H new ATOM 0 HA LEU A 111 1.692 -9.822 -19.319 1.00 1.04 H new ATOM 0 HB2 LEU A 111 1.774 -8.544 -16.648 1.00 1.04 H new ATOM 0 HB3 LEU A 111 1.062 -7.454 -17.821 1.00 1.04 H new ATOM 0 HG LEU A 111 -0.629 -8.968 -16.725 1.00 1.04 H new ATOM 0 HD11 LEU A 111 -1.732 -9.660 -18.837 1.00 1.04 H new ATOM 0 HD12 LEU A 111 -1.033 -8.030 -18.985 1.00 1.04 H new ATOM 0 HD13 LEU A 111 -0.201 -9.424 -19.713 1.00 1.04 H new ATOM 0 HD21 LEU A 111 -0.635 -11.362 -17.377 1.00 1.04 H new ATOM 0 HD22 LEU A 111 0.895 -11.127 -18.254 1.00 1.04 H new ATOM 0 HD23 LEU A 111 0.847 -10.948 -16.484 1.00 1.04 H new ATOM 145 N LYS A 112 3.793 -8.102 -20.243 1.00 0.77 N ATOM 146 CA LYS A 112 4.275 -7.047 -21.179 1.00 0.77 C ATOM 147 C LYS A 112 4.606 -7.656 -22.542 1.00 0.77 C ATOM 148 O LYS A 112 5.742 -7.657 -22.973 1.00 0.77 O ATOM 149 CB LYS A 112 5.531 -6.477 -20.524 1.00 0.77 C ATOM 150 CG LYS A 112 5.165 -5.229 -19.718 1.00 0.77 C ATOM 151 CD LYS A 112 6.438 -4.480 -19.325 1.00 0.77 C ATOM 152 CE LYS A 112 6.391 -4.140 -17.833 1.00 0.77 C ATOM 153 NZ LYS A 112 7.781 -4.356 -17.344 1.00 0.77 N ATOM 0 H LYS A 112 4.422 -8.895 -20.118 1.00 0.77 H new ATOM 0 HA LYS A 112 3.523 -6.277 -21.353 1.00 0.77 H new ATOM 0 HB2 LYS A 112 5.985 -7.224 -19.872 1.00 0.77 H new ATOM 0 HB3 LYS A 112 6.270 -6.227 -21.286 1.00 0.77 H new ATOM 0 HG2 LYS A 112 4.517 -4.580 -20.307 1.00 0.77 H new ATOM 0 HG3 LYS A 112 4.607 -5.511 -18.825 1.00 0.77 H new ATOM 0 HD2 LYS A 112 7.314 -5.091 -19.542 1.00 0.77 H new ATOM 0 HD3 LYS A 112 6.532 -3.568 -19.914 1.00 0.77 H new ATOM 0 HE2 LYS A 112 6.072 -3.110 -17.673 1.00 0.77 H new ATOM 0 HE3 LYS A 112 5.683 -4.779 -17.305 1.00 0.77 H new ATOM 0 HZ1 LYS A 112 7.866 -4.000 -16.371 1.00 0.77 H new ATOM 0 HZ2 LYS A 112 8.001 -5.372 -17.361 1.00 0.77 H new ATOM 0 HZ3 LYS A 112 8.448 -3.847 -17.958 1.00 0.77 H new ATOM 167 N TRP A 113 3.622 -8.168 -23.227 1.00 0.42 N ATOM 168 CA TRP A 113 3.881 -8.770 -24.564 1.00 0.42 C ATOM 169 C TRP A 113 3.012 -8.090 -25.622 1.00 0.42 C ATOM 170 O TRP A 113 3.501 -7.394 -26.490 1.00 0.42 O ATOM 171 CB TRP A 113 3.497 -10.243 -24.425 1.00 0.42 C ATOM 172 CG TRP A 113 3.893 -10.969 -25.669 1.00 0.42 C ATOM 173 CD1 TRP A 113 4.946 -10.643 -26.452 1.00 0.42 C ATOM 174 CD2 TRP A 113 3.265 -12.127 -26.290 1.00 0.42 C ATOM 175 NE1 TRP A 113 5.008 -11.529 -27.511 1.00 0.42 N ATOM 176 CE2 TRP A 113 3.994 -12.462 -27.456 1.00 0.42 C ATOM 177 CE3 TRP A 113 2.147 -12.913 -25.960 1.00 0.42 C ATOM 178 CZ2 TRP A 113 3.628 -13.537 -28.265 1.00 0.42 C ATOM 179 CZ3 TRP A 113 1.774 -13.996 -26.773 1.00 0.42 C ATOM 180 CH2 TRP A 113 2.513 -14.307 -27.923 1.00 0.42 C ATOM 0 H TRP A 113 2.650 -8.196 -22.919 1.00 0.42 H new ATOM 0 HA TRP A 113 4.919 -8.650 -24.874 1.00 0.42 H new ATOM 0 HB2 TRP A 113 3.993 -10.681 -23.559 1.00 0.42 H new ATOM 0 HB3 TRP A 113 2.424 -10.338 -24.259 1.00 0.42 H new ATOM 0 HD1 TRP A 113 5.628 -9.824 -26.278 1.00 0.42 H new ATOM 0 HE1 TRP A 113 5.717 -11.497 -28.244 1.00 0.42 H new ATOM 0 HE3 TRP A 113 1.571 -12.683 -25.076 1.00 0.42 H new ATOM 0 HZ2 TRP A 113 4.202 -13.773 -29.149 1.00 0.42 H new ATOM 0 HZ3 TRP A 113 0.913 -14.593 -26.511 1.00 0.42 H new ATOM 0 HH2 TRP A 113 2.221 -15.141 -28.544 1.00 0.42 H new ATOM 191 N SER A 114 1.724 -8.287 -25.556 1.00 0.44 N ATOM 192 CA SER A 114 0.821 -7.651 -26.556 1.00 0.44 C ATOM 193 C SER A 114 0.186 -6.390 -25.966 1.00 0.44 C ATOM 194 O SER A 114 -1.021 -6.243 -25.946 1.00 0.44 O ATOM 195 CB SER A 114 -0.249 -8.703 -26.844 1.00 0.44 C ATOM 196 OG SER A 114 -0.901 -9.051 -25.629 1.00 0.44 O ATOM 0 H SER A 114 1.258 -8.861 -24.853 1.00 0.44 H new ATOM 0 HA SER A 114 1.351 -7.348 -27.459 1.00 0.44 H new ATOM 0 HB2 SER A 114 -0.973 -8.316 -27.561 1.00 0.44 H new ATOM 0 HB3 SER A 114 0.204 -9.587 -27.294 1.00 0.44 H new ATOM 0 HG SER A 114 -1.590 -9.725 -25.809 1.00 0.44 H new ATOM 202 N LYS A 115 0.986 -5.480 -25.481 1.00 0.49 N ATOM 203 CA LYS A 115 0.424 -4.232 -24.889 1.00 0.49 C ATOM 204 C LYS A 115 1.348 -3.047 -25.174 1.00 0.49 C ATOM 205 O LYS A 115 2.207 -2.710 -24.385 1.00 0.49 O ATOM 206 CB LYS A 115 0.346 -4.503 -23.387 1.00 0.49 C ATOM 207 CG LYS A 115 -0.634 -5.649 -23.122 1.00 0.49 C ATOM 208 CD LYS A 115 -2.045 -5.226 -23.540 1.00 0.49 C ATOM 209 CE LYS A 115 -3.007 -6.401 -23.350 1.00 0.49 C ATOM 210 NZ LYS A 115 -4.182 -5.824 -22.638 1.00 0.49 N ATOM 0 H LYS A 115 2.004 -5.546 -25.469 1.00 0.49 H new ATOM 0 HA LYS A 115 -0.551 -3.981 -25.308 1.00 0.49 H new ATOM 0 HB2 LYS A 115 1.333 -4.759 -23.002 1.00 0.49 H new ATOM 0 HB3 LYS A 115 0.022 -3.605 -22.862 1.00 0.49 H new ATOM 0 HG2 LYS A 115 -0.330 -6.536 -23.677 1.00 0.49 H new ATOM 0 HG3 LYS A 115 -0.621 -5.915 -22.065 1.00 0.49 H new ATOM 0 HD2 LYS A 115 -2.372 -4.374 -22.944 1.00 0.49 H new ATOM 0 HD3 LYS A 115 -2.047 -4.906 -24.582 1.00 0.49 H new ATOM 0 HE2 LYS A 115 -3.298 -6.832 -24.308 1.00 0.49 H new ATOM 0 HE3 LYS A 115 -2.546 -7.199 -22.768 1.00 0.49 H new ATOM 0 HZ1 LYS A 115 -4.887 -6.570 -22.471 1.00 0.49 H new ATOM 0 HZ2 LYS A 115 -3.875 -5.427 -21.727 1.00 0.49 H new ATOM 0 HZ3 LYS A 115 -4.605 -5.072 -23.218 1.00 0.49 H new ATOM 224 N MET A 116 1.174 -2.410 -26.296 1.00 0.30 N ATOM 225 CA MET A 116 2.033 -1.242 -26.636 1.00 0.30 C ATOM 226 C MET A 116 1.167 0.001 -26.852 1.00 0.30 C ATOM 227 O MET A 116 1.665 1.090 -27.058 1.00 0.30 O ATOM 228 CB MET A 116 2.740 -1.638 -27.932 1.00 0.30 C ATOM 229 CG MET A 116 3.772 -0.570 -28.297 1.00 0.30 C ATOM 230 SD MET A 116 3.023 0.628 -29.428 1.00 0.30 S ATOM 231 CE MET A 116 4.138 0.346 -30.825 1.00 0.30 C ATOM 0 H MET A 116 0.471 -2.648 -26.996 1.00 0.30 H new ATOM 0 HA MET A 116 2.742 -1.001 -25.844 1.00 0.30 H new ATOM 0 HB2 MET A 116 3.229 -2.605 -27.811 1.00 0.30 H new ATOM 0 HB3 MET A 116 2.013 -1.746 -28.737 1.00 0.30 H new ATOM 0 HG2 MET A 116 4.124 -0.066 -27.397 1.00 0.30 H new ATOM 0 HG3 MET A 116 4.641 -1.033 -28.764 1.00 0.30 H new ATOM 0 HE1 MET A 116 3.854 0.995 -31.654 1.00 0.30 H new ATOM 0 HE2 MET A 116 5.162 0.568 -30.524 1.00 0.30 H new ATOM 0 HE3 MET A 116 4.070 -0.695 -31.140 1.00 0.30 H new ATOM 241 N ASN A 117 -0.128 -0.152 -26.803 1.00 0.15 N ATOM 242 CA ASN A 117 -1.029 1.019 -27.003 1.00 0.15 C ATOM 243 C ASN A 117 -2.371 0.776 -26.303 1.00 0.15 C ATOM 244 O ASN A 117 -3.102 -0.133 -26.643 1.00 0.15 O ATOM 245 CB ASN A 117 -1.222 1.116 -28.518 1.00 0.15 C ATOM 246 CG ASN A 117 -1.503 -0.276 -29.087 1.00 0.15 C ATOM 247 OD1 ASN A 117 -0.601 -1.075 -29.243 1.00 0.15 O ATOM 248 ND2 ASN A 117 -2.725 -0.600 -29.406 1.00 0.15 N ATOM 0 H ASN A 117 -0.602 -1.039 -26.633 1.00 0.15 H new ATOM 0 HA ASN A 117 -0.615 1.937 -26.587 1.00 0.15 H new ATOM 0 HB2 ASN A 117 -2.049 1.788 -28.748 1.00 0.15 H new ATOM 0 HB3 ASN A 117 -0.330 1.537 -28.983 1.00 0.15 H new ATOM 0 HD21 ASN A 117 -2.924 -1.525 -29.787 1.00 0.15 H new ATOM 0 HD22 ASN A 117 -3.481 0.071 -29.275 1.00 0.15 H new ATOM 255 N LEU A 118 -2.700 1.582 -25.329 1.00 0.13 N ATOM 256 CA LEU A 118 -3.995 1.392 -24.610 1.00 0.13 C ATOM 257 C LEU A 118 -4.555 2.744 -24.157 1.00 0.13 C ATOM 258 O LEU A 118 -4.099 3.788 -24.578 1.00 0.13 O ATOM 259 CB LEU A 118 -3.651 0.523 -23.399 1.00 0.13 C ATOM 260 CG LEU A 118 -4.328 -0.840 -23.541 1.00 0.13 C ATOM 261 CD1 LEU A 118 -3.269 -1.909 -23.815 1.00 0.13 C ATOM 262 CD2 LEU A 118 -5.069 -1.177 -22.243 1.00 0.13 C ATOM 0 H LEU A 118 -2.130 2.362 -25.000 1.00 0.13 H new ATOM 0 HA LEU A 118 -4.753 0.931 -25.243 1.00 0.13 H new ATOM 0 HB2 LEU A 118 -2.571 0.398 -23.323 1.00 0.13 H new ATOM 0 HB3 LEU A 118 -3.981 1.011 -22.482 1.00 0.13 H new ATOM 0 HG LEU A 118 -5.037 -0.810 -24.369 1.00 0.13 H new ATOM 0 HD11 LEU A 118 -3.751 -2.881 -23.916 1.00 0.13 H new ATOM 0 HD12 LEU A 118 -2.739 -1.669 -24.737 1.00 0.13 H new ATOM 0 HD13 LEU A 118 -2.561 -1.940 -22.987 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -5.553 -2.149 -22.342 1.00 0.13 H new ATOM 0 HD22 LEU A 118 -4.359 -1.207 -21.416 1.00 0.13 H new ATOM 0 HD23 LEU A 118 -5.823 -0.415 -22.046 1.00 0.13 H new ATOM 274 N THR A 119 -5.540 2.732 -23.298 1.00 0.12 N ATOM 275 CA THR A 119 -6.126 4.018 -22.821 1.00 0.12 C ATOM 276 C THR A 119 -6.292 3.999 -21.298 1.00 0.12 C ATOM 277 O THR A 119 -6.380 2.954 -20.683 1.00 0.12 O ATOM 278 CB THR A 119 -7.489 4.113 -23.506 1.00 0.12 C ATOM 279 OG1 THR A 119 -7.968 2.806 -23.788 1.00 0.12 O ATOM 280 CG2 THR A 119 -7.353 4.905 -24.808 1.00 0.12 C ATOM 0 H THR A 119 -5.963 1.890 -22.907 1.00 0.12 H new ATOM 0 HA THR A 119 -5.489 4.870 -23.058 1.00 0.12 H new ATOM 0 HB THR A 119 -8.193 4.622 -22.848 1.00 0.12 H new ATOM 0 HG1 THR A 119 -8.928 2.844 -23.979 1.00 0.12 H new ATOM 0 HG21 THR A 119 -8.325 4.972 -25.296 1.00 0.12 H new ATOM 0 HG22 THR A 119 -6.987 5.908 -24.587 1.00 0.12 H new ATOM 0 HG23 THR A 119 -6.649 4.400 -25.469 1.00 0.12 H new ATOM 288 N TYR A 120 -6.332 5.152 -20.688 1.00 0.33 N ATOM 289 CA TYR A 120 -6.487 5.193 -19.211 1.00 0.33 C ATOM 290 C TYR A 120 -7.268 6.440 -18.776 1.00 0.33 C ATOM 291 O TYR A 120 -7.619 7.279 -19.579 1.00 0.33 O ATOM 292 CB TYR A 120 -5.058 5.228 -18.667 1.00 0.33 C ATOM 293 CG TYR A 120 -4.417 6.555 -18.995 1.00 0.33 C ATOM 294 CD1 TYR A 120 -3.752 6.729 -20.215 1.00 0.33 C ATOM 295 CD2 TYR A 120 -4.479 7.607 -18.076 1.00 0.33 C ATOM 296 CE1 TYR A 120 -3.151 7.955 -20.516 1.00 0.33 C ATOM 297 CE2 TYR A 120 -3.878 8.835 -18.377 1.00 0.33 C ATOM 298 CZ TYR A 120 -3.213 9.008 -19.598 1.00 0.33 C ATOM 299 OH TYR A 120 -2.620 10.218 -19.894 1.00 0.33 O ATOM 0 H TYR A 120 -6.264 6.060 -21.147 1.00 0.33 H new ATOM 0 HA TYR A 120 -7.048 4.337 -18.835 1.00 0.33 H new ATOM 0 HB2 TYR A 120 -5.066 5.075 -17.588 1.00 0.33 H new ATOM 0 HB3 TYR A 120 -4.475 4.415 -19.100 1.00 0.33 H new ATOM 0 HD1 TYR A 120 -3.703 5.916 -20.924 1.00 0.33 H new ATOM 0 HD2 TYR A 120 -4.990 7.472 -17.134 1.00 0.33 H new ATOM 0 HE1 TYR A 120 -2.639 8.089 -21.457 1.00 0.33 H new ATOM 0 HE2 TYR A 120 -3.927 9.649 -17.668 1.00 0.33 H new ATOM 0 HH TYR A 120 -2.202 10.169 -20.779 1.00 0.33 H new ATOM 309 N ARG A 121 -7.546 6.559 -17.505 1.00 0.54 N ATOM 310 CA ARG A 121 -8.307 7.741 -17.006 1.00 0.54 C ATOM 311 C ARG A 121 -7.520 8.444 -15.898 1.00 0.54 C ATOM 312 O ARG A 121 -6.747 7.831 -15.189 1.00 0.54 O ATOM 313 CB ARG A 121 -9.610 7.164 -16.453 1.00 0.54 C ATOM 314 CG ARG A 121 -10.715 7.293 -17.501 1.00 0.54 C ATOM 315 CD ARG A 121 -12.014 7.733 -16.821 1.00 0.54 C ATOM 316 NE ARG A 121 -13.089 7.426 -17.806 1.00 0.54 N ATOM 317 CZ ARG A 121 -13.424 6.186 -18.048 1.00 0.54 C ATOM 318 NH1 ARG A 121 -12.818 5.209 -17.428 1.00 0.54 N ATOM 319 NH2 ARG A 121 -14.367 5.922 -18.910 1.00 0.54 N ATOM 0 H ARG A 121 -7.277 5.885 -16.788 1.00 0.54 H new ATOM 0 HA ARG A 121 -8.486 8.480 -17.787 1.00 0.54 H new ATOM 0 HB2 ARG A 121 -9.470 6.117 -16.184 1.00 0.54 H new ATOM 0 HB3 ARG A 121 -9.895 7.691 -15.543 1.00 0.54 H new ATOM 0 HG2 ARG A 121 -10.426 8.018 -18.262 1.00 0.54 H new ATOM 0 HG3 ARG A 121 -10.862 6.340 -18.009 1.00 0.54 H new ATOM 0 HD2 ARG A 121 -12.171 7.196 -15.885 1.00 0.54 H new ATOM 0 HD3 ARG A 121 -11.992 8.796 -16.579 1.00 0.54 H new ATOM 0 HE ARG A 121 -13.565 8.186 -18.293 1.00 0.54 H new ATOM 0 HH11 ARG A 121 -12.081 5.413 -16.753 1.00 0.54 H new ATOM 0 HH12 ARG A 121 -13.082 4.242 -17.619 1.00 0.54 H new ATOM 0 HH21 ARG A 121 -14.842 6.683 -19.395 1.00 0.54 H new ATOM 0 HH22 ARG A 121 -14.629 4.954 -19.099 1.00 0.54 H new ATOM 333 N ILE A 122 -7.704 9.728 -15.746 1.00 0.33 N ATOM 334 CA ILE A 122 -6.956 10.462 -14.685 1.00 0.33 C ATOM 335 C ILE A 122 -7.906 10.991 -13.604 1.00 0.33 C ATOM 336 O ILE A 122 -8.511 12.034 -13.751 1.00 0.33 O ATOM 337 CB ILE A 122 -6.272 11.616 -15.418 1.00 0.33 C ATOM 338 CG1 ILE A 122 -7.324 12.569 -15.988 1.00 0.33 C ATOM 339 CG2 ILE A 122 -5.430 11.056 -16.561 1.00 0.33 C ATOM 340 CD1 ILE A 122 -7.211 13.927 -15.292 1.00 0.33 C ATOM 0 H ILE A 122 -8.337 10.298 -16.308 1.00 0.33 H new ATOM 0 HA ILE A 122 -6.243 9.818 -14.170 1.00 0.33 H new ATOM 0 HB ILE A 122 -5.637 12.159 -14.719 1.00 0.33 H new ATOM 0 HG12 ILE A 122 -7.181 12.686 -17.062 1.00 0.33 H new ATOM 0 HG13 ILE A 122 -8.322 12.155 -15.843 1.00 0.33 H new ATOM 0 HG21 ILE A 122 -4.940 11.875 -17.087 1.00 0.33 H new ATOM 0 HG22 ILE A 122 -4.675 10.380 -16.160 1.00 0.33 H new ATOM 0 HG23 ILE A 122 -6.072 10.513 -17.254 1.00 0.33 H new ATOM 0 HD11 ILE A 122 -7.960 14.607 -15.697 1.00 0.33 H new ATOM 0 HD12 ILE A 122 -7.375 13.802 -14.222 1.00 0.33 H new ATOM 0 HD13 ILE A 122 -6.217 14.341 -15.460 1.00 0.33 H new ATOM 352 N VAL A 123 -8.032 10.285 -12.510 1.00 0.27 N ATOM 353 CA VAL A 123 -8.930 10.760 -11.417 1.00 0.27 C ATOM 354 C VAL A 123 -8.379 10.345 -10.055 1.00 0.27 C ATOM 355 O VAL A 123 -9.108 9.874 -9.205 1.00 0.27 O ATOM 356 CB VAL A 123 -10.275 10.077 -11.650 1.00 0.27 C ATOM 357 CG1 VAL A 123 -10.977 10.715 -12.848 1.00 0.27 C ATOM 358 CG2 VAL A 123 -10.053 8.588 -11.926 1.00 0.27 C ATOM 0 H VAL A 123 -7.553 9.403 -12.327 1.00 0.27 H new ATOM 0 HA VAL A 123 -9.015 11.847 -11.424 1.00 0.27 H new ATOM 0 HB VAL A 123 -10.895 10.195 -10.762 1.00 0.27 H new ATOM 0 HG11 VAL A 123 -11.937 10.225 -13.011 1.00 0.27 H new ATOM 0 HG12 VAL A 123 -11.140 11.775 -12.652 1.00 0.27 H new ATOM 0 HG13 VAL A 123 -10.356 10.601 -13.737 1.00 0.27 H new ATOM 0 HG21 VAL A 123 -11.014 8.102 -12.092 1.00 0.27 H new ATOM 0 HG22 VAL A 123 -9.429 8.471 -12.812 1.00 0.27 H new ATOM 0 HG23 VAL A 123 -9.557 8.129 -11.070 1.00 0.27 H new ATOM 368 N ASN A 124 -7.104 10.511 -9.832 1.00 0.41 N ATOM 369 CA ASN A 124 -6.539 10.121 -8.513 1.00 0.41 C ATOM 370 C ASN A 124 -7.465 10.612 -7.399 1.00 0.41 C ATOM 371 O ASN A 124 -8.202 9.850 -6.806 1.00 0.41 O ATOM 372 CB ASN A 124 -5.182 10.816 -8.429 1.00 0.41 C ATOM 373 CG ASN A 124 -4.660 10.712 -6.997 1.00 0.41 C ATOM 374 OD1 ASN A 124 -4.047 9.729 -6.633 1.00 0.41 O ATOM 375 ND2 ASN A 124 -4.887 11.685 -6.160 1.00 0.41 N ATOM 0 H ASN A 124 -6.436 10.896 -10.500 1.00 0.41 H new ATOM 0 HA ASN A 124 -6.438 9.041 -8.405 1.00 0.41 H new ATOM 0 HB2 ASN A 124 -4.478 10.354 -9.121 1.00 0.41 H new ATOM 0 HB3 ASN A 124 -5.276 11.862 -8.721 1.00 0.41 H new ATOM 0 HD21 ASN A 124 -4.550 11.621 -5.200 1.00 0.41 H new ATOM 0 HD22 ASN A 124 -5.402 12.511 -6.465 1.00 0.41 H new ATOM 382 N TYR A 125 -7.442 11.884 -7.126 1.00 0.40 N ATOM 383 CA TYR A 125 -8.327 12.446 -6.067 1.00 0.40 C ATOM 384 C TYR A 125 -8.103 13.959 -5.954 1.00 0.40 C ATOM 385 O TYR A 125 -7.485 14.567 -6.805 1.00 0.40 O ATOM 386 CB TYR A 125 -7.901 11.743 -4.776 1.00 0.40 C ATOM 387 CG TYR A 125 -9.034 11.781 -3.779 1.00 0.40 C ATOM 388 CD1 TYR A 125 -10.337 11.471 -4.186 1.00 0.40 C ATOM 389 CD2 TYR A 125 -8.781 12.126 -2.446 1.00 0.40 C ATOM 390 CE1 TYR A 125 -11.386 11.508 -3.260 1.00 0.40 C ATOM 391 CE2 TYR A 125 -9.830 12.161 -1.520 1.00 0.40 C ATOM 392 CZ TYR A 125 -11.133 11.852 -1.927 1.00 0.40 C ATOM 393 OH TYR A 125 -12.168 11.887 -1.016 1.00 0.40 O ATOM 0 H TYR A 125 -6.844 12.565 -7.594 1.00 0.40 H new ATOM 0 HA TYR A 125 -9.384 12.290 -6.281 1.00 0.40 H new ATOM 0 HB2 TYR A 125 -7.624 10.710 -4.987 1.00 0.40 H new ATOM 0 HB3 TYR A 125 -7.020 12.230 -4.359 1.00 0.40 H new ATOM 0 HD1 TYR A 125 -10.533 11.203 -5.214 1.00 0.40 H new ATOM 0 HD2 TYR A 125 -7.776 12.365 -2.132 1.00 0.40 H new ATOM 0 HE1 TYR A 125 -12.392 11.271 -3.574 1.00 0.40 H new ATOM 0 HE2 TYR A 125 -9.634 12.426 -0.492 1.00 0.40 H new ATOM 0 HH TYR A 125 -11.821 12.143 -0.136 1.00 0.40 H new ATOM 403 N THR A 126 -8.593 14.574 -4.910 1.00 0.45 N ATOM 404 CA THR A 126 -8.394 16.046 -4.757 1.00 0.45 C ATOM 405 C THR A 126 -8.316 16.431 -3.275 1.00 0.45 C ATOM 406 O THR A 126 -8.964 17.362 -2.842 1.00 0.45 O ATOM 407 CB THR A 126 -9.617 16.690 -5.414 1.00 0.45 C ATOM 408 OG1 THR A 126 -10.585 15.691 -5.703 1.00 0.45 O ATOM 409 CG2 THR A 126 -9.194 17.386 -6.709 1.00 0.45 C ATOM 0 H THR A 126 -9.119 14.125 -4.161 1.00 0.45 H new ATOM 0 HA THR A 126 -7.463 16.378 -5.216 1.00 0.45 H new ATOM 0 HB THR A 126 -10.049 17.424 -4.734 1.00 0.45 H new ATOM 0 HG1 THR A 126 -11.368 16.106 -6.122 1.00 0.45 H new ATOM 0 HG21 THR A 126 -10.065 17.845 -7.177 1.00 0.45 H new ATOM 0 HG22 THR A 126 -8.456 18.156 -6.484 1.00 0.45 H new ATOM 0 HG23 THR A 126 -8.759 16.654 -7.390 1.00 0.45 H new ATOM 417 N PRO A 127 -7.513 15.701 -2.550 1.00 0.36 N ATOM 418 CA PRO A 127 -7.335 15.973 -1.102 1.00 0.36 C ATOM 419 C PRO A 127 -6.484 17.230 -0.899 1.00 0.36 C ATOM 420 O PRO A 127 -6.997 18.325 -0.775 1.00 0.36 O ATOM 421 CB PRO A 127 -6.607 14.731 -0.593 1.00 0.36 C ATOM 422 CG PRO A 127 -5.906 14.170 -1.790 1.00 0.36 C ATOM 423 CD PRO A 127 -6.704 14.566 -3.005 1.00 0.36 C ATOM 0 HA PRO A 127 -8.273 16.154 -0.578 1.00 0.36 H new ATOM 0 HB2 PRO A 127 -5.898 14.985 0.195 1.00 0.36 H new ATOM 0 HB3 PRO A 127 -7.307 14.009 -0.172 1.00 0.36 H new ATOM 0 HG2 PRO A 127 -4.889 14.557 -1.856 1.00 0.36 H new ATOM 0 HG3 PRO A 127 -5.830 13.085 -1.717 1.00 0.36 H new ATOM 0 HD2 PRO A 127 -6.054 14.847 -3.834 1.00 0.36 H new ATOM 0 HD3 PRO A 127 -7.330 13.745 -3.355 1.00 0.36 H new ATOM 431 N ASP A 128 -5.188 17.083 -0.874 1.00 0.25 N ATOM 432 CA ASP A 128 -4.304 18.268 -0.689 1.00 0.25 C ATOM 433 C ASP A 128 -3.910 18.835 -2.056 1.00 0.25 C ATOM 434 O ASP A 128 -3.202 19.819 -2.154 1.00 0.25 O ATOM 435 CB ASP A 128 -3.075 17.736 0.049 1.00 0.25 C ATOM 436 CG ASP A 128 -3.427 17.499 1.518 1.00 0.25 C ATOM 437 OD1 ASP A 128 -4.503 17.910 1.923 1.00 0.25 O ATOM 438 OD2 ASP A 128 -2.616 16.912 2.214 1.00 0.25 O ATOM 0 H ASP A 128 -4.702 16.192 -0.974 1.00 0.25 H new ATOM 0 HA ASP A 128 -4.790 19.071 -0.134 1.00 0.25 H new ATOM 0 HB2 ASP A 128 -2.736 16.807 -0.409 1.00 0.25 H new ATOM 0 HB3 ASP A 128 -2.254 18.448 -0.029 1.00 0.25 H new ATOM 443 N MET A 129 -4.367 18.218 -3.112 1.00 0.39 N ATOM 444 CA MET A 129 -4.029 18.708 -4.481 1.00 0.39 C ATOM 445 C MET A 129 -5.313 19.084 -5.227 1.00 0.39 C ATOM 446 O MET A 129 -6.391 18.637 -4.886 1.00 0.39 O ATOM 447 CB MET A 129 -3.319 17.543 -5.198 1.00 0.39 C ATOM 448 CG MET A 129 -3.601 16.210 -4.494 1.00 0.39 C ATOM 449 SD MET A 129 -2.578 14.912 -5.226 1.00 0.39 S ATOM 450 CE MET A 129 -3.421 13.507 -4.461 1.00 0.39 C ATOM 0 H MET A 129 -4.963 17.391 -3.086 1.00 0.39 H new ATOM 0 HA MET A 129 -3.392 19.592 -4.444 1.00 0.39 H new ATOM 0 HB2 MET A 129 -3.655 17.490 -6.233 1.00 0.39 H new ATOM 0 HB3 MET A 129 -2.245 17.726 -5.221 1.00 0.39 H new ATOM 0 HG2 MET A 129 -3.389 16.297 -3.428 1.00 0.39 H new ATOM 0 HG3 MET A 129 -4.656 15.953 -4.589 1.00 0.39 H new ATOM 0 HE1 MET A 129 -2.945 12.580 -4.780 1.00 0.39 H new ATOM 0 HE2 MET A 129 -3.359 13.592 -3.376 1.00 0.39 H new ATOM 0 HE3 MET A 129 -4.468 13.501 -4.765 1.00 0.39 H new ATOM 460 N THR A 130 -5.211 19.902 -6.236 1.00 0.48 N ATOM 461 CA THR A 130 -6.431 20.304 -6.997 1.00 0.48 C ATOM 462 C THR A 130 -6.385 19.724 -8.414 1.00 0.48 C ATOM 463 O THR A 130 -5.422 19.093 -8.803 1.00 0.48 O ATOM 464 CB THR A 130 -6.381 21.831 -7.043 1.00 0.48 C ATOM 465 OG1 THR A 130 -5.560 22.306 -5.985 1.00 0.48 O ATOM 466 CG2 THR A 130 -7.794 22.396 -6.892 1.00 0.48 C ATOM 0 H THR A 130 -4.337 20.311 -6.568 1.00 0.48 H new ATOM 0 HA THR A 130 -7.347 19.938 -6.533 1.00 0.48 H new ATOM 0 HB THR A 130 -5.967 22.154 -7.998 1.00 0.48 H new ATOM 0 HG1 THR A 130 -4.622 22.297 -6.269 1.00 0.48 H new ATOM 0 HG21 THR A 130 -7.756 23.485 -6.925 1.00 0.48 H new ATOM 0 HG22 THR A 130 -8.421 22.030 -7.705 1.00 0.48 H new ATOM 0 HG23 THR A 130 -8.214 22.076 -5.938 1.00 0.48 H new ATOM 474 N HIS A 131 -7.415 19.939 -9.188 1.00 0.40 N ATOM 475 CA HIS A 131 -7.421 19.402 -10.579 1.00 0.40 C ATOM 476 C HIS A 131 -6.055 19.633 -11.227 1.00 0.40 C ATOM 477 O HIS A 131 -5.535 18.784 -11.924 1.00 0.40 O ATOM 478 CB HIS A 131 -8.504 20.194 -11.313 1.00 0.40 C ATOM 479 CG HIS A 131 -9.289 19.264 -12.198 1.00 0.40 C ATOM 480 ND1 HIS A 131 -10.295 19.715 -13.037 1.00 0.40 N ATOM 481 CD2 HIS A 131 -9.224 17.906 -12.388 1.00 0.40 C ATOM 482 CE1 HIS A 131 -10.792 18.646 -13.686 1.00 0.40 C ATOM 483 NE2 HIS A 131 -10.174 17.518 -13.327 1.00 0.40 N ATOM 0 H HIS A 131 -8.249 20.461 -8.919 1.00 0.40 H new ATOM 0 HA HIS A 131 -7.618 18.330 -10.609 1.00 0.40 H new ATOM 0 HB2 HIS A 131 -9.167 20.677 -10.595 1.00 0.40 H new ATOM 0 HB3 HIS A 131 -8.050 20.985 -11.910 1.00 0.40 H new ATOM 0 HD2 HIS A 131 -8.539 17.240 -11.885 1.00 0.40 H new ATOM 0 HE1 HIS A 131 -11.593 18.694 -14.409 1.00 0.40 H new ATOM 0 HE2 HIS A 131 -10.359 16.575 -13.668 1.00 0.40 H new ATOM 491 N SER A 132 -5.464 20.774 -10.992 1.00 0.46 N ATOM 492 CA SER A 132 -4.126 21.053 -11.584 1.00 0.46 C ATOM 493 C SER A 132 -3.112 20.032 -11.066 1.00 0.46 C ATOM 494 O SER A 132 -2.325 19.486 -11.813 1.00 0.46 O ATOM 495 CB SER A 132 -3.763 22.458 -11.107 1.00 0.46 C ATOM 496 OG SER A 132 -2.575 22.883 -11.761 1.00 0.46 O ATOM 0 H SER A 132 -5.850 21.523 -10.417 1.00 0.46 H new ATOM 0 HA SER A 132 -4.128 20.986 -12.672 1.00 0.46 H new ATOM 0 HB2 SER A 132 -4.578 23.149 -11.322 1.00 0.46 H new ATOM 0 HB3 SER A 132 -3.619 22.462 -10.027 1.00 0.46 H new ATOM 0 HG SER A 132 -2.340 23.785 -11.458 1.00 0.46 H new ATOM 502 N GLU A 133 -3.133 19.767 -9.789 1.00 0.47 N ATOM 503 CA GLU A 133 -2.177 18.778 -9.223 1.00 0.47 C ATOM 504 C GLU A 133 -2.439 17.417 -9.837 1.00 0.47 C ATOM 505 O GLU A 133 -1.595 16.854 -10.502 1.00 0.47 O ATOM 506 CB GLU A 133 -2.454 18.758 -7.725 1.00 0.47 C ATOM 507 CG GLU A 133 -1.784 19.963 -7.057 1.00 0.47 C ATOM 508 CD GLU A 133 -2.148 21.242 -7.813 1.00 0.47 C ATOM 509 OE1 GLU A 133 -1.561 21.478 -8.857 1.00 0.47 O ATOM 510 OE2 GLU A 133 -3.007 21.965 -7.337 1.00 0.47 O ATOM 0 H GLU A 133 -3.770 20.192 -9.115 1.00 0.47 H new ATOM 0 HA GLU A 133 -1.138 19.034 -9.429 1.00 0.47 H new ATOM 0 HB2 GLU A 133 -3.529 18.781 -7.544 1.00 0.47 H new ATOM 0 HB3 GLU A 133 -2.078 17.833 -7.289 1.00 0.47 H new ATOM 0 HG2 GLU A 133 -2.105 20.040 -6.018 1.00 0.47 H new ATOM 0 HG3 GLU A 133 -0.702 19.830 -7.048 1.00 0.47 H new ATOM 517 N VAL A 134 -3.613 16.895 -9.647 1.00 0.31 N ATOM 518 CA VAL A 134 -3.937 15.585 -10.259 1.00 0.31 C ATOM 519 C VAL A 134 -3.464 15.616 -11.712 1.00 0.31 C ATOM 520 O VAL A 134 -2.963 14.644 -12.241 1.00 0.31 O ATOM 521 CB VAL A 134 -5.451 15.515 -10.178 1.00 0.31 C ATOM 522 CG1 VAL A 134 -5.985 14.521 -11.216 1.00 0.31 C ATOM 523 CG2 VAL A 134 -5.866 15.061 -8.777 1.00 0.31 C ATOM 0 H VAL A 134 -4.360 17.318 -9.096 1.00 0.31 H new ATOM 0 HA VAL A 134 -3.468 14.728 -9.775 1.00 0.31 H new ATOM 0 HB VAL A 134 -5.866 16.502 -10.381 1.00 0.31 H new ATOM 0 HG11 VAL A 134 -7.072 14.476 -11.151 1.00 0.31 H new ATOM 0 HG12 VAL A 134 -5.694 14.846 -12.215 1.00 0.31 H new ATOM 0 HG13 VAL A 134 -5.569 13.533 -11.021 1.00 0.31 H new ATOM 0 HG21 VAL A 134 -6.953 15.011 -8.718 1.00 0.31 H new ATOM 0 HG22 VAL A 134 -5.445 14.076 -8.574 1.00 0.31 H new ATOM 0 HG23 VAL A 134 -5.495 15.773 -8.039 1.00 0.31 H new ATOM 533 N GLU A 135 -3.593 16.754 -12.345 1.00 0.48 N ATOM 534 CA GLU A 135 -3.121 16.882 -13.748 1.00 0.48 C ATOM 535 C GLU A 135 -1.635 16.545 -13.779 1.00 0.48 C ATOM 536 O GLU A 135 -1.160 15.858 -14.659 1.00 0.48 O ATOM 537 CB GLU A 135 -3.357 18.348 -14.120 1.00 0.48 C ATOM 538 CG GLU A 135 -4.370 18.427 -15.264 1.00 0.48 C ATOM 539 CD GLU A 135 -4.005 19.591 -16.188 1.00 0.48 C ATOM 540 OE1 GLU A 135 -4.188 20.726 -15.778 1.00 0.48 O ATOM 541 OE2 GLU A 135 -3.551 19.328 -17.289 1.00 0.48 O ATOM 0 H GLU A 135 -4.005 17.598 -11.947 1.00 0.48 H new ATOM 0 HA GLU A 135 -3.635 16.218 -14.443 1.00 0.48 H new ATOM 0 HB2 GLU A 135 -3.726 18.899 -13.255 1.00 0.48 H new ATOM 0 HB3 GLU A 135 -2.418 18.814 -14.419 1.00 0.48 H new ATOM 0 HG2 GLU A 135 -4.376 17.492 -15.824 1.00 0.48 H new ATOM 0 HG3 GLU A 135 -5.375 18.566 -14.865 1.00 0.48 H new ATOM 548 N LYS A 136 -0.902 17.001 -12.800 1.00 0.64 N ATOM 549 CA LYS A 136 0.549 16.676 -12.751 1.00 0.64 C ATOM 550 C LYS A 136 0.710 15.215 -12.362 1.00 0.64 C ATOM 551 O LYS A 136 1.342 14.442 -13.042 1.00 0.64 O ATOM 552 CB LYS A 136 1.130 17.562 -11.657 1.00 0.64 C ATOM 553 CG LYS A 136 2.625 17.770 -11.904 1.00 0.64 C ATOM 554 CD LYS A 136 2.990 19.228 -11.621 1.00 0.64 C ATOM 555 CE LYS A 136 4.469 19.321 -11.239 1.00 0.64 C ATOM 556 NZ LYS A 136 4.780 20.776 -11.264 1.00 0.64 N ATOM 0 H LYS A 136 -1.245 17.582 -12.035 1.00 0.64 H new ATOM 0 HA LYS A 136 1.045 16.839 -13.708 1.00 0.64 H new ATOM 0 HB2 LYS A 136 0.616 18.523 -11.643 1.00 0.64 H new ATOM 0 HB3 LYS A 136 0.973 17.102 -10.681 1.00 0.64 H new ATOM 0 HG2 LYS A 136 3.206 17.107 -11.263 1.00 0.64 H new ATOM 0 HG3 LYS A 136 2.873 17.515 -12.934 1.00 0.64 H new ATOM 0 HD2 LYS A 136 2.792 19.841 -12.501 1.00 0.64 H new ATOM 0 HD3 LYS A 136 2.370 19.619 -10.814 1.00 0.64 H new ATOM 0 HE2 LYS A 136 4.650 18.895 -10.252 1.00 0.64 H new ATOM 0 HE3 LYS A 136 5.094 18.771 -11.943 1.00 0.64 H new ATOM 0 HZ1 LYS A 136 5.778 20.922 -11.012 1.00 0.64 H new ATOM 0 HZ2 LYS A 136 4.605 21.152 -12.218 1.00 0.64 H new ATOM 0 HZ3 LYS A 136 4.174 21.272 -10.580 1.00 0.64 H new ATOM 570 N ALA A 137 0.136 14.826 -11.275 1.00 0.42 N ATOM 571 CA ALA A 137 0.252 13.413 -10.854 1.00 0.42 C ATOM 572 C ALA A 137 -0.003 12.489 -12.042 1.00 0.42 C ATOM 573 O ALA A 137 0.857 11.742 -12.457 1.00 0.42 O ATOM 574 CB ALA A 137 -0.840 13.240 -9.806 1.00 0.42 C ATOM 0 H ALA A 137 -0.411 15.424 -10.655 1.00 0.42 H new ATOM 0 HA ALA A 137 1.242 13.170 -10.468 1.00 0.42 H new ATOM 0 HB1 ALA A 137 -0.829 12.215 -9.435 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.663 13.927 -8.979 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -1.811 13.453 -10.253 1.00 0.42 H new ATOM 580 N PHE A 138 -1.183 12.526 -12.586 1.00 0.34 N ATOM 581 CA PHE A 138 -1.493 11.636 -13.740 1.00 0.34 C ATOM 582 C PHE A 138 -0.579 11.952 -14.936 1.00 0.34 C ATOM 583 O PHE A 138 0.096 11.086 -15.449 1.00 0.34 O ATOM 584 CB PHE A 138 -2.984 11.889 -14.051 1.00 0.34 C ATOM 585 CG PHE A 138 -3.165 12.634 -15.360 1.00 0.34 C ATOM 586 CD1 PHE A 138 -2.810 12.025 -16.571 1.00 0.34 C ATOM 587 CD2 PHE A 138 -3.692 13.929 -15.357 1.00 0.34 C ATOM 588 CE1 PHE A 138 -2.980 12.713 -17.777 1.00 0.34 C ATOM 589 CE2 PHE A 138 -3.862 14.618 -16.564 1.00 0.34 C ATOM 590 CZ PHE A 138 -3.506 14.010 -17.773 1.00 0.34 C ATOM 0 H PHE A 138 -1.947 13.131 -12.285 1.00 0.34 H new ATOM 0 HA PHE A 138 -1.315 10.584 -13.517 1.00 0.34 H new ATOM 0 HB2 PHE A 138 -3.513 10.937 -14.098 1.00 0.34 H new ATOM 0 HB3 PHE A 138 -3.433 12.463 -13.240 1.00 0.34 H new ATOM 0 HD1 PHE A 138 -2.405 11.024 -16.573 1.00 0.34 H new ATOM 0 HD2 PHE A 138 -3.968 14.398 -14.424 1.00 0.34 H new ATOM 0 HE1 PHE A 138 -2.706 12.244 -18.710 1.00 0.34 H new ATOM 0 HE2 PHE A 138 -4.268 15.619 -16.562 1.00 0.34 H new ATOM 0 HZ PHE A 138 -3.637 14.542 -18.704 1.00 0.34 H new ATOM 600 N LYS A 139 -0.557 13.176 -15.390 1.00 0.47 N ATOM 601 CA LYS A 139 0.309 13.511 -16.563 1.00 0.47 C ATOM 602 C LYS A 139 1.776 13.335 -16.204 1.00 0.47 C ATOM 603 O LYS A 139 2.411 12.394 -16.616 1.00 0.47 O ATOM 604 CB LYS A 139 -0.003 14.967 -16.911 1.00 0.47 C ATOM 605 CG LYS A 139 0.141 15.175 -18.419 1.00 0.47 C ATOM 606 CD LYS A 139 0.656 16.589 -18.690 1.00 0.47 C ATOM 607 CE LYS A 139 0.310 16.995 -20.123 1.00 0.47 C ATOM 608 NZ LYS A 139 1.498 17.756 -20.602 1.00 0.47 N ATOM 0 H LYS A 139 -1.094 13.953 -15.006 1.00 0.47 H new ATOM 0 HA LYS A 139 0.114 12.855 -17.412 1.00 0.47 H new ATOM 0 HB2 LYS A 139 -1.015 15.219 -16.594 1.00 0.47 H new ATOM 0 HB3 LYS A 139 0.674 15.633 -16.375 1.00 0.47 H new ATOM 0 HG2 LYS A 139 0.830 14.439 -18.835 1.00 0.47 H new ATOM 0 HG3 LYS A 139 -0.820 15.026 -18.911 1.00 0.47 H new ATOM 0 HD2 LYS A 139 0.210 17.291 -17.985 1.00 0.47 H new ATOM 0 HD3 LYS A 139 1.735 16.629 -18.540 1.00 0.47 H new ATOM 0 HE2 LYS A 139 0.122 16.121 -20.747 1.00 0.47 H new ATOM 0 HE3 LYS A 139 -0.591 17.608 -20.154 1.00 0.47 H new ATOM 0 HZ1 LYS A 139 1.483 17.806 -21.641 1.00 0.47 H new ATOM 0 HZ2 LYS A 139 1.475 18.718 -20.209 1.00 0.47 H new ATOM 0 HZ3 LYS A 139 2.366 17.275 -20.292 1.00 0.47 H new ATOM 622 N LYS A 140 2.304 14.222 -15.425 1.00 0.47 N ATOM 623 CA LYS A 140 3.719 14.124 -14.998 1.00 0.47 C ATOM 624 C LYS A 140 4.100 12.664 -14.728 1.00 0.47 C ATOM 625 O LYS A 140 4.940 12.112 -15.410 1.00 0.47 O ATOM 626 CB LYS A 140 3.736 14.963 -13.734 1.00 0.47 C ATOM 627 CG LYS A 140 5.108 15.615 -13.556 1.00 0.47 C ATOM 628 CD LYS A 140 6.168 14.529 -13.366 1.00 0.47 C ATOM 629 CE LYS A 140 7.043 14.871 -12.157 1.00 0.47 C ATOM 630 NZ LYS A 140 8.356 14.224 -12.437 1.00 0.47 N ATOM 0 H LYS A 140 1.804 15.031 -15.056 1.00 0.47 H new ATOM 0 HA LYS A 140 4.437 14.468 -15.742 1.00 0.47 H new ATOM 0 HB2 LYS A 140 2.964 15.731 -13.787 1.00 0.47 H new ATOM 0 HB3 LYS A 140 3.506 14.339 -12.870 1.00 0.47 H new ATOM 0 HG2 LYS A 140 5.349 16.224 -14.427 1.00 0.47 H new ATOM 0 HG3 LYS A 140 5.097 16.282 -12.694 1.00 0.47 H new ATOM 0 HD2 LYS A 140 5.689 13.561 -13.219 1.00 0.47 H new ATOM 0 HD3 LYS A 140 6.784 14.447 -14.262 1.00 0.47 H new ATOM 0 HE2 LYS A 140 7.151 15.949 -12.040 1.00 0.47 H new ATOM 0 HE3 LYS A 140 6.605 14.493 -11.233 1.00 0.47 H new ATOM 0 HZ1 LYS A 140 9.078 14.613 -11.798 1.00 0.47 H new ATOM 0 HZ2 LYS A 140 8.277 13.198 -12.286 1.00 0.47 H new ATOM 0 HZ3 LYS A 140 8.631 14.409 -13.423 1.00 0.47 H new ATOM 644 N ALA A 141 3.487 12.018 -13.765 1.00 0.25 N ATOM 645 CA ALA A 141 3.840 10.588 -13.523 1.00 0.25 C ATOM 646 C ALA A 141 3.869 9.857 -14.866 1.00 0.25 C ATOM 647 O ALA A 141 4.703 9.006 -15.104 1.00 0.25 O ATOM 648 CB ALA A 141 2.732 10.030 -12.631 1.00 0.25 C ATOM 0 H ALA A 141 2.774 12.410 -13.150 1.00 0.25 H new ATOM 0 HA ALA A 141 4.815 10.469 -13.051 1.00 0.25 H new ATOM 0 HB1 ALA A 141 2.932 8.980 -12.416 1.00 0.25 H new ATOM 0 HB2 ALA A 141 2.699 10.592 -11.698 1.00 0.25 H new ATOM 0 HB3 ALA A 141 1.774 10.119 -13.143 1.00 0.25 H new ATOM 654 N PHE A 142 2.976 10.205 -15.759 1.00 0.35 N ATOM 655 CA PHE A 142 2.973 9.551 -17.094 1.00 0.35 C ATOM 656 C PHE A 142 4.167 10.063 -17.900 1.00 0.35 C ATOM 657 O PHE A 142 4.751 9.345 -18.683 1.00 0.35 O ATOM 658 CB PHE A 142 1.657 9.969 -17.750 1.00 0.35 C ATOM 659 CG PHE A 142 0.737 8.774 -17.833 1.00 0.35 C ATOM 660 CD1 PHE A 142 -0.111 8.458 -16.765 1.00 0.35 C ATOM 661 CD2 PHE A 142 0.735 7.984 -18.984 1.00 0.35 C ATOM 662 CE1 PHE A 142 -0.962 7.349 -16.850 1.00 0.35 C ATOM 663 CE2 PHE A 142 -0.116 6.875 -19.073 1.00 0.35 C ATOM 664 CZ PHE A 142 -0.965 6.557 -18.004 1.00 0.35 C ATOM 0 H PHE A 142 2.254 10.911 -15.618 1.00 0.35 H new ATOM 0 HA PHE A 142 3.054 8.466 -17.034 1.00 0.35 H new ATOM 0 HB2 PHE A 142 1.187 10.765 -17.173 1.00 0.35 H new ATOM 0 HB3 PHE A 142 1.845 10.367 -18.747 1.00 0.35 H new ATOM 0 HD1 PHE A 142 -0.109 9.070 -15.875 1.00 0.35 H new ATOM 0 HD2 PHE A 142 1.390 8.228 -19.807 1.00 0.35 H new ATOM 0 HE1 PHE A 142 -1.616 7.105 -16.026 1.00 0.35 H new ATOM 0 HE2 PHE A 142 -0.118 6.265 -19.965 1.00 0.35 H new ATOM 0 HZ PHE A 142 -1.621 5.702 -18.071 1.00 0.35 H new ATOM 674 N LYS A 143 4.546 11.300 -17.701 1.00 0.70 N ATOM 675 CA LYS A 143 5.714 11.844 -18.442 1.00 0.70 C ATOM 676 C LYS A 143 6.951 11.028 -18.077 1.00 0.70 C ATOM 677 O LYS A 143 7.764 10.694 -18.916 1.00 0.70 O ATOM 678 CB LYS A 143 5.857 13.286 -17.956 1.00 0.70 C ATOM 679 CG LYS A 143 6.539 14.127 -19.037 1.00 0.70 C ATOM 680 CD LYS A 143 5.578 15.216 -19.515 1.00 0.70 C ATOM 681 CE LYS A 143 4.412 14.574 -20.270 1.00 0.70 C ATOM 682 NZ LYS A 143 3.987 15.601 -21.262 1.00 0.70 N ATOM 0 H LYS A 143 4.096 11.952 -17.058 1.00 0.70 H new ATOM 0 HA LYS A 143 5.593 11.800 -19.524 1.00 0.70 H new ATOM 0 HB2 LYS A 143 4.876 13.701 -17.723 1.00 0.70 H new ATOM 0 HB3 LYS A 143 6.442 13.314 -17.036 1.00 0.70 H new ATOM 0 HG2 LYS A 143 7.449 14.578 -18.642 1.00 0.70 H new ATOM 0 HG3 LYS A 143 6.834 13.494 -19.874 1.00 0.70 H new ATOM 0 HD2 LYS A 143 5.204 15.785 -18.664 1.00 0.70 H new ATOM 0 HD3 LYS A 143 6.102 15.919 -20.163 1.00 0.70 H new ATOM 0 HE2 LYS A 143 4.720 13.652 -20.763 1.00 0.70 H new ATOM 0 HE3 LYS A 143 3.597 14.317 -19.594 1.00 0.70 H new ATOM 0 HZ1 LYS A 143 2.980 15.470 -21.488 1.00 0.70 H new ATOM 0 HZ2 LYS A 143 4.132 16.550 -20.863 1.00 0.70 H new ATOM 0 HZ3 LYS A 143 4.552 15.501 -22.129 1.00 0.70 H new ATOM 696 N VAL A 144 7.085 10.692 -16.824 1.00 0.61 N ATOM 697 CA VAL A 144 8.253 9.881 -16.384 1.00 0.61 C ATOM 698 C VAL A 144 8.088 8.444 -16.884 1.00 0.61 C ATOM 699 O VAL A 144 8.989 7.867 -17.461 1.00 0.61 O ATOM 700 CB VAL A 144 8.212 9.932 -14.857 1.00 0.61 C ATOM 701 CG1 VAL A 144 9.155 8.876 -14.286 1.00 0.61 C ATOM 702 CG2 VAL A 144 8.654 11.318 -14.384 1.00 0.61 C ATOM 0 H VAL A 144 6.432 10.946 -16.083 1.00 0.61 H new ATOM 0 HA VAL A 144 9.201 10.253 -16.773 1.00 0.61 H new ATOM 0 HB VAL A 144 7.196 9.735 -14.513 1.00 0.61 H new ATOM 0 HG11 VAL A 144 9.126 8.913 -13.197 1.00 0.61 H new ATOM 0 HG12 VAL A 144 8.843 7.888 -14.624 1.00 0.61 H new ATOM 0 HG13 VAL A 144 10.171 9.072 -14.628 1.00 0.61 H new ATOM 0 HG21 VAL A 144 8.626 11.357 -13.295 1.00 0.61 H new ATOM 0 HG22 VAL A 144 9.670 11.513 -14.728 1.00 0.61 H new ATOM 0 HG23 VAL A 144 7.982 12.073 -14.792 1.00 0.61 H new ATOM 712 N TRP A 145 6.931 7.869 -16.678 1.00 0.39 N ATOM 713 CA TRP A 145 6.700 6.477 -17.157 1.00 0.39 C ATOM 714 C TRP A 145 6.959 6.418 -18.661 1.00 0.39 C ATOM 715 O TRP A 145 7.550 5.488 -19.165 1.00 0.39 O ATOM 716 CB TRP A 145 5.231 6.186 -16.844 1.00 0.39 C ATOM 717 CG TRP A 145 4.903 4.782 -17.239 1.00 0.39 C ATOM 718 CD1 TRP A 145 3.868 4.421 -18.027 1.00 0.39 C ATOM 719 CD2 TRP A 145 5.589 3.547 -16.878 1.00 0.39 C ATOM 720 NE1 TRP A 145 3.879 3.046 -18.171 1.00 0.39 N ATOM 721 CE2 TRP A 145 4.919 2.463 -17.484 1.00 0.39 C ATOM 722 CE3 TRP A 145 6.715 3.269 -16.095 1.00 0.39 C ATOM 723 CZ2 TRP A 145 5.350 1.147 -17.316 1.00 0.39 C ATOM 724 CZ3 TRP A 145 7.158 1.948 -15.922 1.00 0.39 C ATOM 725 CH2 TRP A 145 6.475 0.888 -16.532 1.00 0.39 C ATOM 0 H TRP A 145 6.141 8.302 -16.201 1.00 0.39 H new ATOM 0 HA TRP A 145 7.357 5.748 -16.683 1.00 0.39 H new ATOM 0 HB2 TRP A 145 5.040 6.329 -15.780 1.00 0.39 H new ATOM 0 HB3 TRP A 145 4.589 6.885 -17.380 1.00 0.39 H new ATOM 0 HD1 TRP A 145 3.150 5.095 -18.471 1.00 0.39 H new ATOM 0 HE1 TRP A 145 3.197 2.525 -18.722 1.00 0.39 H new ATOM 0 HE3 TRP A 145 7.248 4.079 -15.619 1.00 0.39 H new ATOM 0 HZ2 TRP A 145 4.817 0.335 -17.789 1.00 0.39 H new ATOM 0 HZ3 TRP A 145 8.029 1.748 -15.316 1.00 0.39 H new ATOM 0 HH2 TRP A 145 6.818 -0.127 -16.396 1.00 0.39 H new ATOM 736 N SER A 146 6.539 7.423 -19.379 1.00 0.35 N ATOM 737 CA SER A 146 6.786 7.440 -20.844 1.00 0.35 C ATOM 738 C SER A 146 8.266 7.728 -21.085 1.00 0.35 C ATOM 739 O SER A 146 8.859 7.262 -22.037 1.00 0.35 O ATOM 740 CB SER A 146 5.919 8.574 -21.387 1.00 0.35 C ATOM 741 OG SER A 146 4.609 8.083 -21.643 1.00 0.35 O ATOM 0 H SER A 146 6.036 8.231 -19.013 1.00 0.35 H new ATOM 0 HA SER A 146 6.544 6.495 -21.330 1.00 0.35 H new ATOM 0 HB2 SER A 146 5.879 9.393 -20.668 1.00 0.35 H new ATOM 0 HB3 SER A 146 6.355 8.974 -22.302 1.00 0.35 H new ATOM 0 HG SER A 146 4.050 8.809 -21.990 1.00 0.35 H new ATOM 747 N ASP A 147 8.869 8.484 -20.205 1.00 0.36 N ATOM 748 CA ASP A 147 10.315 8.795 -20.354 1.00 0.36 C ATOM 749 C ASP A 147 11.105 7.492 -20.391 1.00 0.36 C ATOM 750 O ASP A 147 12.000 7.316 -21.193 1.00 0.36 O ATOM 751 CB ASP A 147 10.677 9.604 -19.107 1.00 0.36 C ATOM 752 CG ASP A 147 10.913 11.066 -19.496 1.00 0.36 C ATOM 753 OD1 ASP A 147 10.321 11.500 -20.469 1.00 0.36 O ATOM 754 OD2 ASP A 147 11.683 11.722 -18.815 1.00 0.36 O ATOM 0 H ASP A 147 8.419 8.899 -19.389 1.00 0.36 H new ATOM 0 HA ASP A 147 10.539 9.344 -21.269 1.00 0.36 H new ATOM 0 HB2 ASP A 147 9.875 9.537 -18.372 1.00 0.36 H new ATOM 0 HB3 ASP A 147 11.572 9.192 -18.641 1.00 0.36 H new ATOM 759 N VAL A 148 10.769 6.569 -19.530 1.00 0.50 N ATOM 760 CA VAL A 148 11.493 5.270 -19.525 1.00 0.50 C ATOM 761 C VAL A 148 11.019 4.409 -20.700 1.00 0.50 C ATOM 762 O VAL A 148 11.776 3.655 -21.272 1.00 0.50 O ATOM 763 CB VAL A 148 11.140 4.610 -18.189 1.00 0.50 C ATOM 764 CG1 VAL A 148 11.693 5.451 -17.038 1.00 0.50 C ATOM 765 CG2 VAL A 148 9.621 4.503 -18.054 1.00 0.50 C ATOM 0 H VAL A 148 10.028 6.659 -18.834 1.00 0.50 H new ATOM 0 HA VAL A 148 12.570 5.395 -19.632 1.00 0.50 H new ATOM 0 HB VAL A 148 11.579 3.613 -18.155 1.00 0.50 H new ATOM 0 HG11 VAL A 148 11.440 4.979 -16.088 1.00 0.50 H new ATOM 0 HG12 VAL A 148 12.777 5.525 -17.129 1.00 0.50 H new ATOM 0 HG13 VAL A 148 11.257 6.449 -17.074 1.00 0.50 H new ATOM 0 HG21 VAL A 148 9.373 4.033 -17.102 1.00 0.50 H new ATOM 0 HG22 VAL A 148 9.181 5.500 -18.092 1.00 0.50 H new ATOM 0 HG23 VAL A 148 9.225 3.900 -18.871 1.00 0.50 H new ATOM 775 N THR A 149 9.774 4.525 -21.069 1.00 0.51 N ATOM 776 CA THR A 149 9.256 3.716 -22.212 1.00 0.51 C ATOM 777 C THR A 149 8.218 4.522 -23.002 1.00 0.51 C ATOM 778 O THR A 149 7.213 4.934 -22.461 1.00 0.51 O ATOM 779 CB THR A 149 8.609 2.486 -21.569 1.00 0.51 C ATOM 780 OG1 THR A 149 7.981 1.705 -22.576 1.00 0.51 O ATOM 781 CG2 THR A 149 7.566 2.927 -20.541 1.00 0.51 C ATOM 0 H THR A 149 9.092 5.144 -20.630 1.00 0.51 H new ATOM 0 HA THR A 149 10.043 3.440 -22.913 1.00 0.51 H new ATOM 0 HB THR A 149 9.376 1.894 -21.070 1.00 0.51 H new ATOM 0 HG1 THR A 149 7.995 0.761 -22.314 1.00 0.51 H new ATOM 0 HG21 THR A 149 7.109 2.048 -20.087 1.00 0.51 H new ATOM 0 HG22 THR A 149 8.048 3.526 -19.768 1.00 0.51 H new ATOM 0 HG23 THR A 149 6.797 3.522 -21.035 1.00 0.51 H new ATOM 789 N PRO A 150 8.499 4.724 -24.260 1.00 0.31 N ATOM 790 CA PRO A 150 7.576 5.493 -25.131 1.00 0.31 C ATOM 791 C PRO A 150 6.309 4.684 -25.423 1.00 0.31 C ATOM 792 O PRO A 150 5.984 4.413 -26.562 1.00 0.31 O ATOM 793 CB PRO A 150 8.387 5.715 -26.405 1.00 0.31 C ATOM 794 CG PRO A 150 9.387 4.604 -26.424 1.00 0.31 C ATOM 795 CD PRO A 150 9.685 4.260 -24.988 1.00 0.31 C ATOM 0 HA PRO A 150 7.239 6.425 -24.678 1.00 0.31 H new ATOM 0 HB2 PRO A 150 7.750 5.688 -27.289 1.00 0.31 H new ATOM 0 HB3 PRO A 150 8.878 6.688 -26.396 1.00 0.31 H new ATOM 0 HG2 PRO A 150 8.992 3.738 -26.955 1.00 0.31 H new ATOM 0 HG3 PRO A 150 10.295 4.910 -26.944 1.00 0.31 H new ATOM 0 HD2 PRO A 150 9.840 3.189 -24.858 1.00 0.31 H new ATOM 0 HD3 PRO A 150 10.589 4.758 -24.637 1.00 0.31 H new ATOM 803 N LEU A 151 5.588 4.303 -24.404 1.00 0.18 N ATOM 804 CA LEU A 151 4.340 3.517 -24.627 1.00 0.18 C ATOM 805 C LEU A 151 3.247 4.421 -25.205 1.00 0.18 C ATOM 806 O LEU A 151 3.316 5.630 -25.110 1.00 0.18 O ATOM 807 CB LEU A 151 3.936 3.011 -23.242 1.00 0.18 C ATOM 808 CG LEU A 151 4.608 1.664 -22.974 1.00 0.18 C ATOM 809 CD1 LEU A 151 4.637 1.402 -21.466 1.00 0.18 C ATOM 810 CD2 LEU A 151 3.816 0.554 -23.667 1.00 0.18 C ATOM 0 H LEU A 151 5.808 4.501 -23.428 1.00 0.18 H new ATOM 0 HA LEU A 151 4.487 2.699 -25.332 1.00 0.18 H new ATOM 0 HB2 LEU A 151 4.229 3.733 -22.480 1.00 0.18 H new ATOM 0 HB3 LEU A 151 2.853 2.907 -23.183 1.00 0.18 H new ATOM 0 HG LEU A 151 5.627 1.681 -23.361 1.00 0.18 H new ATOM 0 HD11 LEU A 151 5.116 0.442 -21.273 1.00 0.18 H new ATOM 0 HD12 LEU A 151 5.198 2.194 -20.970 1.00 0.18 H new ATOM 0 HD13 LEU A 151 3.618 1.383 -21.080 1.00 0.18 H new ATOM 0 HD21 LEU A 151 4.294 -0.407 -23.477 1.00 0.18 H new ATOM 0 HD22 LEU A 151 2.798 0.536 -23.278 1.00 0.18 H new ATOM 0 HD23 LEU A 151 3.791 0.741 -24.741 1.00 0.18 H new ATOM 822 N ASN A 152 2.240 3.846 -25.802 1.00 0.17 N ATOM 823 CA ASN A 152 1.147 4.678 -26.382 1.00 0.17 C ATOM 824 C ASN A 152 -0.096 4.620 -25.487 1.00 0.17 C ATOM 825 O ASN A 152 -0.839 3.660 -25.503 1.00 0.17 O ATOM 826 CB ASN A 152 0.856 4.054 -27.746 1.00 0.17 C ATOM 827 CG ASN A 152 0.571 5.160 -28.764 1.00 0.17 C ATOM 828 OD1 ASN A 152 -0.526 5.261 -29.279 1.00 0.17 O ATOM 829 ND2 ASN A 152 1.519 6.001 -29.078 1.00 0.17 N ATOM 0 H ASN A 152 2.126 2.839 -25.914 1.00 0.17 H new ATOM 0 HA ASN A 152 1.428 5.728 -26.466 1.00 0.17 H new ATOM 0 HB2 ASN A 152 1.706 3.455 -28.072 1.00 0.17 H new ATOM 0 HB3 ASN A 152 0.001 3.382 -27.675 1.00 0.17 H new ATOM 0 HD21 ASN A 152 1.339 6.742 -29.755 1.00 0.17 H new ATOM 0 HD22 ASN A 152 2.439 5.917 -28.646 1.00 0.17 H new ATOM 836 N PHE A 153 -0.325 5.641 -24.708 1.00 0.14 N ATOM 837 CA PHE A 153 -1.518 5.642 -23.814 1.00 0.14 C ATOM 838 C PHE A 153 -2.388 6.872 -24.094 1.00 0.14 C ATOM 839 O PHE A 153 -1.890 7.946 -24.366 1.00 0.14 O ATOM 840 CB PHE A 153 -0.948 5.701 -22.396 1.00 0.14 C ATOM 841 CG PHE A 153 -0.428 4.339 -21.998 1.00 0.14 C ATOM 842 CD1 PHE A 153 -1.306 3.251 -21.913 1.00 0.14 C ATOM 843 CD2 PHE A 153 0.931 4.165 -21.713 1.00 0.14 C ATOM 844 CE1 PHE A 153 -0.824 1.989 -21.542 1.00 0.14 C ATOM 845 CE2 PHE A 153 1.413 2.904 -21.341 1.00 0.14 C ATOM 846 CZ PHE A 153 0.536 1.816 -21.255 1.00 0.14 C ATOM 0 H PHE A 153 0.261 6.474 -24.652 1.00 0.14 H new ATOM 0 HA PHE A 153 -2.149 4.766 -23.965 1.00 0.14 H new ATOM 0 HB2 PHE A 153 -0.145 6.436 -22.347 1.00 0.14 H new ATOM 0 HB3 PHE A 153 -1.719 6.025 -21.697 1.00 0.14 H new ATOM 0 HD1 PHE A 153 -2.355 3.385 -22.134 1.00 0.14 H new ATOM 0 HD2 PHE A 153 1.608 5.004 -21.780 1.00 0.14 H new ATOM 0 HE1 PHE A 153 -1.501 1.150 -21.477 1.00 0.14 H new ATOM 0 HE2 PHE A 153 2.462 2.771 -21.120 1.00 0.14 H new ATOM 0 HZ PHE A 153 0.908 0.844 -20.967 1.00 0.14 H new ATOM 856 N THR A 154 -3.685 6.724 -24.031 1.00 0.15 N ATOM 857 CA THR A 154 -4.582 7.886 -24.295 1.00 0.15 C ATOM 858 C THR A 154 -5.789 7.855 -23.353 1.00 0.15 C ATOM 859 O THR A 154 -6.334 6.809 -23.060 1.00 0.15 O ATOM 860 CB THR A 154 -5.031 7.718 -25.749 1.00 0.15 C ATOM 861 OG1 THR A 154 -3.978 8.117 -26.616 1.00 0.15 O ATOM 862 CG2 THR A 154 -6.264 8.584 -26.011 1.00 0.15 C ATOM 0 H THR A 154 -4.161 5.850 -23.808 1.00 0.15 H new ATOM 0 HA THR A 154 -4.079 8.839 -24.130 1.00 0.15 H new ATOM 0 HB THR A 154 -5.280 6.673 -25.933 1.00 0.15 H new ATOM 0 HG1 THR A 154 -4.262 8.009 -27.548 1.00 0.15 H new ATOM 0 HG21 THR A 154 -6.581 8.462 -27.047 1.00 0.15 H new ATOM 0 HG22 THR A 154 -7.072 8.278 -25.346 1.00 0.15 H new ATOM 0 HG23 THR A 154 -6.020 9.630 -25.827 1.00 0.15 H new ATOM 870 N ARG A 155 -6.213 8.996 -22.876 1.00 0.20 N ATOM 871 CA ARG A 155 -7.385 9.028 -21.957 1.00 0.20 C ATOM 872 C ARG A 155 -8.643 9.431 -22.728 1.00 0.20 C ATOM 873 O ARG A 155 -8.954 10.598 -22.860 1.00 0.20 O ATOM 874 CB ARG A 155 -7.058 10.084 -20.889 1.00 0.20 C ATOM 875 CG ARG A 155 -5.548 10.158 -20.637 1.00 0.20 C ATOM 876 CD ARG A 155 -4.972 11.399 -21.326 1.00 0.20 C ATOM 877 NE ARG A 155 -5.504 12.555 -20.551 1.00 0.20 N ATOM 878 CZ ARG A 155 -5.511 13.751 -21.080 1.00 0.20 C ATOM 879 NH1 ARG A 155 -5.052 13.936 -22.289 1.00 0.20 N ATOM 880 NH2 ARG A 155 -5.976 14.762 -20.398 1.00 0.20 N ATOM 0 H ARG A 155 -5.798 9.904 -23.084 1.00 0.20 H new ATOM 0 HA ARG A 155 -7.571 8.052 -21.509 1.00 0.20 H new ATOM 0 HB2 ARG A 155 -7.425 11.058 -21.211 1.00 0.20 H new ATOM 0 HB3 ARG A 155 -7.574 9.840 -19.960 1.00 0.20 H new ATOM 0 HG2 ARG A 155 -5.349 10.199 -19.566 1.00 0.20 H new ATOM 0 HG3 ARG A 155 -5.061 9.260 -21.017 1.00 0.20 H new ATOM 0 HD2 ARG A 155 -3.882 11.386 -21.316 1.00 0.20 H new ATOM 0 HD3 ARG A 155 -5.280 11.449 -22.370 1.00 0.20 H new ATOM 0 HE ARG A 155 -5.863 12.413 -19.607 1.00 0.20 H new ATOM 0 HH11 ARG A 155 -4.687 13.147 -22.822 1.00 0.20 H new ATOM 0 HH12 ARG A 155 -5.058 14.870 -22.700 1.00 0.20 H new ATOM 0 HH21 ARG A 155 -6.333 14.619 -19.453 1.00 0.20 H new ATOM 0 HH22 ARG A 155 -5.982 15.695 -20.810 1.00 0.20 H new ATOM 894 N LEU A 156 -9.371 8.475 -23.238 1.00 0.22 N ATOM 895 CA LEU A 156 -10.610 8.809 -23.999 1.00 0.22 C ATOM 896 C LEU A 156 -11.827 8.762 -23.072 1.00 0.22 C ATOM 897 O LEU A 156 -12.275 7.705 -22.673 1.00 0.22 O ATOM 898 CB LEU A 156 -10.715 7.734 -25.080 1.00 0.22 C ATOM 899 CG LEU A 156 -10.531 8.377 -26.456 1.00 0.22 C ATOM 900 CD1 LEU A 156 -9.677 7.465 -27.336 1.00 0.22 C ATOM 901 CD2 LEU A 156 -11.900 8.580 -27.109 1.00 0.22 C ATOM 0 H LEU A 156 -9.163 7.479 -23.161 1.00 0.22 H new ATOM 0 HA LEU A 156 -10.575 9.811 -24.426 1.00 0.22 H new ATOM 0 HB2 LEU A 156 -9.957 6.967 -24.921 1.00 0.22 H new ATOM 0 HB3 LEU A 156 -11.685 7.240 -25.024 1.00 0.22 H new ATOM 0 HG LEU A 156 -10.034 9.341 -26.344 1.00 0.22 H new ATOM 0 HD11 LEU A 156 -9.546 7.924 -28.316 1.00 0.22 H new ATOM 0 HD12 LEU A 156 -8.702 7.319 -26.871 1.00 0.22 H new ATOM 0 HD13 LEU A 156 -10.173 6.501 -27.450 1.00 0.22 H new ATOM 0 HD21 LEU A 156 -11.771 9.038 -28.090 1.00 0.22 H new ATOM 0 HD22 LEU A 156 -12.396 7.616 -27.221 1.00 0.22 H new ATOM 0 HD23 LEU A 156 -12.509 9.231 -26.482 1.00 0.22 H new ATOM 913 N HIS A 157 -12.364 9.900 -22.725 1.00 0.32 N ATOM 914 CA HIS A 157 -13.549 9.919 -21.822 1.00 0.32 C ATOM 915 C HIS A 157 -14.736 9.238 -22.498 1.00 0.32 C ATOM 916 O HIS A 157 -15.585 8.657 -21.851 1.00 0.32 O ATOM 917 CB HIS A 157 -13.841 11.400 -21.578 1.00 0.32 C ATOM 918 CG HIS A 157 -14.217 12.056 -22.877 1.00 0.32 C ATOM 919 ND1 HIS A 157 -13.270 12.579 -23.744 1.00 0.32 N ATOM 920 CD2 HIS A 157 -15.433 12.281 -23.472 1.00 0.32 C ATOM 921 CE1 HIS A 157 -13.926 13.087 -24.804 1.00 0.32 C ATOM 922 NE2 HIS A 157 -15.247 12.932 -24.688 1.00 0.32 N ATOM 0 H HIS A 157 -12.034 10.816 -23.028 1.00 0.32 H new ATOM 0 HA HIS A 157 -13.367 9.385 -20.889 1.00 0.32 H new ATOM 0 HB2 HIS A 157 -14.650 11.508 -20.856 1.00 0.32 H new ATOM 0 HB3 HIS A 157 -12.965 11.889 -21.151 1.00 0.32 H new ATOM 0 HD2 HIS A 157 -16.389 11.996 -23.059 1.00 0.32 H new ATOM 0 HE1 HIS A 157 -13.443 13.562 -25.645 1.00 0.32 H new ATOM 0 HE2 HIS A 157 -15.966 13.227 -25.349 1.00 0.32 H new ATOM 930 N ASP A 158 -14.791 9.298 -23.794 1.00 0.33 N ATOM 931 CA ASP A 158 -15.908 8.649 -24.531 1.00 0.33 C ATOM 932 C ASP A 158 -16.224 7.283 -23.912 1.00 0.33 C ATOM 933 O ASP A 158 -17.350 6.826 -23.932 1.00 0.33 O ATOM 934 CB ASP A 158 -15.359 8.494 -25.946 1.00 0.33 C ATOM 935 CG ASP A 158 -16.117 7.390 -26.688 1.00 0.33 C ATOM 936 OD1 ASP A 158 -17.321 7.304 -26.513 1.00 0.33 O ATOM 937 OD2 ASP A 158 -15.479 6.650 -27.419 1.00 0.33 O ATOM 0 H ASP A 158 -14.105 9.772 -24.381 1.00 0.33 H new ATOM 0 HA ASP A 158 -16.836 9.220 -24.502 1.00 0.33 H new ATOM 0 HB2 ASP A 158 -15.453 9.436 -26.486 1.00 0.33 H new ATOM 0 HB3 ASP A 158 -14.297 8.253 -25.908 1.00 0.33 H new ATOM 942 N GLY A 159 -15.237 6.631 -23.359 1.00 0.28 N ATOM 943 CA GLY A 159 -15.478 5.298 -22.738 1.00 0.28 C ATOM 944 C GLY A 159 -14.502 4.275 -23.318 1.00 0.28 C ATOM 945 O GLY A 159 -14.812 3.107 -23.442 1.00 0.28 O ATOM 0 H GLY A 159 -14.274 6.964 -23.311 1.00 0.28 H new ATOM 0 HA2 GLY A 159 -15.353 5.362 -21.657 1.00 0.28 H new ATOM 0 HA3 GLY A 159 -16.504 4.981 -22.922 1.00 0.28 H new ATOM 949 N ILE A 160 -13.320 4.700 -23.670 1.00 0.30 N ATOM 950 CA ILE A 160 -12.328 3.745 -24.232 1.00 0.30 C ATOM 951 C ILE A 160 -11.074 3.747 -23.368 1.00 0.30 C ATOM 952 O ILE A 160 -10.040 4.254 -23.750 1.00 0.30 O ATOM 953 CB ILE A 160 -12.025 4.260 -25.640 1.00 0.30 C ATOM 954 CG1 ILE A 160 -13.308 4.239 -26.476 1.00 0.30 C ATOM 955 CG2 ILE A 160 -10.974 3.365 -26.300 1.00 0.30 C ATOM 956 CD1 ILE A 160 -12.987 4.638 -27.918 1.00 0.30 C ATOM 0 H ILE A 160 -13.000 5.665 -23.592 1.00 0.30 H new ATOM 0 HA ILE A 160 -12.699 2.720 -24.258 1.00 0.30 H new ATOM 0 HB ILE A 160 -11.645 5.280 -25.578 1.00 0.30 H new ATOM 0 HG12 ILE A 160 -13.753 3.244 -26.454 1.00 0.30 H new ATOM 0 HG13 ILE A 160 -14.041 4.925 -26.053 1.00 0.30 H new ATOM 0 HG21 ILE A 160 -10.760 3.734 -27.303 1.00 0.30 H new ATOM 0 HG22 ILE A 160 -10.060 3.378 -25.706 1.00 0.30 H new ATOM 0 HG23 ILE A 160 -11.352 2.345 -26.362 1.00 0.30 H new ATOM 0 HD11 ILE A 160 -13.901 4.623 -28.512 1.00 0.30 H new ATOM 0 HD12 ILE A 160 -12.562 5.642 -27.932 1.00 0.30 H new ATOM 0 HD13 ILE A 160 -12.269 3.934 -28.339 1.00 0.30 H new ATOM 968 N ALA A 161 -11.170 3.193 -22.193 1.00 0.20 N ATOM 969 CA ALA A 161 -9.993 3.173 -21.285 1.00 0.20 C ATOM 970 C ALA A 161 -9.872 1.818 -20.583 1.00 0.20 C ATOM 971 O ALA A 161 -10.837 1.095 -20.431 1.00 0.20 O ATOM 972 CB ALA A 161 -10.285 4.277 -20.276 1.00 0.20 C ATOM 0 H ALA A 161 -12.013 2.753 -21.823 1.00 0.20 H new ATOM 0 HA ALA A 161 -9.053 3.326 -21.815 1.00 0.20 H new ATOM 0 HB1 ALA A 161 -9.467 4.340 -19.559 1.00 0.20 H new ATOM 0 HB2 ALA A 161 -10.385 5.229 -20.797 1.00 0.20 H new ATOM 0 HB3 ALA A 161 -11.213 4.053 -19.750 1.00 0.20 H new ATOM 978 N ASP A 162 -8.688 1.474 -20.151 1.00 0.10 N ATOM 979 CA ASP A 162 -8.495 0.170 -19.455 1.00 0.10 C ATOM 980 C ASP A 162 -7.859 0.398 -18.080 1.00 0.10 C ATOM 981 O ASP A 162 -8.099 -0.342 -17.147 1.00 0.10 O ATOM 982 CB ASP A 162 -7.551 -0.627 -20.355 1.00 0.10 C ATOM 983 CG ASP A 162 -7.565 -2.098 -19.934 1.00 0.10 C ATOM 984 OD1 ASP A 162 -7.966 -2.368 -18.813 1.00 0.10 O ATOM 985 OD2 ASP A 162 -7.175 -2.928 -20.738 1.00 0.10 O ATOM 0 H ASP A 162 -7.846 2.041 -20.250 1.00 0.10 H new ATOM 0 HA ASP A 162 -9.437 -0.354 -19.290 1.00 0.10 H new ATOM 0 HB2 ASP A 162 -7.859 -0.533 -21.396 1.00 0.10 H new ATOM 0 HB3 ASP A 162 -6.540 -0.227 -20.284 1.00 0.10 H new ATOM 990 N ILE A 163 -7.050 1.416 -17.947 1.00 0.10 N ATOM 991 CA ILE A 163 -6.403 1.682 -16.622 1.00 0.10 C ATOM 992 C ILE A 163 -6.755 3.092 -16.144 1.00 0.10 C ATOM 993 O ILE A 163 -7.160 3.926 -16.919 1.00 0.10 O ATOM 994 CB ILE A 163 -4.897 1.536 -16.879 1.00 0.10 C ATOM 995 CG1 ILE A 163 -4.096 2.174 -15.724 1.00 0.10 C ATOM 996 CG2 ILE A 163 -4.530 2.199 -18.212 1.00 0.10 C ATOM 997 CD1 ILE A 163 -3.816 3.659 -15.997 1.00 0.10 C ATOM 0 H ILE A 163 -6.809 2.072 -18.690 1.00 0.10 H new ATOM 0 HA ILE A 163 -6.740 0.998 -15.843 1.00 0.10 H new ATOM 0 HB ILE A 163 -4.646 0.477 -16.931 1.00 0.10 H new ATOM 0 HG12 ILE A 163 -4.652 2.071 -14.792 1.00 0.10 H new ATOM 0 HG13 ILE A 163 -3.154 1.641 -15.594 1.00 0.10 H new ATOM 0 HG21 ILE A 163 -3.460 2.092 -18.389 1.00 0.10 H new ATOM 0 HG22 ILE A 163 -5.081 1.719 -19.021 1.00 0.10 H new ATOM 0 HG23 ILE A 163 -4.788 3.257 -18.175 1.00 0.10 H new ATOM 0 HD11 ILE A 163 -3.250 4.081 -15.166 1.00 0.10 H new ATOM 0 HD12 ILE A 163 -3.239 3.757 -16.916 1.00 0.10 H new ATOM 0 HD13 ILE A 163 -4.760 4.194 -16.102 1.00 0.10 H new ATOM 1009 N MET A 164 -6.620 3.378 -14.878 1.00 0.11 N ATOM 1010 CA MET A 164 -6.969 4.753 -14.410 1.00 0.11 C ATOM 1011 C MET A 164 -6.423 5.026 -13.006 1.00 0.11 C ATOM 1012 O MET A 164 -6.449 4.175 -12.138 1.00 0.11 O ATOM 1013 CB MET A 164 -8.498 4.791 -14.403 1.00 0.11 C ATOM 1014 CG MET A 164 -9.029 3.766 -13.400 1.00 0.11 C ATOM 1015 SD MET A 164 -10.060 2.556 -14.265 1.00 0.11 S ATOM 1016 CE MET A 164 -11.322 3.713 -14.852 1.00 0.11 C ATOM 0 H MET A 164 -6.290 2.735 -14.158 1.00 0.11 H new ATOM 0 HA MET A 164 -6.534 5.515 -15.056 1.00 0.11 H new ATOM 0 HB2 MET A 164 -8.846 5.789 -14.138 1.00 0.11 H new ATOM 0 HB3 MET A 164 -8.882 4.573 -15.400 1.00 0.11 H new ATOM 0 HG2 MET A 164 -8.199 3.264 -12.903 1.00 0.11 H new ATOM 0 HG3 MET A 164 -9.609 4.266 -12.625 1.00 0.11 H new ATOM 0 HE1 MET A 164 -12.293 3.217 -14.865 1.00 0.11 H new ATOM 0 HE2 MET A 164 -11.363 4.575 -14.186 1.00 0.11 H new ATOM 0 HE3 MET A 164 -11.071 4.045 -15.859 1.00 0.11 H new ATOM 1026 N ILE A 165 -5.944 6.222 -12.777 1.00 0.10 N ATOM 1027 CA ILE A 165 -5.408 6.575 -11.429 1.00 0.10 C ATOM 1028 C ILE A 165 -6.535 7.152 -10.564 1.00 0.10 C ATOM 1029 O ILE A 165 -7.101 8.182 -10.870 1.00 0.10 O ATOM 1030 CB ILE A 165 -4.327 7.631 -11.691 1.00 0.10 C ATOM 1031 CG1 ILE A 165 -3.443 7.776 -10.449 1.00 0.10 C ATOM 1032 CG2 ILE A 165 -4.977 8.984 -12.009 1.00 0.10 C ATOM 1033 CD1 ILE A 165 -2.534 8.998 -10.607 1.00 0.10 C ATOM 0 H ILE A 165 -5.901 6.971 -13.468 1.00 0.10 H new ATOM 0 HA ILE A 165 -5.003 5.713 -10.899 1.00 0.10 H new ATOM 0 HB ILE A 165 -3.722 7.315 -12.541 1.00 0.10 H new ATOM 0 HG12 ILE A 165 -4.063 7.884 -9.559 1.00 0.10 H new ATOM 0 HG13 ILE A 165 -2.841 6.878 -10.311 1.00 0.10 H new ATOM 0 HG21 ILE A 165 -4.200 9.726 -12.193 1.00 0.10 H new ATOM 0 HG22 ILE A 165 -5.604 8.887 -12.895 1.00 0.10 H new ATOM 0 HG23 ILE A 165 -5.589 9.301 -11.165 1.00 0.10 H new ATOM 0 HD11 ILE A 165 -1.905 9.100 -9.723 1.00 0.10 H new ATOM 0 HD12 ILE A 165 -1.904 8.871 -11.487 1.00 0.10 H new ATOM 0 HD13 ILE A 165 -3.145 9.893 -10.724 1.00 0.10 H new ATOM 1045 N SER A 166 -6.875 6.494 -9.491 1.00 0.10 N ATOM 1046 CA SER A 166 -7.971 7.012 -8.626 1.00 0.10 C ATOM 1047 C SER A 166 -7.822 6.481 -7.198 1.00 0.10 C ATOM 1048 O SER A 166 -7.158 5.492 -6.956 1.00 0.10 O ATOM 1049 CB SER A 166 -9.257 6.493 -9.268 1.00 0.10 C ATOM 1050 OG SER A 166 -9.061 5.150 -9.692 1.00 0.10 O ATOM 0 H SER A 166 -6.444 5.625 -9.177 1.00 0.10 H new ATOM 0 HA SER A 166 -7.962 8.100 -8.554 1.00 0.10 H new ATOM 0 HB2 SER A 166 -10.080 6.545 -8.555 1.00 0.10 H new ATOM 0 HB3 SER A 166 -9.531 7.118 -10.118 1.00 0.10 H new ATOM 0 HG SER A 166 -9.884 4.813 -10.103 1.00 0.10 H new ATOM 1056 N PHE A 167 -8.435 7.136 -6.252 1.00 0.09 N ATOM 1057 CA PHE A 167 -8.332 6.674 -4.842 1.00 0.09 C ATOM 1058 C PHE A 167 -9.238 5.454 -4.629 1.00 0.09 C ATOM 1059 O PHE A 167 -10.442 5.523 -4.770 1.00 0.09 O ATOM 1060 CB PHE A 167 -8.772 7.880 -3.998 1.00 0.09 C ATOM 1061 CG PHE A 167 -10.277 7.912 -3.858 1.00 0.09 C ATOM 1062 CD1 PHE A 167 -11.075 8.314 -4.936 1.00 0.09 C ATOM 1063 CD2 PHE A 167 -10.871 7.546 -2.646 1.00 0.09 C ATOM 1064 CE1 PHE A 167 -12.468 8.348 -4.800 1.00 0.09 C ATOM 1065 CE2 PHE A 167 -12.263 7.580 -2.509 1.00 0.09 C ATOM 1066 CZ PHE A 167 -13.062 7.981 -3.587 1.00 0.09 C ATOM 0 H PHE A 167 -9.003 7.971 -6.395 1.00 0.09 H new ATOM 0 HA PHE A 167 -7.327 6.355 -4.566 1.00 0.09 H new ATOM 0 HB2 PHE A 167 -8.311 7.828 -3.012 1.00 0.09 H new ATOM 0 HB3 PHE A 167 -8.425 8.802 -4.464 1.00 0.09 H new ATOM 0 HD1 PHE A 167 -10.616 8.598 -5.872 1.00 0.09 H new ATOM 0 HD2 PHE A 167 -10.255 7.237 -1.815 1.00 0.09 H new ATOM 0 HE1 PHE A 167 -13.084 8.657 -5.631 1.00 0.09 H new ATOM 0 HE2 PHE A 167 -12.721 7.297 -1.573 1.00 0.09 H new ATOM 0 HZ PHE A 167 -14.137 8.007 -3.482 1.00 0.09 H new ATOM 1076 N GLY A 168 -8.655 4.331 -4.312 1.00 0.20 N ATOM 1077 CA GLY A 168 -9.455 3.091 -4.108 1.00 0.20 C ATOM 1078 C GLY A 168 -10.392 3.251 -2.909 1.00 0.20 C ATOM 1079 O GLY A 168 -9.961 3.453 -1.791 1.00 0.20 O ATOM 0 H GLY A 168 -7.649 4.219 -4.184 1.00 0.20 H new ATOM 0 HA2 GLY A 168 -10.035 2.874 -5.005 1.00 0.20 H new ATOM 0 HA3 GLY A 168 -8.789 2.243 -3.946 1.00 0.20 H new ATOM 1083 N ILE A 169 -11.672 3.142 -3.140 1.00 0.55 N ATOM 1084 CA ILE A 169 -12.655 3.268 -2.027 1.00 0.55 C ATOM 1085 C ILE A 169 -13.415 1.948 -1.863 1.00 0.55 C ATOM 1086 O ILE A 169 -14.358 1.689 -2.578 1.00 0.55 O ATOM 1087 CB ILE A 169 -13.602 4.386 -2.461 1.00 0.55 C ATOM 1088 CG1 ILE A 169 -14.785 4.462 -1.493 1.00 0.55 C ATOM 1089 CG2 ILE A 169 -14.118 4.096 -3.872 1.00 0.55 C ATOM 1090 CD1 ILE A 169 -14.393 5.304 -0.278 1.00 0.55 C ATOM 0 H ILE A 169 -12.081 2.970 -4.058 1.00 0.55 H new ATOM 0 HA ILE A 169 -12.182 3.490 -1.070 1.00 0.55 H new ATOM 0 HB ILE A 169 -13.067 5.336 -2.455 1.00 0.55 H new ATOM 0 HG12 ILE A 169 -15.649 4.902 -1.991 1.00 0.55 H new ATOM 0 HG13 ILE A 169 -15.075 3.460 -1.177 1.00 0.55 H new ATOM 0 HG21 ILE A 169 -14.794 4.893 -4.183 1.00 0.55 H new ATOM 0 HG22 ILE A 169 -13.277 4.043 -4.563 1.00 0.55 H new ATOM 0 HG23 ILE A 169 -14.651 3.145 -3.876 1.00 0.55 H new ATOM 0 HD11 ILE A 169 -15.234 5.360 0.413 1.00 0.55 H new ATOM 0 HD12 ILE A 169 -13.541 4.845 0.224 1.00 0.55 H new ATOM 0 HD13 ILE A 169 -14.124 6.309 -0.603 1.00 0.55 H new ATOM 1102 N LYS A 170 -12.990 1.129 -0.925 1.00 0.85 N ATOM 1103 CA LYS A 170 -13.640 -0.205 -0.663 1.00 0.85 C ATOM 1104 C LYS A 170 -14.808 -0.491 -1.618 1.00 0.85 C ATOM 1105 O LYS A 170 -15.935 -0.115 -1.364 1.00 0.85 O ATOM 1106 CB LYS A 170 -14.148 -0.107 0.776 1.00 0.85 C ATOM 1107 CG LYS A 170 -14.150 -1.498 1.414 1.00 0.85 C ATOM 1108 CD LYS A 170 -15.388 -2.270 0.955 1.00 0.85 C ATOM 1109 CE LYS A 170 -16.026 -2.971 2.156 1.00 0.85 C ATOM 1110 NZ LYS A 170 -16.230 -4.379 1.715 1.00 0.85 N ATOM 0 H LYS A 170 -12.200 1.333 -0.314 1.00 0.85 H new ATOM 0 HA LYS A 170 -12.933 -1.020 -0.818 1.00 0.85 H new ATOM 0 HB2 LYS A 170 -13.514 0.567 1.351 1.00 0.85 H new ATOM 0 HB3 LYS A 170 -15.154 0.312 0.790 1.00 0.85 H new ATOM 0 HG2 LYS A 170 -13.246 -2.039 1.133 1.00 0.85 H new ATOM 0 HG3 LYS A 170 -14.145 -1.411 2.501 1.00 0.85 H new ATOM 0 HD2 LYS A 170 -16.104 -1.589 0.495 1.00 0.85 H new ATOM 0 HD3 LYS A 170 -15.112 -3.003 0.197 1.00 0.85 H new ATOM 0 HE2 LYS A 170 -15.379 -2.921 3.032 1.00 0.85 H new ATOM 0 HE3 LYS A 170 -16.971 -2.502 2.431 1.00 0.85 H new ATOM 0 HZ1 LYS A 170 -16.665 -4.925 2.486 1.00 0.85 H new ATOM 0 HZ2 LYS A 170 -16.855 -4.395 0.884 1.00 0.85 H new ATOM 0 HZ3 LYS A 170 -15.313 -4.801 1.467 1.00 0.85 H new ATOM 1124 N GLU A 171 -14.543 -1.155 -2.713 1.00 0.71 N ATOM 1125 CA GLU A 171 -15.636 -1.467 -3.681 1.00 0.71 C ATOM 1126 C GLU A 171 -15.273 -2.691 -4.528 1.00 0.71 C ATOM 1127 O GLU A 171 -15.858 -2.933 -5.564 1.00 0.71 O ATOM 1128 CB GLU A 171 -15.752 -0.227 -4.567 1.00 0.71 C ATOM 1129 CG GLU A 171 -17.223 0.174 -4.695 1.00 0.71 C ATOM 1130 CD GLU A 171 -17.682 -0.019 -6.142 1.00 0.71 C ATOM 1131 OE1 GLU A 171 -17.256 0.751 -6.986 1.00 0.71 O ATOM 1132 OE2 GLU A 171 -18.452 -0.934 -6.380 1.00 0.71 O ATOM 0 H GLU A 171 -13.618 -1.494 -2.978 1.00 0.71 H new ATOM 0 HA GLU A 171 -16.572 -1.699 -3.173 1.00 0.71 H new ATOM 0 HB2 GLU A 171 -15.176 0.594 -4.139 1.00 0.71 H new ATOM 0 HB3 GLU A 171 -15.333 -0.431 -5.552 1.00 0.71 H new ATOM 0 HG2 GLU A 171 -17.835 -0.430 -4.025 1.00 0.71 H new ATOM 0 HG3 GLU A 171 -17.354 1.214 -4.396 1.00 0.71 H new ATOM 1139 N HIS A 172 -14.313 -3.465 -4.099 1.00 0.42 N ATOM 1140 CA HIS A 172 -13.923 -4.669 -4.889 1.00 0.42 C ATOM 1141 C HIS A 172 -14.864 -5.834 -4.576 1.00 0.42 C ATOM 1142 O HIS A 172 -15.882 -6.010 -5.215 1.00 0.42 O ATOM 1143 CB HIS A 172 -12.498 -4.997 -4.442 1.00 0.42 C ATOM 1144 CG HIS A 172 -11.519 -4.363 -5.388 1.00 0.42 C ATOM 1145 ND1 HIS A 172 -10.258 -4.892 -5.607 1.00 0.42 N ATOM 1146 CD2 HIS A 172 -11.599 -3.242 -6.177 1.00 0.42 C ATOM 1147 CE1 HIS A 172 -9.633 -4.096 -6.492 1.00 0.42 C ATOM 1148 NE2 HIS A 172 -10.406 -3.075 -6.873 1.00 0.42 N ATOM 0 H HIS A 172 -13.784 -3.317 -3.240 1.00 0.42 H new ATOM 0 HA HIS A 172 -13.981 -4.492 -5.963 1.00 0.42 H new ATOM 0 HB2 HIS A 172 -12.330 -4.632 -3.429 1.00 0.42 H new ATOM 0 HB3 HIS A 172 -12.352 -6.077 -4.420 1.00 0.42 H new ATOM 0 HD2 HIS A 172 -12.457 -2.590 -6.247 1.00 0.42 H new ATOM 0 HE1 HIS A 172 -8.628 -4.262 -6.851 1.00 0.42 H new ATOM 0 HE2 HIS A 172 -10.172 -2.333 -7.532 1.00 0.42 H new ATOM 1156 N GLY A 173 -14.532 -6.631 -3.598 1.00 0.33 N ATOM 1157 CA GLY A 173 -15.409 -7.782 -3.247 1.00 0.33 C ATOM 1158 C GLY A 173 -14.830 -8.511 -2.033 1.00 0.33 C ATOM 1159 O GLY A 173 -15.553 -8.987 -1.181 1.00 0.33 O ATOM 0 H GLY A 173 -13.692 -6.535 -3.027 1.00 0.33 H new ATOM 0 HA2 GLY A 173 -16.417 -7.431 -3.027 1.00 0.33 H new ATOM 0 HA3 GLY A 173 -15.486 -8.465 -4.093 1.00 0.33 H new ATOM 1163 N ASP A 174 -13.531 -8.602 -1.948 1.00 0.33 N ATOM 1164 CA ASP A 174 -12.910 -9.300 -0.785 1.00 0.33 C ATOM 1165 C ASP A 174 -11.557 -8.667 -0.450 1.00 0.33 C ATOM 1166 O ASP A 174 -11.377 -8.086 0.600 1.00 0.33 O ATOM 1167 CB ASP A 174 -12.727 -10.747 -1.243 1.00 0.33 C ATOM 1168 CG ASP A 174 -13.313 -11.692 -0.193 1.00 0.33 C ATOM 1169 OD1 ASP A 174 -13.228 -11.368 0.981 1.00 0.33 O ATOM 1170 OD2 ASP A 174 -13.840 -12.722 -0.579 1.00 0.33 O ATOM 0 H ASP A 174 -12.874 -8.225 -2.631 1.00 0.33 H new ATOM 0 HA ASP A 174 -13.523 -9.232 0.114 1.00 0.33 H new ATOM 0 HB2 ASP A 174 -13.221 -10.901 -2.202 1.00 0.33 H new ATOM 0 HB3 ASP A 174 -11.669 -10.962 -1.391 1.00 0.33 H new ATOM 1175 N PHE A 175 -10.606 -8.780 -1.337 1.00 0.27 N ATOM 1176 CA PHE A 175 -9.261 -8.187 -1.076 1.00 0.27 C ATOM 1177 C PHE A 175 -9.403 -6.797 -0.446 1.00 0.27 C ATOM 1178 O PHE A 175 -9.519 -5.804 -1.134 1.00 0.27 O ATOM 1179 CB PHE A 175 -8.606 -8.088 -2.454 1.00 0.27 C ATOM 1180 CG PHE A 175 -7.157 -7.690 -2.301 1.00 0.27 C ATOM 1181 CD1 PHE A 175 -6.239 -8.589 -1.747 1.00 0.27 C ATOM 1182 CD2 PHE A 175 -6.732 -6.422 -2.716 1.00 0.27 C ATOM 1183 CE1 PHE A 175 -4.895 -8.220 -1.606 1.00 0.27 C ATOM 1184 CE2 PHE A 175 -5.390 -6.054 -2.577 1.00 0.27 C ATOM 1185 CZ PHE A 175 -4.471 -6.953 -2.022 1.00 0.27 C ATOM 0 H PHE A 175 -10.702 -9.258 -2.233 1.00 0.27 H new ATOM 0 HA PHE A 175 -8.671 -8.786 -0.382 1.00 0.27 H new ATOM 0 HB2 PHE A 175 -8.678 -9.045 -2.971 1.00 0.27 H new ATOM 0 HB3 PHE A 175 -9.132 -7.355 -3.066 1.00 0.27 H new ATOM 0 HD1 PHE A 175 -6.567 -9.567 -1.428 1.00 0.27 H new ATOM 0 HD2 PHE A 175 -7.441 -5.728 -3.143 1.00 0.27 H new ATOM 0 HE1 PHE A 175 -4.187 -8.913 -1.177 1.00 0.27 H new ATOM 0 HE2 PHE A 175 -5.062 -5.076 -2.898 1.00 0.27 H new ATOM 0 HZ PHE A 175 -3.435 -6.668 -1.915 1.00 0.27 H new ATOM 1195 N TYR A 176 -9.393 -6.722 0.859 1.00 0.34 N ATOM 1196 CA TYR A 176 -9.526 -5.398 1.533 1.00 0.34 C ATOM 1197 C TYR A 176 -8.572 -4.382 0.899 1.00 0.34 C ATOM 1198 O TYR A 176 -7.381 -4.419 1.135 1.00 0.34 O ATOM 1199 CB TYR A 176 -9.144 -5.659 2.990 1.00 0.34 C ATOM 1200 CG TYR A 176 -9.968 -6.802 3.534 1.00 0.34 C ATOM 1201 CD1 TYR A 176 -11.221 -7.092 2.981 1.00 0.34 C ATOM 1202 CD2 TYR A 176 -9.477 -7.570 4.595 1.00 0.34 C ATOM 1203 CE1 TYR A 176 -11.982 -8.151 3.490 1.00 0.34 C ATOM 1204 CE2 TYR A 176 -10.238 -8.627 5.105 1.00 0.34 C ATOM 1205 CZ TYR A 176 -11.490 -8.919 4.552 1.00 0.34 C ATOM 1206 OH TYR A 176 -12.240 -9.962 5.055 1.00 0.34 O ATOM 0 H TYR A 176 -9.298 -7.520 1.487 1.00 0.34 H new ATOM 0 HA TYR A 176 -10.531 -4.986 1.442 1.00 0.34 H new ATOM 0 HB2 TYR A 176 -8.083 -5.897 3.061 1.00 0.34 H new ATOM 0 HB3 TYR A 176 -9.310 -4.762 3.586 1.00 0.34 H new ATOM 0 HD1 TYR A 176 -11.600 -6.499 2.162 1.00 0.34 H new ATOM 0 HD2 TYR A 176 -8.510 -7.347 5.021 1.00 0.34 H new ATOM 0 HE1 TYR A 176 -12.948 -8.375 3.063 1.00 0.34 H new ATOM 0 HE2 TYR A 176 -9.859 -9.218 5.926 1.00 0.34 H new ATOM 0 HH TYR A 176 -11.752 -10.392 5.788 1.00 0.34 H new ATOM 1216 N PRO A 177 -9.134 -3.509 0.110 1.00 0.47 N ATOM 1217 CA PRO A 177 -8.329 -2.474 -0.575 1.00 0.47 C ATOM 1218 C PRO A 177 -8.009 -1.318 0.379 1.00 0.47 C ATOM 1219 O PRO A 177 -6.869 -1.067 0.702 1.00 0.47 O ATOM 1220 CB PRO A 177 -9.237 -2.010 -1.707 1.00 0.47 C ATOM 1221 CG PRO A 177 -10.634 -2.308 -1.251 1.00 0.47 C ATOM 1222 CD PRO A 177 -10.560 -3.409 -0.220 1.00 0.47 C ATOM 0 HA PRO A 177 -7.367 -2.845 -0.929 1.00 0.47 H new ATOM 0 HB2 PRO A 177 -9.107 -0.946 -1.902 1.00 0.47 H new ATOM 0 HB3 PRO A 177 -9.007 -2.535 -2.634 1.00 0.47 H new ATOM 0 HG2 PRO A 177 -11.095 -1.417 -0.825 1.00 0.47 H new ATOM 0 HG3 PRO A 177 -11.253 -2.615 -2.094 1.00 0.47 H new ATOM 0 HD2 PRO A 177 -11.155 -3.168 0.661 1.00 0.47 H new ATOM 0 HD3 PRO A 177 -10.943 -4.350 -0.616 1.00 0.47 H new ATOM 1230 N PHE A 178 -9.007 -0.606 0.824 1.00 0.35 N ATOM 1231 CA PHE A 178 -8.758 0.540 1.749 1.00 0.35 C ATOM 1232 C PHE A 178 -8.368 0.046 3.145 1.00 0.35 C ATOM 1233 O PHE A 178 -8.952 -0.882 3.668 1.00 0.35 O ATOM 1234 CB PHE A 178 -10.089 1.302 1.794 1.00 0.35 C ATOM 1235 CG PHE A 178 -11.016 0.697 2.827 1.00 0.35 C ATOM 1236 CD1 PHE A 178 -11.347 -0.664 2.773 1.00 0.35 C ATOM 1237 CD2 PHE A 178 -11.543 1.504 3.843 1.00 0.35 C ATOM 1238 CE1 PHE A 178 -12.204 -1.214 3.735 1.00 0.35 C ATOM 1239 CE2 PHE A 178 -12.400 0.954 4.803 1.00 0.35 C ATOM 1240 CZ PHE A 178 -12.731 -0.405 4.750 1.00 0.35 C ATOM 0 H PHE A 178 -9.986 -0.767 0.588 1.00 0.35 H new ATOM 0 HA PHE A 178 -7.934 1.167 1.409 1.00 0.35 H new ATOM 0 HB2 PHE A 178 -9.906 2.350 2.031 1.00 0.35 H new ATOM 0 HB3 PHE A 178 -10.563 1.275 0.813 1.00 0.35 H new ATOM 0 HD1 PHE A 178 -10.942 -1.288 1.990 1.00 0.35 H new ATOM 0 HD2 PHE A 178 -11.288 2.553 3.886 1.00 0.35 H new ATOM 0 HE1 PHE A 178 -12.459 -2.263 3.694 1.00 0.35 H new ATOM 0 HE2 PHE A 178 -12.806 1.578 5.585 1.00 0.35 H new ATOM 0 HZ PHE A 178 -13.392 -0.830 5.491 1.00 0.35 H new ATOM 1250 N ASP A 179 -7.402 0.671 3.767 1.00 0.20 N ATOM 1251 CA ASP A 179 -7.018 0.229 5.137 1.00 0.20 C ATOM 1252 C ASP A 179 -5.855 1.054 5.691 1.00 0.20 C ATOM 1253 O ASP A 179 -4.724 0.613 5.722 1.00 0.20 O ATOM 1254 CB ASP A 179 -6.627 -1.246 5.010 1.00 0.20 C ATOM 1255 CG ASP A 179 -5.856 -1.476 3.708 1.00 0.20 C ATOM 1256 OD1 ASP A 179 -4.690 -1.122 3.662 1.00 0.20 O ATOM 1257 OD2 ASP A 179 -6.447 -2.003 2.782 1.00 0.20 O ATOM 0 H ASP A 179 -6.870 1.456 3.391 1.00 0.20 H new ATOM 0 HA ASP A 179 -7.844 0.368 5.835 1.00 0.20 H new ATOM 0 HB2 ASP A 179 -6.015 -1.542 5.862 1.00 0.20 H new ATOM 0 HB3 ASP A 179 -7.521 -1.870 5.028 1.00 0.20 H new ATOM 1262 N GLY A 180 -6.145 2.239 6.149 1.00 0.25 N ATOM 1263 CA GLY A 180 -5.090 3.121 6.735 1.00 0.25 C ATOM 1264 C GLY A 180 -3.765 2.945 6.000 1.00 0.25 C ATOM 1265 O GLY A 180 -3.733 2.582 4.840 1.00 0.25 O ATOM 0 H GLY A 180 -7.082 2.642 6.143 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -5.407 4.162 6.677 1.00 0.25 H new ATOM 0 HA3 GLY A 180 -4.959 2.886 7.791 1.00 0.25 H new ATOM 1269 N PRO A 181 -2.713 3.218 6.718 1.00 0.44 N ATOM 1270 CA PRO A 181 -1.349 3.103 6.154 1.00 0.44 C ATOM 1271 C PRO A 181 -0.942 1.630 6.039 1.00 0.44 C ATOM 1272 O PRO A 181 0.167 1.314 5.655 1.00 0.44 O ATOM 1273 CB PRO A 181 -0.480 3.830 7.175 1.00 0.44 C ATOM 1274 CG PRO A 181 -1.235 3.743 8.462 1.00 0.44 C ATOM 1275 CD PRO A 181 -2.699 3.660 8.116 1.00 0.44 C ATOM 0 HA PRO A 181 -1.261 3.521 5.151 1.00 0.44 H new ATOM 0 HB2 PRO A 181 0.501 3.363 7.261 1.00 0.44 H new ATOM 0 HB3 PRO A 181 -0.315 4.867 6.884 1.00 0.44 H new ATOM 0 HG2 PRO A 181 -0.924 2.867 9.032 1.00 0.44 H new ATOM 0 HG3 PRO A 181 -1.036 4.615 9.084 1.00 0.44 H new ATOM 0 HD2 PRO A 181 -3.222 2.955 8.762 1.00 0.44 H new ATOM 0 HD3 PRO A 181 -3.192 4.625 8.234 1.00 0.44 H new ATOM 1283 N SER A 182 -1.833 0.732 6.369 1.00 0.57 N ATOM 1284 CA SER A 182 -1.508 -0.720 6.279 1.00 0.57 C ATOM 1285 C SER A 182 -0.695 -1.003 5.016 1.00 0.57 C ATOM 1286 O SER A 182 -0.659 -0.208 4.098 1.00 0.57 O ATOM 1287 CB SER A 182 -2.864 -1.422 6.218 1.00 0.57 C ATOM 1288 OG SER A 182 -2.678 -2.823 6.370 1.00 0.57 O ATOM 0 H SER A 182 -2.775 0.944 6.698 1.00 0.57 H new ATOM 0 HA SER A 182 -0.908 -1.065 7.122 1.00 0.57 H new ATOM 0 HB2 SER A 182 -3.517 -1.043 7.004 1.00 0.57 H new ATOM 0 HB3 SER A 182 -3.353 -1.210 5.267 1.00 0.57 H new ATOM 0 HG SER A 182 -3.547 -3.274 6.333 1.00 0.57 H new ATOM 1294 N GLY A 183 -0.035 -2.127 4.970 1.00 0.49 N ATOM 1295 CA GLY A 183 0.791 -2.473 3.779 1.00 0.49 C ATOM 1296 C GLY A 183 -0.073 -2.512 2.523 1.00 0.49 C ATOM 1297 O GLY A 183 -0.409 -3.569 2.030 1.00 0.49 O ATOM 0 H GLY A 183 -0.033 -2.826 5.713 1.00 0.49 H new ATOM 0 HA2 GLY A 183 1.588 -1.740 3.657 1.00 0.49 H new ATOM 0 HA3 GLY A 183 1.269 -3.441 3.929 1.00 0.49 H new ATOM 1301 N LEU A 184 -0.427 -1.376 1.997 1.00 0.41 N ATOM 1302 CA LEU A 184 -1.266 -1.358 0.770 1.00 0.41 C ATOM 1303 C LEU A 184 -1.552 0.084 0.352 1.00 0.41 C ATOM 1304 O LEU A 184 -2.567 0.638 0.701 1.00 0.41 O ATOM 1305 CB LEU A 184 -2.566 -2.053 1.177 1.00 0.41 C ATOM 1306 CG LEU A 184 -3.373 -2.422 -0.070 1.00 0.41 C ATOM 1307 CD1 LEU A 184 -2.849 -3.735 -0.652 1.00 0.41 C ATOM 1308 CD2 LEU A 184 -4.845 -2.593 0.311 1.00 0.41 C ATOM 0 H LEU A 184 -0.172 -0.459 2.363 1.00 0.41 H new ATOM 0 HA LEU A 184 -0.779 -1.849 -0.072 1.00 0.41 H new ATOM 0 HB2 LEU A 184 -2.343 -2.950 1.755 1.00 0.41 H new ATOM 0 HB3 LEU A 184 -3.153 -1.397 1.820 1.00 0.41 H new ATOM 0 HG LEU A 184 -3.273 -1.630 -0.812 1.00 0.41 H new ATOM 0 HD11 LEU A 184 -3.425 -3.995 -1.540 1.00 0.41 H new ATOM 0 HD12 LEU A 184 -1.799 -3.620 -0.922 1.00 0.41 H new ATOM 0 HD13 LEU A 184 -2.948 -4.527 0.090 1.00 0.41 H new ATOM 0 HD21 LEU A 184 -5.422 -2.856 -0.576 1.00 0.41 H new ATOM 0 HD22 LEU A 184 -4.939 -3.386 1.053 1.00 0.41 H new ATOM 0 HD23 LEU A 184 -5.224 -1.659 0.727 1.00 0.41 H new ATOM 1320 N LEU A 185 -0.673 0.705 -0.383 1.00 0.30 N ATOM 1321 CA LEU A 185 -0.942 2.113 -0.794 1.00 0.30 C ATOM 1322 C LEU A 185 -1.450 2.178 -2.241 1.00 0.30 C ATOM 1323 O LEU A 185 -2.132 3.112 -2.617 1.00 0.30 O ATOM 1324 CB LEU A 185 0.391 2.849 -0.659 1.00 0.30 C ATOM 1325 CG LEU A 185 0.125 4.349 -0.495 1.00 0.30 C ATOM 1326 CD1 LEU A 185 0.666 4.817 0.858 1.00 0.30 C ATOM 1327 CD2 LEU A 185 0.829 5.115 -1.618 1.00 0.30 C ATOM 0 H LEU A 185 0.207 0.308 -0.713 1.00 0.30 H new ATOM 0 HA LEU A 185 -1.716 2.564 -0.173 1.00 0.30 H new ATOM 0 HB2 LEU A 185 0.944 2.470 0.200 1.00 0.30 H new ATOM 0 HB3 LEU A 185 1.009 2.671 -1.539 1.00 0.30 H new ATOM 0 HG LEU A 185 -0.948 4.537 -0.542 1.00 0.30 H new ATOM 0 HD11 LEU A 185 0.477 5.884 0.976 1.00 0.30 H new ATOM 0 HD12 LEU A 185 0.168 4.270 1.658 1.00 0.30 H new ATOM 0 HD13 LEU A 185 1.739 4.631 0.905 1.00 0.30 H new ATOM 0 HD21 LEU A 185 0.641 6.183 -1.504 1.00 0.30 H new ATOM 0 HD22 LEU A 185 1.902 4.928 -1.569 1.00 0.30 H new ATOM 0 HD23 LEU A 185 0.446 4.781 -2.582 1.00 0.30 H new ATOM 1339 N ALA A 186 -1.128 1.212 -3.064 1.00 0.20 N ATOM 1340 CA ALA A 186 -1.603 1.274 -4.480 1.00 0.20 C ATOM 1341 C ALA A 186 -1.801 -0.125 -5.080 1.00 0.20 C ATOM 1342 O ALA A 186 -0.857 -0.801 -5.444 1.00 0.20 O ATOM 1343 CB ALA A 186 -0.497 2.015 -5.229 1.00 0.20 C ATOM 0 H ALA A 186 -0.566 0.396 -2.823 1.00 0.20 H new ATOM 0 HA ALA A 186 -2.571 1.770 -4.550 1.00 0.20 H new ATOM 0 HB1 ALA A 186 -0.767 2.104 -6.281 1.00 0.20 H new ATOM 0 HB2 ALA A 186 -0.371 3.009 -4.801 1.00 0.20 H new ATOM 0 HB3 ALA A 186 0.437 1.461 -5.140 1.00 0.20 H new ATOM 1349 N HIS A 187 -3.028 -0.548 -5.218 1.00 0.16 N ATOM 1350 CA HIS A 187 -3.292 -1.885 -5.824 1.00 0.16 C ATOM 1351 C HIS A 187 -3.941 -1.702 -7.200 1.00 0.16 C ATOM 1352 O HIS A 187 -4.971 -1.071 -7.330 1.00 0.16 O ATOM 1353 CB HIS A 187 -4.246 -2.589 -4.853 1.00 0.16 C ATOM 1354 CG HIS A 187 -5.643 -2.054 -5.026 1.00 0.16 C ATOM 1355 ND1 HIS A 187 -6.152 -1.040 -4.231 1.00 0.16 N ATOM 1356 CD2 HIS A 187 -6.650 -2.384 -5.901 1.00 0.16 C ATOM 1357 CE1 HIS A 187 -7.412 -0.796 -4.638 1.00 0.16 C ATOM 1358 NE2 HIS A 187 -7.765 -1.588 -5.655 1.00 0.16 N ATOM 0 H HIS A 187 -3.859 -0.027 -4.938 1.00 0.16 H new ATOM 0 HA HIS A 187 -2.383 -2.467 -5.973 1.00 0.16 H new ATOM 0 HB2 HIS A 187 -4.234 -3.664 -5.034 1.00 0.16 H new ATOM 0 HB3 HIS A 187 -3.913 -2.435 -3.827 1.00 0.16 H new ATOM 0 HD2 HIS A 187 -6.586 -3.146 -6.664 1.00 0.16 H new ATOM 0 HE1 HIS A 187 -8.058 -0.052 -4.197 1.00 0.16 H new ATOM 0 HE2 HIS A 187 -8.659 -1.605 -6.145 1.00 0.16 H new ATOM 1366 N ALA A 188 -3.340 -2.233 -8.228 1.00 0.23 N ATOM 1367 CA ALA A 188 -3.918 -2.074 -9.591 1.00 0.23 C ATOM 1368 C ALA A 188 -4.324 -3.437 -10.162 1.00 0.23 C ATOM 1369 O ALA A 188 -3.565 -4.384 -10.130 1.00 0.23 O ATOM 1370 CB ALA A 188 -2.790 -1.457 -10.416 1.00 0.23 C ATOM 0 H ALA A 188 -2.474 -2.770 -8.183 1.00 0.23 H new ATOM 0 HA ALA A 188 -4.816 -1.457 -9.594 1.00 0.23 H new ATOM 0 HB1 ALA A 188 -3.130 -1.304 -11.440 1.00 0.23 H new ATOM 0 HB2 ALA A 188 -2.504 -0.499 -9.982 1.00 0.23 H new ATOM 0 HB3 ALA A 188 -1.930 -2.127 -10.415 1.00 0.23 H new ATOM 1376 N PHE A 189 -5.518 -3.540 -10.680 1.00 0.38 N ATOM 1377 CA PHE A 189 -5.978 -4.839 -11.249 1.00 0.38 C ATOM 1378 C PHE A 189 -5.286 -5.119 -12.585 1.00 0.38 C ATOM 1379 O PHE A 189 -4.646 -4.255 -13.150 1.00 0.38 O ATOM 1380 CB PHE A 189 -7.479 -4.661 -11.468 1.00 0.38 C ATOM 1381 CG PHE A 189 -8.237 -5.439 -10.424 1.00 0.38 C ATOM 1382 CD1 PHE A 189 -7.772 -5.478 -9.106 1.00 0.38 C ATOM 1383 CD2 PHE A 189 -9.402 -6.124 -10.778 1.00 0.38 C ATOM 1384 CE1 PHE A 189 -8.475 -6.205 -8.138 1.00 0.38 C ATOM 1385 CE2 PHE A 189 -10.107 -6.852 -9.812 1.00 0.38 C ATOM 1386 CZ PHE A 189 -9.643 -6.893 -8.491 1.00 0.38 C ATOM 0 H PHE A 189 -6.196 -2.779 -10.734 1.00 0.38 H new ATOM 0 HA PHE A 189 -5.747 -5.675 -10.589 1.00 0.38 H new ATOM 0 HB2 PHE A 189 -7.742 -3.605 -11.412 1.00 0.38 H new ATOM 0 HB3 PHE A 189 -7.755 -5.006 -12.465 1.00 0.38 H new ATOM 0 HD1 PHE A 189 -6.871 -4.948 -8.835 1.00 0.38 H new ATOM 0 HD2 PHE A 189 -9.759 -6.092 -11.797 1.00 0.38 H new ATOM 0 HE1 PHE A 189 -8.117 -6.235 -7.120 1.00 0.38 H new ATOM 0 HE2 PHE A 189 -11.008 -7.381 -10.085 1.00 0.38 H new ATOM 0 HZ PHE A 189 -10.185 -7.455 -7.745 1.00 0.38 H new ATOM 1396 N PRO A 190 -5.458 -6.326 -13.050 1.00 0.40 N ATOM 1397 CA PRO A 190 -4.862 -6.738 -14.343 1.00 0.40 C ATOM 1398 C PRO A 190 -5.636 -6.093 -15.494 1.00 0.40 C ATOM 1399 O PRO A 190 -6.836 -5.934 -15.419 1.00 0.40 O ATOM 1400 CB PRO A 190 -5.034 -8.255 -14.349 1.00 0.40 C ATOM 1401 CG PRO A 190 -6.193 -8.518 -13.440 1.00 0.40 C ATOM 1402 CD PRO A 190 -6.216 -7.410 -12.418 1.00 0.40 C ATOM 0 HA PRO A 190 -3.821 -6.438 -14.461 1.00 0.40 H new ATOM 0 HB2 PRO A 190 -5.230 -8.626 -15.355 1.00 0.40 H new ATOM 0 HB3 PRO A 190 -4.133 -8.756 -13.994 1.00 0.40 H new ATOM 0 HG2 PRO A 190 -7.126 -8.542 -14.003 1.00 0.40 H new ATOM 0 HG3 PRO A 190 -6.089 -9.488 -12.954 1.00 0.40 H new ATOM 0 HD2 PRO A 190 -7.236 -7.102 -12.187 1.00 0.40 H new ATOM 0 HD3 PRO A 190 -5.757 -7.723 -11.480 1.00 0.40 H new ATOM 1410 N PRO A 191 -4.919 -5.735 -16.519 1.00 0.32 N ATOM 1411 CA PRO A 191 -5.549 -5.087 -17.694 1.00 0.32 C ATOM 1412 C PRO A 191 -6.401 -6.090 -18.477 1.00 0.32 C ATOM 1413 O PRO A 191 -5.978 -6.633 -19.478 1.00 0.32 O ATOM 1414 CB PRO A 191 -4.357 -4.613 -18.522 1.00 0.32 C ATOM 1415 CG PRO A 191 -3.227 -5.506 -18.119 1.00 0.32 C ATOM 1416 CD PRO A 191 -3.472 -5.902 -16.686 1.00 0.32 C ATOM 0 HA PRO A 191 -6.224 -4.275 -17.423 1.00 0.32 H new ATOM 0 HB2 PRO A 191 -4.561 -4.692 -19.590 1.00 0.32 H new ATOM 0 HB3 PRO A 191 -4.126 -3.567 -18.319 1.00 0.32 H new ATOM 0 HG2 PRO A 191 -3.183 -6.386 -18.761 1.00 0.32 H new ATOM 0 HG3 PRO A 191 -2.272 -4.990 -18.219 1.00 0.32 H new ATOM 0 HD2 PRO A 191 -3.164 -6.930 -16.497 1.00 0.32 H new ATOM 0 HD3 PRO A 191 -2.914 -5.270 -15.995 1.00 0.32 H new ATOM 1424 N GLY A 192 -7.603 -6.338 -18.028 1.00 0.32 N ATOM 1425 CA GLY A 192 -8.485 -7.302 -18.744 1.00 0.32 C ATOM 1426 C GLY A 192 -9.777 -6.594 -19.169 1.00 0.32 C ATOM 1427 O GLY A 192 -9.771 -5.792 -20.080 1.00 0.32 O ATOM 0 H GLY A 192 -8.011 -5.913 -17.195 1.00 0.32 H new ATOM 0 HA2 GLY A 192 -7.971 -7.701 -19.619 1.00 0.32 H new ATOM 0 HA3 GLY A 192 -8.717 -8.148 -18.098 1.00 0.32 H new ATOM 1431 N PRO A 193 -10.846 -6.920 -18.491 1.00 0.47 N ATOM 1432 CA PRO A 193 -12.163 -6.312 -18.805 1.00 0.47 C ATOM 1433 C PRO A 193 -12.237 -4.876 -18.277 1.00 0.47 C ATOM 1434 O PRO A 193 -11.234 -4.262 -17.969 1.00 0.47 O ATOM 1435 CB PRO A 193 -13.154 -7.208 -18.070 1.00 0.47 C ATOM 1436 CG PRO A 193 -12.373 -7.827 -16.953 1.00 0.47 C ATOM 1437 CD PRO A 193 -10.929 -7.878 -17.383 1.00 0.47 C ATOM 0 HA PRO A 193 -12.358 -6.250 -19.876 1.00 0.47 H new ATOM 0 HB2 PRO A 193 -13.997 -6.632 -17.689 1.00 0.47 H new ATOM 0 HB3 PRO A 193 -13.563 -7.970 -18.734 1.00 0.47 H new ATOM 0 HG2 PRO A 193 -12.481 -7.242 -16.040 1.00 0.47 H new ATOM 0 HG3 PRO A 193 -12.744 -8.829 -16.735 1.00 0.47 H new ATOM 0 HD2 PRO A 193 -10.261 -7.601 -16.567 1.00 0.47 H new ATOM 0 HD3 PRO A 193 -10.644 -8.881 -17.702 1.00 0.47 H new ATOM 1445 N ASN A 194 -13.422 -4.338 -18.167 1.00 0.63 N ATOM 1446 CA ASN A 194 -13.570 -2.943 -17.658 1.00 0.63 C ATOM 1447 C ASN A 194 -12.953 -2.818 -16.267 1.00 0.63 C ATOM 1448 O ASN A 194 -12.716 -1.733 -15.774 1.00 0.63 O ATOM 1449 CB ASN A 194 -15.079 -2.700 -17.599 1.00 0.63 C ATOM 1450 CG ASN A 194 -15.744 -3.819 -16.793 1.00 0.63 C ATOM 1451 OD1 ASN A 194 -15.277 -4.179 -15.731 1.00 0.63 O ATOM 1452 ND2 ASN A 194 -16.825 -4.387 -17.256 1.00 0.63 N ATOM 0 H ASN A 194 -14.296 -4.805 -18.408 1.00 0.63 H new ATOM 0 HA ASN A 194 -13.064 -2.217 -18.295 1.00 0.63 H new ATOM 0 HB2 ASN A 194 -15.285 -1.734 -17.139 1.00 0.63 H new ATOM 0 HB3 ASN A 194 -15.493 -2.668 -18.607 1.00 0.63 H new ATOM 0 HD21 ASN A 194 -17.277 -5.132 -16.726 1.00 0.63 H new ATOM 0 HD22 ASN A 194 -17.218 -4.085 -18.148 1.00 0.63 H new ATOM 1459 N TYR A 195 -12.700 -3.921 -15.632 1.00 0.53 N ATOM 1460 CA TYR A 195 -12.106 -3.882 -14.271 1.00 0.53 C ATOM 1461 C TYR A 195 -10.628 -4.272 -14.327 1.00 0.53 C ATOM 1462 O TYR A 195 -10.185 -5.175 -13.647 1.00 0.53 O ATOM 1463 CB TYR A 195 -12.917 -4.911 -13.495 1.00 0.53 C ATOM 1464 CG TYR A 195 -13.124 -4.438 -12.075 1.00 0.53 C ATOM 1465 CD1 TYR A 195 -13.483 -3.108 -11.822 1.00 0.53 C ATOM 1466 CD2 TYR A 195 -12.957 -5.332 -11.011 1.00 0.53 C ATOM 1467 CE1 TYR A 195 -13.675 -2.674 -10.505 1.00 0.53 C ATOM 1468 CE2 TYR A 195 -13.149 -4.897 -9.694 1.00 0.53 C ATOM 1469 CZ TYR A 195 -13.508 -3.568 -9.441 1.00 0.53 C ATOM 1470 OH TYR A 195 -13.694 -3.140 -8.143 1.00 0.53 O ATOM 0 H TYR A 195 -12.880 -4.856 -15.998 1.00 0.53 H new ATOM 0 HA TYR A 195 -12.141 -2.893 -13.813 1.00 0.53 H new ATOM 0 HB2 TYR A 195 -13.881 -5.068 -13.979 1.00 0.53 H new ATOM 0 HB3 TYR A 195 -12.400 -5.871 -13.496 1.00 0.53 H new ATOM 0 HD1 TYR A 195 -13.612 -2.418 -12.643 1.00 0.53 H new ATOM 0 HD2 TYR A 195 -12.680 -6.358 -11.206 1.00 0.53 H new ATOM 0 HE1 TYR A 195 -13.952 -1.649 -10.310 1.00 0.53 H new ATOM 0 HE2 TYR A 195 -13.020 -5.587 -8.873 1.00 0.53 H new ATOM 0 HH TYR A 195 -14.605 -3.356 -7.855 1.00 0.53 H new ATOM 1480 N GLY A 196 -9.864 -3.593 -15.138 1.00 0.25 N ATOM 1481 CA GLY A 196 -8.415 -3.919 -15.243 1.00 0.25 C ATOM 1482 C GLY A 196 -7.595 -2.637 -15.107 1.00 0.25 C ATOM 1483 O GLY A 196 -8.129 -1.546 -15.118 1.00 0.25 O ATOM 0 H GLY A 196 -10.181 -2.827 -15.732 1.00 0.25 H new ATOM 0 HA2 GLY A 196 -8.133 -4.628 -14.465 1.00 0.25 H new ATOM 0 HA3 GLY A 196 -8.207 -4.397 -16.200 1.00 0.25 H new ATOM 1487 N GLY A 197 -6.301 -2.763 -14.977 1.00 0.10 N ATOM 1488 CA GLY A 197 -5.443 -1.555 -14.836 1.00 0.10 C ATOM 1489 C GLY A 197 -6.118 -0.552 -13.898 1.00 0.10 C ATOM 1490 O GLY A 197 -5.909 0.640 -13.993 1.00 0.10 O ATOM 0 H GLY A 197 -5.802 -3.653 -14.963 1.00 0.10 H new ATOM 0 HA2 GLY A 197 -4.466 -1.835 -14.443 1.00 0.10 H new ATOM 0 HA3 GLY A 197 -5.276 -1.100 -15.812 1.00 0.10 H new ATOM 1494 N ASP A 198 -6.928 -1.024 -12.990 1.00 0.10 N ATOM 1495 CA ASP A 198 -7.611 -0.085 -12.053 1.00 0.10 C ATOM 1496 C ASP A 198 -6.632 0.386 -10.974 1.00 0.10 C ATOM 1497 O ASP A 198 -6.478 -0.241 -9.945 1.00 0.10 O ATOM 1498 CB ASP A 198 -8.751 -0.894 -11.428 1.00 0.10 C ATOM 1499 CG ASP A 198 -9.965 -0.864 -12.359 1.00 0.10 C ATOM 1500 OD1 ASP A 198 -9.768 -0.912 -13.561 1.00 0.10 O ATOM 1501 OD2 ASP A 198 -11.072 -0.791 -11.852 1.00 0.10 O ATOM 0 H ASP A 198 -7.146 -2.011 -12.856 1.00 0.10 H new ATOM 0 HA ASP A 198 -7.981 0.806 -12.561 1.00 0.10 H new ATOM 0 HB2 ASP A 198 -8.432 -1.923 -11.261 1.00 0.10 H new ATOM 0 HB3 ASP A 198 -9.015 -0.480 -10.455 1.00 0.10 H new ATOM 1506 N ALA A 199 -5.970 1.488 -11.203 1.00 0.09 N ATOM 1507 CA ALA A 199 -5.002 2.000 -10.191 1.00 0.09 C ATOM 1508 C ALA A 199 -5.757 2.618 -9.012 1.00 0.09 C ATOM 1509 O ALA A 199 -6.201 3.748 -9.072 1.00 0.09 O ATOM 1510 CB ALA A 199 -4.189 3.064 -10.926 1.00 0.09 C ATOM 0 H ALA A 199 -6.058 2.055 -12.046 1.00 0.09 H new ATOM 0 HA ALA A 199 -4.367 1.212 -9.786 1.00 0.09 H new ATOM 0 HB1 ALA A 199 -3.451 3.491 -10.247 1.00 0.09 H new ATOM 0 HB2 ALA A 199 -3.680 2.610 -11.776 1.00 0.09 H new ATOM 0 HB3 ALA A 199 -4.855 3.851 -11.280 1.00 0.09 H new ATOM 1516 N HIS A 200 -5.916 1.885 -7.945 1.00 0.09 N ATOM 1517 CA HIS A 200 -6.653 2.431 -6.773 1.00 0.09 C ATOM 1518 C HIS A 200 -5.736 2.515 -5.548 1.00 0.09 C ATOM 1519 O HIS A 200 -5.125 1.543 -5.151 1.00 0.09 O ATOM 1520 CB HIS A 200 -7.776 1.428 -6.528 1.00 0.09 C ATOM 1521 CG HIS A 200 -8.879 1.654 -7.524 1.00 0.09 C ATOM 1522 ND1 HIS A 200 -9.699 0.622 -7.964 1.00 0.09 N ATOM 1523 CD2 HIS A 200 -9.312 2.783 -8.178 1.00 0.09 C ATOM 1524 CE1 HIS A 200 -10.576 1.143 -8.842 1.00 0.09 C ATOM 1525 NE2 HIS A 200 -10.378 2.451 -9.003 1.00 0.09 N ATOM 0 H HIS A 200 -5.568 0.933 -7.835 1.00 0.09 H new ATOM 0 HA HIS A 200 -7.025 3.440 -6.952 1.00 0.09 H new ATOM 0 HB2 HIS A 200 -7.395 0.411 -6.617 1.00 0.09 H new ATOM 0 HB3 HIS A 200 -8.160 1.537 -5.514 1.00 0.09 H new ATOM 0 HD2 HIS A 200 -8.890 3.771 -8.068 1.00 0.09 H new ATOM 0 HE1 HIS A 200 -11.341 0.575 -9.350 1.00 0.09 H new ATOM 0 HE2 HIS A 200 -10.903 3.081 -9.610 1.00 0.09 H new ATOM 1533 N PHE A 201 -5.637 3.669 -4.942 1.00 0.10 N ATOM 1534 CA PHE A 201 -4.762 3.804 -3.740 1.00 0.10 C ATOM 1535 C PHE A 201 -5.569 3.588 -2.462 1.00 0.10 C ATOM 1536 O PHE A 201 -6.695 4.028 -2.357 1.00 0.10 O ATOM 1537 CB PHE A 201 -4.241 5.243 -3.773 1.00 0.10 C ATOM 1538 CG PHE A 201 -3.400 5.469 -5.002 1.00 0.10 C ATOM 1539 CD1 PHE A 201 -2.338 4.607 -5.296 1.00 0.10 C ATOM 1540 CD2 PHE A 201 -3.677 6.551 -5.845 1.00 0.10 C ATOM 1541 CE1 PHE A 201 -1.556 4.826 -6.434 1.00 0.10 C ATOM 1542 CE2 PHE A 201 -2.893 6.771 -6.983 1.00 0.10 C ATOM 1543 CZ PHE A 201 -1.834 5.908 -7.277 1.00 0.10 C ATOM 0 H PHE A 201 -6.122 4.520 -5.226 1.00 0.10 H new ATOM 0 HA PHE A 201 -3.958 3.068 -3.751 1.00 0.10 H new ATOM 0 HB2 PHE A 201 -5.079 5.940 -3.765 1.00 0.10 H new ATOM 0 HB3 PHE A 201 -3.651 5.443 -2.879 1.00 0.10 H new ATOM 0 HD1 PHE A 201 -2.122 3.773 -4.644 1.00 0.10 H new ATOM 0 HD2 PHE A 201 -4.496 7.217 -5.617 1.00 0.10 H new ATOM 0 HE1 PHE A 201 -0.737 4.160 -6.663 1.00 0.10 H new ATOM 0 HE2 PHE A 201 -3.106 7.607 -7.633 1.00 0.10 H new ATOM 0 HZ PHE A 201 -1.229 6.076 -8.156 1.00 0.10 H new ATOM 1553 N ASP A 202 -5.000 2.942 -1.480 1.00 0.14 N ATOM 1554 CA ASP A 202 -5.743 2.743 -0.204 1.00 0.14 C ATOM 1555 C ASP A 202 -6.318 4.087 0.226 1.00 0.14 C ATOM 1556 O ASP A 202 -5.645 4.868 0.864 1.00 0.14 O ATOM 1557 CB ASP A 202 -4.696 2.296 0.805 1.00 0.14 C ATOM 1558 CG ASP A 202 -5.002 0.873 1.272 1.00 0.14 C ATOM 1559 OD1 ASP A 202 -4.818 -0.035 0.480 1.00 0.14 O ATOM 1560 OD2 ASP A 202 -5.399 0.716 2.414 1.00 0.14 O ATOM 0 H ASP A 202 -4.060 2.546 -1.506 1.00 0.14 H new ATOM 0 HA ASP A 202 -6.554 2.020 -0.293 1.00 0.14 H new ATOM 0 HB2 ASP A 202 -3.704 2.336 0.355 1.00 0.14 H new ATOM 0 HB3 ASP A 202 -4.687 2.974 1.658 1.00 0.14 H new ATOM 1565 N ASP A 203 -7.526 4.389 -0.152 1.00 0.18 N ATOM 1566 CA ASP A 203 -8.105 5.715 0.211 1.00 0.18 C ATOM 1567 C ASP A 203 -7.674 6.154 1.617 1.00 0.18 C ATOM 1568 O ASP A 203 -7.595 7.331 1.900 1.00 0.18 O ATOM 1569 CB ASP A 203 -9.621 5.547 0.143 1.00 0.18 C ATOM 1570 CG ASP A 203 -10.056 4.403 1.054 1.00 0.18 C ATOM 1571 OD1 ASP A 203 -9.649 4.401 2.204 1.00 0.18 O ATOM 1572 OD2 ASP A 203 -10.794 3.550 0.589 1.00 0.18 O ATOM 0 H ASP A 203 -8.138 3.780 -0.695 1.00 0.18 H new ATOM 0 HA ASP A 203 -7.753 6.489 -0.471 1.00 0.18 H new ATOM 0 HB2 ASP A 203 -10.112 6.472 0.445 1.00 0.18 H new ATOM 0 HB3 ASP A 203 -9.928 5.344 -0.883 1.00 0.18 H new ATOM 1577 N ASP A 204 -7.392 5.235 2.506 1.00 0.24 N ATOM 1578 CA ASP A 204 -6.975 5.658 3.870 1.00 0.24 C ATOM 1579 C ASP A 204 -5.525 6.169 3.869 1.00 0.24 C ATOM 1580 O ASP A 204 -5.013 6.587 4.887 1.00 0.24 O ATOM 1581 CB ASP A 204 -7.099 4.410 4.732 1.00 0.24 C ATOM 1582 CG ASP A 204 -7.578 4.810 6.130 1.00 0.24 C ATOM 1583 OD1 ASP A 204 -6.941 5.658 6.732 1.00 0.24 O ATOM 1584 OD2 ASP A 204 -8.573 4.261 6.574 1.00 0.24 O ATOM 0 H ASP A 204 -7.432 4.228 2.348 1.00 0.24 H new ATOM 0 HA ASP A 204 -7.591 6.476 4.242 1.00 0.24 H new ATOM 0 HB2 ASP A 204 -7.802 3.710 4.280 1.00 0.24 H new ATOM 0 HB3 ASP A 204 -6.138 3.900 4.796 1.00 0.24 H new ATOM 1589 N GLU A 205 -4.859 6.141 2.744 1.00 0.42 N ATOM 1590 CA GLU A 205 -3.449 6.630 2.706 1.00 0.42 C ATOM 1591 C GLU A 205 -3.406 8.100 2.283 1.00 0.42 C ATOM 1592 O GLU A 205 -4.402 8.795 2.321 1.00 0.42 O ATOM 1593 CB GLU A 205 -2.750 5.757 1.666 1.00 0.42 C ATOM 1594 CG GLU A 205 -2.816 4.295 2.103 1.00 0.42 C ATOM 1595 CD GLU A 205 -1.571 3.944 2.919 1.00 0.42 C ATOM 1596 OE1 GLU A 205 -0.823 4.852 3.241 1.00 0.42 O ATOM 1597 OE2 GLU A 205 -1.388 2.773 3.209 1.00 0.42 O ATOM 0 H GLU A 205 -5.228 5.803 1.855 1.00 0.42 H new ATOM 0 HA GLU A 205 -2.969 6.566 3.682 1.00 0.42 H new ATOM 0 HB2 GLU A 205 -3.227 5.879 0.693 1.00 0.42 H new ATOM 0 HB3 GLU A 205 -1.711 6.068 1.553 1.00 0.42 H new ATOM 0 HG2 GLU A 205 -3.713 4.123 2.698 1.00 0.42 H new ATOM 0 HG3 GLU A 205 -2.885 3.647 1.229 1.00 0.42 H new ATOM 1604 N THR A 206 -2.259 8.582 1.885 1.00 0.47 N ATOM 1605 CA THR A 206 -2.164 10.010 1.468 1.00 0.47 C ATOM 1606 C THR A 206 -1.562 10.126 0.064 1.00 0.47 C ATOM 1607 O THR A 206 -0.775 9.302 -0.358 1.00 0.47 O ATOM 1608 CB THR A 206 -1.243 10.663 2.500 1.00 0.47 C ATOM 1609 OG1 THR A 206 -1.367 9.978 3.740 1.00 0.47 O ATOM 1610 CG2 THR A 206 -1.636 12.129 2.682 1.00 0.47 C ATOM 0 H THR A 206 -1.389 8.052 1.831 1.00 0.47 H new ATOM 0 HA THR A 206 -3.143 10.488 1.428 1.00 0.47 H new ATOM 0 HB THR A 206 -0.211 10.608 2.155 1.00 0.47 H new ATOM 0 HG1 THR A 206 -0.777 10.393 4.403 1.00 0.47 H new ATOM 0 HG21 THR A 206 -0.979 12.593 3.418 1.00 0.47 H new ATOM 0 HG22 THR A 206 -1.542 12.652 1.730 1.00 0.47 H new ATOM 0 HG23 THR A 206 -2.668 12.189 3.028 1.00 0.47 H new ATOM 1618 N TRP A 207 -1.928 11.150 -0.659 1.00 0.27 N ATOM 1619 CA TRP A 207 -1.384 11.335 -2.041 1.00 0.27 C ATOM 1620 C TRP A 207 -1.169 12.826 -2.304 1.00 0.27 C ATOM 1621 O TRP A 207 -1.961 13.653 -1.900 1.00 0.27 O ATOM 1622 CB TRP A 207 -2.454 10.770 -2.984 1.00 0.27 C ATOM 1623 CG TRP A 207 -3.067 9.555 -2.381 1.00 0.27 C ATOM 1624 CD1 TRP A 207 -2.475 8.351 -2.299 1.00 0.27 C ATOM 1625 CD2 TRP A 207 -4.376 9.415 -1.768 1.00 0.27 C ATOM 1626 NE1 TRP A 207 -3.337 7.476 -1.673 1.00 0.27 N ATOM 1627 CE2 TRP A 207 -4.525 8.085 -1.326 1.00 0.27 C ATOM 1628 CE3 TRP A 207 -5.434 10.310 -1.557 1.00 0.27 C ATOM 1629 CZ2 TRP A 207 -5.693 7.652 -0.693 1.00 0.27 C ATOM 1630 CZ3 TRP A 207 -6.610 9.884 -0.921 1.00 0.27 C ATOM 1631 CH2 TRP A 207 -6.740 8.557 -0.488 1.00 0.27 C ATOM 0 H TRP A 207 -2.582 11.870 -0.353 1.00 0.27 H new ATOM 0 HA TRP A 207 -0.427 10.833 -2.183 1.00 0.27 H new ATOM 0 HB2 TRP A 207 -3.221 11.521 -3.170 1.00 0.27 H new ATOM 0 HB3 TRP A 207 -2.009 10.524 -3.948 1.00 0.27 H new ATOM 0 HD1 TRP A 207 -1.487 8.109 -2.663 1.00 0.27 H new ATOM 0 HE1 TRP A 207 -3.122 6.496 -1.489 1.00 0.27 H new ATOM 0 HE3 TRP A 207 -5.343 11.335 -1.886 1.00 0.27 H new ATOM 0 HZ2 TRP A 207 -5.787 6.627 -0.365 1.00 0.27 H new ATOM 0 HZ3 TRP A 207 -7.419 10.582 -0.764 1.00 0.27 H new ATOM 0 HH2 TRP A 207 -7.646 8.234 0.003 1.00 0.27 H new ATOM 1642 N THR A 208 -0.106 13.186 -2.970 1.00 0.30 N ATOM 1643 CA THR A 208 0.132 14.637 -3.238 1.00 0.30 C ATOM 1644 C THR A 208 1.062 14.825 -4.426 1.00 0.30 C ATOM 1645 O THR A 208 1.570 13.880 -4.997 1.00 0.30 O ATOM 1646 CB THR A 208 0.796 15.228 -1.978 1.00 0.30 C ATOM 1647 OG1 THR A 208 2.102 15.689 -2.297 1.00 0.30 O ATOM 1648 CG2 THR A 208 0.899 14.188 -0.857 1.00 0.30 C ATOM 0 H THR A 208 0.601 12.549 -3.337 1.00 0.30 H new ATOM 0 HA THR A 208 -0.811 15.133 -3.468 1.00 0.30 H new ATOM 0 HB THR A 208 0.174 16.053 -1.631 1.00 0.30 H new ATOM 0 HG1 THR A 208 2.521 16.065 -1.495 1.00 0.30 H new ATOM 0 HG21 THR A 208 1.372 14.639 0.015 1.00 0.30 H new ATOM 0 HG22 THR A 208 -0.099 13.841 -0.590 1.00 0.30 H new ATOM 0 HG23 THR A 208 1.498 13.343 -1.198 1.00 0.30 H new ATOM 1656 N SER A 209 1.304 16.052 -4.782 1.00 0.61 N ATOM 1657 CA SER A 209 2.217 16.329 -5.914 1.00 0.61 C ATOM 1658 C SER A 209 3.234 17.398 -5.504 1.00 0.61 C ATOM 1659 O SER A 209 3.494 18.340 -6.227 1.00 0.61 O ATOM 1660 CB SER A 209 1.314 16.825 -7.042 1.00 0.61 C ATOM 1661 OG SER A 209 2.066 17.649 -7.923 1.00 0.61 O ATOM 0 H SER A 209 0.906 16.877 -4.334 1.00 0.61 H new ATOM 0 HA SER A 209 2.787 15.453 -6.222 1.00 0.61 H new ATOM 0 HB2 SER A 209 0.896 15.978 -7.587 1.00 0.61 H new ATOM 0 HB3 SER A 209 0.474 17.385 -6.631 1.00 0.61 H new ATOM 0 HG SER A 209 2.323 18.474 -7.460 1.00 0.61 H new ATOM 1667 N SER A 210 3.807 17.254 -4.340 1.00 0.78 N ATOM 1668 CA SER A 210 4.806 18.253 -3.865 1.00 0.78 C ATOM 1669 C SER A 210 6.202 17.616 -3.800 1.00 0.78 C ATOM 1670 O SER A 210 6.835 17.396 -4.814 1.00 0.78 O ATOM 1671 CB SER A 210 4.317 18.655 -2.472 1.00 0.78 C ATOM 1672 OG SER A 210 5.409 19.179 -1.726 1.00 0.78 O ATOM 0 H SER A 210 3.625 16.485 -3.695 1.00 0.78 H new ATOM 0 HA SER A 210 4.891 19.114 -4.529 1.00 0.78 H new ATOM 0 HB2 SER A 210 3.525 19.400 -2.552 1.00 0.78 H new ATOM 0 HB3 SER A 210 3.892 17.792 -1.960 1.00 0.78 H new ATOM 0 HG SER A 210 5.100 19.440 -0.833 1.00 0.78 H new ATOM 1678 N SER A 211 6.691 17.320 -2.624 1.00 0.91 N ATOM 1679 CA SER A 211 8.043 16.701 -2.513 1.00 0.91 C ATOM 1680 C SER A 211 8.176 15.951 -1.183 1.00 0.91 C ATOM 1681 O SER A 211 9.266 15.651 -0.739 1.00 0.91 O ATOM 1682 CB SER A 211 9.021 17.873 -2.566 1.00 0.91 C ATOM 1683 OG SER A 211 9.056 18.509 -1.295 1.00 0.91 O ATOM 0 H SER A 211 6.213 17.480 -1.737 1.00 0.91 H new ATOM 0 HA SER A 211 8.231 15.977 -3.306 1.00 0.91 H new ATOM 0 HB2 SER A 211 10.016 17.520 -2.837 1.00 0.91 H new ATOM 0 HB3 SER A 211 8.715 18.584 -3.334 1.00 0.91 H new ATOM 0 HG SER A 211 9.684 19.261 -1.323 1.00 0.91 H new ATOM 1689 N LYS A 212 7.077 15.648 -0.546 1.00 0.93 N ATOM 1690 CA LYS A 212 7.146 14.921 0.754 1.00 0.93 C ATOM 1691 C LYS A 212 6.282 13.659 0.700 1.00 0.93 C ATOM 1692 O LYS A 212 6.759 12.584 0.397 1.00 0.93 O ATOM 1693 CB LYS A 212 6.598 15.906 1.789 1.00 0.93 C ATOM 1694 CG LYS A 212 7.759 16.482 2.603 1.00 0.93 C ATOM 1695 CD LYS A 212 7.271 17.679 3.421 1.00 0.93 C ATOM 1696 CE LYS A 212 7.792 17.560 4.855 1.00 0.93 C ATOM 1697 NZ LYS A 212 9.275 17.640 4.731 1.00 0.93 N ATOM 0 H LYS A 212 6.136 15.872 -0.869 1.00 0.93 H new ATOM 0 HA LYS A 212 8.159 14.600 0.995 1.00 0.93 H new ATOM 0 HB2 LYS A 212 6.054 16.709 1.292 1.00 0.93 H new ATOM 0 HB3 LYS A 212 5.891 15.403 2.448 1.00 0.93 H new ATOM 0 HG2 LYS A 212 8.166 15.718 3.266 1.00 0.93 H new ATOM 0 HG3 LYS A 212 8.566 16.789 1.937 1.00 0.93 H new ATOM 0 HD2 LYS A 212 7.621 18.608 2.971 1.00 0.93 H new ATOM 0 HD3 LYS A 212 6.182 17.715 3.420 1.00 0.93 H new ATOM 0 HE2 LYS A 212 7.404 18.361 5.484 1.00 0.93 H new ATOM 0 HE3 LYS A 212 7.484 16.619 5.311 1.00 0.93 H new ATOM 0 HZ1 LYS A 212 9.684 17.938 5.640 1.00 0.93 H new ATOM 0 HZ2 LYS A 212 9.652 16.707 4.471 1.00 0.93 H new ATOM 0 HZ3 LYS A 212 9.525 18.332 3.996 1.00 0.93 H new ATOM 1711 N GLY A 213 5.017 13.781 0.997 1.00 0.79 N ATOM 1712 CA GLY A 213 4.124 12.597 0.969 1.00 0.79 C ATOM 1713 C GLY A 213 4.312 11.837 -0.345 1.00 0.79 C ATOM 1714 O GLY A 213 5.114 12.203 -1.180 1.00 0.79 O ATOM 0 H GLY A 213 4.565 14.657 1.259 1.00 0.79 H new ATOM 0 HA2 GLY A 213 4.345 11.943 1.813 1.00 0.79 H new ATOM 0 HA3 GLY A 213 3.085 12.911 1.073 1.00 0.79 H new ATOM 1718 N TYR A 214 3.569 10.785 -0.537 1.00 0.69 N ATOM 1719 CA TYR A 214 3.700 10.004 -1.799 1.00 0.69 C ATOM 1720 C TYR A 214 3.455 10.912 -3.003 1.00 0.69 C ATOM 1721 O TYR A 214 2.365 11.412 -3.200 1.00 0.69 O ATOM 1722 CB TYR A 214 2.619 8.927 -1.726 1.00 0.69 C ATOM 1723 CG TYR A 214 2.870 8.032 -0.537 1.00 0.69 C ATOM 1724 CD1 TYR A 214 3.671 6.892 -0.674 1.00 0.69 C ATOM 1725 CD2 TYR A 214 2.295 8.341 0.700 1.00 0.69 C ATOM 1726 CE1 TYR A 214 3.897 6.059 0.429 1.00 0.69 C ATOM 1727 CE2 TYR A 214 2.520 7.510 1.802 1.00 0.69 C ATOM 1728 CZ TYR A 214 3.320 6.370 1.668 1.00 0.69 C ATOM 1729 OH TYR A 214 3.534 5.553 2.757 1.00 0.69 O ATOM 0 H TYR A 214 2.877 10.431 0.124 1.00 0.69 H new ATOM 0 HA TYR A 214 4.695 9.573 -1.910 1.00 0.69 H new ATOM 0 HB2 TYR A 214 1.636 9.390 -1.643 1.00 0.69 H new ATOM 0 HB3 TYR A 214 2.617 8.337 -2.643 1.00 0.69 H new ATOM 0 HD1 TYR A 214 4.114 6.655 -1.630 1.00 0.69 H new ATOM 0 HD2 TYR A 214 1.678 9.221 0.804 1.00 0.69 H new ATOM 0 HE1 TYR A 214 4.514 5.179 0.325 1.00 0.69 H new ATOM 0 HE2 TYR A 214 2.076 7.748 2.757 1.00 0.69 H new ATOM 0 HH TYR A 214 3.062 5.916 3.536 1.00 0.69 H new ATOM 1739 N ASN A 215 4.448 11.122 -3.818 1.00 0.40 N ATOM 1740 CA ASN A 215 4.252 11.985 -5.006 1.00 0.40 C ATOM 1741 C ASN A 215 3.623 11.158 -6.124 1.00 0.40 C ATOM 1742 O ASN A 215 4.210 10.211 -6.611 1.00 0.40 O ATOM 1743 CB ASN A 215 5.656 12.448 -5.400 1.00 0.40 C ATOM 1744 CG ASN A 215 6.423 12.881 -4.149 1.00 0.40 C ATOM 1745 OD1 ASN A 215 6.285 14.000 -3.695 1.00 0.40 O ATOM 1746 ND2 ASN A 215 7.232 12.036 -3.570 1.00 0.40 N ATOM 0 H ASN A 215 5.385 10.733 -3.711 1.00 0.40 H new ATOM 0 HA ASN A 215 3.594 12.832 -4.812 1.00 0.40 H new ATOM 0 HB2 ASN A 215 6.188 11.641 -5.904 1.00 0.40 H new ATOM 0 HB3 ASN A 215 5.592 13.277 -6.105 1.00 0.40 H new ATOM 0 HD21 ASN A 215 7.749 12.315 -2.736 1.00 0.40 H new ATOM 0 HD22 ASN A 215 7.347 11.097 -3.952 1.00 0.40 H new ATOM 1753 N LEU A 216 2.432 11.496 -6.523 1.00 0.17 N ATOM 1754 CA LEU A 216 1.766 10.723 -7.605 1.00 0.17 C ATOM 1755 C LEU A 216 2.756 10.393 -8.699 1.00 0.17 C ATOM 1756 O LEU A 216 2.698 9.351 -9.313 1.00 0.17 O ATOM 1757 CB LEU A 216 0.687 11.635 -8.140 1.00 0.17 C ATOM 1758 CG LEU A 216 -0.401 11.787 -7.075 1.00 0.17 C ATOM 1759 CD1 LEU A 216 -0.410 13.219 -6.544 1.00 0.17 C ATOM 1760 CD2 LEU A 216 -1.766 11.457 -7.679 1.00 0.17 C ATOM 0 H LEU A 216 1.890 12.274 -6.147 1.00 0.17 H new ATOM 0 HA LEU A 216 1.361 9.779 -7.240 1.00 0.17 H new ATOM 0 HB2 LEU A 216 1.107 12.609 -8.393 1.00 0.17 H new ATOM 0 HB3 LEU A 216 0.264 11.223 -9.056 1.00 0.17 H new ATOM 0 HG LEU A 216 -0.194 11.100 -6.254 1.00 0.17 H new ATOM 0 HD11 LEU A 216 -1.187 13.321 -5.786 1.00 0.17 H new ATOM 0 HD12 LEU A 216 0.560 13.450 -6.103 1.00 0.17 H new ATOM 0 HD13 LEU A 216 -0.610 13.910 -7.363 1.00 0.17 H new ATOM 0 HD21 LEU A 216 -2.537 11.567 -6.917 1.00 0.17 H new ATOM 0 HD22 LEU A 216 -1.973 12.138 -8.505 1.00 0.17 H new ATOM 0 HD23 LEU A 216 -1.763 10.431 -8.047 1.00 0.17 H new ATOM 1772 N PHE A 217 3.683 11.246 -8.939 1.00 0.28 N ATOM 1773 CA PHE A 217 4.671 10.922 -9.988 1.00 0.28 C ATOM 1774 C PHE A 217 5.255 9.555 -9.658 1.00 0.28 C ATOM 1775 O PHE A 217 5.384 8.690 -10.493 1.00 0.28 O ATOM 1776 CB PHE A 217 5.743 12.006 -9.905 1.00 0.28 C ATOM 1777 CG PHE A 217 5.104 13.363 -9.723 1.00 0.28 C ATOM 1778 CD1 PHE A 217 4.012 13.733 -10.514 1.00 0.28 C ATOM 1779 CD2 PHE A 217 5.608 14.249 -8.764 1.00 0.28 C ATOM 1780 CE1 PHE A 217 3.423 14.991 -10.346 1.00 0.28 C ATOM 1781 CE2 PHE A 217 5.018 15.507 -8.596 1.00 0.28 C ATOM 1782 CZ PHE A 217 3.926 15.879 -9.387 1.00 0.28 C ATOM 0 H PHE A 217 3.806 12.142 -8.467 1.00 0.28 H new ATOM 0 HA PHE A 217 4.245 10.890 -10.991 1.00 0.28 H new ATOM 0 HB2 PHE A 217 6.416 11.799 -9.073 1.00 0.28 H new ATOM 0 HB3 PHE A 217 6.347 12.000 -10.812 1.00 0.28 H new ATOM 0 HD1 PHE A 217 3.624 13.049 -11.254 1.00 0.28 H new ATOM 0 HD2 PHE A 217 6.452 13.962 -8.154 1.00 0.28 H new ATOM 0 HE1 PHE A 217 2.580 15.278 -10.957 1.00 0.28 H new ATOM 0 HE2 PHE A 217 5.406 16.191 -7.855 1.00 0.28 H new ATOM 0 HZ PHE A 217 3.471 16.850 -9.258 1.00 0.28 H new ATOM 1792 N LEU A 218 5.584 9.373 -8.418 1.00 0.46 N ATOM 1793 CA LEU A 218 6.155 8.082 -7.941 1.00 0.46 C ATOM 1794 C LEU A 218 5.047 7.062 -7.661 1.00 0.46 C ATOM 1795 O LEU A 218 4.890 6.100 -8.384 1.00 0.46 O ATOM 1796 CB LEU A 218 6.876 8.476 -6.657 1.00 0.46 C ATOM 1797 CG LEU A 218 7.240 7.237 -5.848 1.00 0.46 C ATOM 1798 CD1 LEU A 218 8.360 6.470 -6.556 1.00 0.46 C ATOM 1799 CD2 LEU A 218 7.716 7.679 -4.463 1.00 0.46 C ATOM 0 H LEU A 218 5.480 10.081 -7.692 1.00 0.46 H new ATOM 0 HA LEU A 218 6.811 7.607 -8.671 1.00 0.46 H new ATOM 0 HB2 LEU A 218 7.778 9.039 -6.897 1.00 0.46 H new ATOM 0 HB3 LEU A 218 6.240 9.132 -6.062 1.00 0.46 H new ATOM 0 HG LEU A 218 6.370 6.587 -5.753 1.00 0.46 H new ATOM 0 HD11 LEU A 218 8.618 5.585 -5.975 1.00 0.46 H new ATOM 0 HD12 LEU A 218 8.024 6.168 -7.548 1.00 0.46 H new ATOM 0 HD13 LEU A 218 9.237 7.111 -6.650 1.00 0.46 H new ATOM 0 HD21 LEU A 218 7.980 6.802 -3.872 1.00 0.46 H new ATOM 0 HD22 LEU A 218 8.589 8.323 -4.567 1.00 0.46 H new ATOM 0 HD23 LEU A 218 6.918 8.227 -3.962 1.00 0.46 H new ATOM 1811 N VAL A 219 4.280 7.253 -6.625 1.00 0.39 N ATOM 1812 CA VAL A 219 3.194 6.272 -6.326 1.00 0.39 C ATOM 1813 C VAL A 219 2.392 5.969 -7.594 1.00 0.39 C ATOM 1814 O VAL A 219 2.265 4.839 -8.005 1.00 0.39 O ATOM 1815 CB VAL A 219 2.312 6.938 -5.267 1.00 0.39 C ATOM 1816 CG1 VAL A 219 2.059 8.405 -5.615 1.00 0.39 C ATOM 1817 CG2 VAL A 219 0.974 6.197 -5.179 1.00 0.39 C ATOM 0 H VAL A 219 4.354 8.037 -5.977 1.00 0.39 H new ATOM 0 HA VAL A 219 3.591 5.322 -5.968 1.00 0.39 H new ATOM 0 HB VAL A 219 2.827 6.893 -4.307 1.00 0.39 H new ATOM 0 HG11 VAL A 219 1.430 8.858 -4.848 1.00 0.39 H new ATOM 0 HG12 VAL A 219 3.009 8.936 -5.665 1.00 0.39 H new ATOM 0 HG13 VAL A 219 1.557 8.469 -6.580 1.00 0.39 H new ATOM 0 HG21 VAL A 219 0.345 6.670 -4.425 1.00 0.39 H new ATOM 0 HG22 VAL A 219 0.473 6.235 -6.146 1.00 0.39 H new ATOM 0 HG23 VAL A 219 1.151 5.158 -4.903 1.00 0.39 H new ATOM 1827 N ALA A 220 1.849 6.969 -8.214 1.00 0.17 N ATOM 1828 CA ALA A 220 1.057 6.743 -9.459 1.00 0.17 C ATOM 1829 C ALA A 220 1.915 6.083 -10.549 1.00 0.17 C ATOM 1830 O ALA A 220 1.492 5.129 -11.163 1.00 0.17 O ATOM 1831 CB ALA A 220 0.583 8.125 -9.903 1.00 0.17 C ATOM 0 H ALA A 220 1.916 7.942 -7.915 1.00 0.17 H new ATOM 0 HA ALA A 220 0.219 6.069 -9.280 1.00 0.17 H new ATOM 0 HB1 ALA A 220 -0.007 8.032 -10.815 1.00 0.17 H new ATOM 0 HB2 ALA A 220 -0.030 8.569 -9.118 1.00 0.17 H new ATOM 0 HB3 ALA A 220 1.447 8.762 -10.093 1.00 0.17 H new ATOM 1837 N ALA A 221 3.116 6.555 -10.806 1.00 0.10 N ATOM 1838 CA ALA A 221 3.930 5.878 -11.866 1.00 0.10 C ATOM 1839 C ALA A 221 4.147 4.425 -11.454 1.00 0.10 C ATOM 1840 O ALA A 221 4.378 3.553 -12.269 1.00 0.10 O ATOM 1841 CB ALA A 221 5.262 6.621 -11.916 1.00 0.10 C ATOM 0 H ALA A 221 3.554 7.352 -10.345 1.00 0.10 H new ATOM 0 HA ALA A 221 3.443 5.892 -12.841 1.00 0.10 H new ATOM 0 HB1 ALA A 221 5.902 6.170 -12.675 1.00 0.10 H new ATOM 0 HB2 ALA A 221 5.086 7.668 -12.165 1.00 0.10 H new ATOM 0 HB3 ALA A 221 5.751 6.557 -10.944 1.00 0.10 H new ATOM 1847 N HIS A 222 4.058 4.174 -10.182 1.00 0.21 N ATOM 1848 CA HIS A 222 4.236 2.798 -9.653 1.00 0.21 C ATOM 1849 C HIS A 222 2.933 2.008 -9.840 1.00 0.21 C ATOM 1850 O HIS A 222 2.927 0.920 -10.385 1.00 0.21 O ATOM 1851 CB HIS A 222 4.579 3.030 -8.185 1.00 0.21 C ATOM 1852 CG HIS A 222 4.890 1.725 -7.537 1.00 0.21 C ATOM 1853 ND1 HIS A 222 6.006 1.556 -6.743 1.00 0.21 N ATOM 1854 CD2 HIS A 222 4.262 0.510 -7.572 1.00 0.21 C ATOM 1855 CE1 HIS A 222 6.020 0.282 -6.338 1.00 0.21 C ATOM 1856 NE2 HIS A 222 4.978 -0.405 -6.811 1.00 0.21 N ATOM 0 H HIS A 222 3.865 4.880 -9.472 1.00 0.21 H new ATOM 0 HA HIS A 222 5.007 2.213 -10.155 1.00 0.21 H new ATOM 0 HB2 HIS A 222 5.433 3.703 -8.102 1.00 0.21 H new ATOM 0 HB3 HIS A 222 3.743 3.511 -7.677 1.00 0.21 H new ATOM 0 HD2 HIS A 222 3.350 0.295 -8.109 1.00 0.21 H new ATOM 0 HE1 HIS A 222 6.784 -0.141 -5.703 1.00 0.21 H new ATOM 0 HE2 HIS A 222 4.756 -1.387 -6.649 1.00 0.21 H new ATOM 1864 N GLU A 223 1.824 2.562 -9.429 1.00 0.28 N ATOM 1865 CA GLU A 223 0.530 1.854 -9.623 1.00 0.28 C ATOM 1866 C GLU A 223 0.294 1.680 -11.124 1.00 0.28 C ATOM 1867 O GLU A 223 -0.260 0.696 -11.566 1.00 0.28 O ATOM 1868 CB GLU A 223 -0.529 2.767 -8.999 1.00 0.28 C ATOM 1869 CG GLU A 223 -1.910 2.119 -9.136 1.00 0.28 C ATOM 1870 CD GLU A 223 -2.162 1.186 -7.949 1.00 0.28 C ATOM 1871 OE1 GLU A 223 -1.295 0.379 -7.661 1.00 0.28 O ATOM 1872 OE2 GLU A 223 -3.217 1.296 -7.349 1.00 0.28 O ATOM 0 H GLU A 223 1.760 3.470 -8.969 1.00 0.28 H new ATOM 0 HA GLU A 223 0.505 0.865 -9.165 1.00 0.28 H new ATOM 0 HB2 GLU A 223 -0.300 2.941 -7.948 1.00 0.28 H new ATOM 0 HB3 GLU A 223 -0.522 3.739 -9.492 1.00 0.28 H new ATOM 0 HG2 GLU A 223 -2.681 2.888 -9.176 1.00 0.28 H new ATOM 0 HG3 GLU A 223 -1.969 1.560 -10.070 1.00 0.28 H new ATOM 1879 N PHE A 224 0.741 2.628 -11.907 1.00 0.18 N ATOM 1880 CA PHE A 224 0.581 2.527 -13.385 1.00 0.18 C ATOM 1881 C PHE A 224 1.396 1.340 -13.893 1.00 0.18 C ATOM 1882 O PHE A 224 0.863 0.353 -14.358 1.00 0.18 O ATOM 1883 CB PHE A 224 1.170 3.826 -13.940 1.00 0.18 C ATOM 1884 CG PHE A 224 0.174 4.958 -13.830 1.00 0.18 C ATOM 1885 CD1 PHE A 224 -1.178 4.740 -14.117 1.00 0.18 C ATOM 1886 CD2 PHE A 224 0.615 6.234 -13.456 1.00 0.18 C ATOM 1887 CE1 PHE A 224 -2.091 5.801 -14.030 1.00 0.18 C ATOM 1888 CE2 PHE A 224 -0.297 7.291 -13.367 1.00 0.18 C ATOM 1889 CZ PHE A 224 -1.648 7.076 -13.655 1.00 0.18 C ATOM 0 H PHE A 224 1.213 3.472 -11.582 1.00 0.18 H new ATOM 0 HA PHE A 224 -0.457 2.386 -13.685 1.00 0.18 H new ATOM 0 HB2 PHE A 224 2.078 4.081 -13.394 1.00 0.18 H new ATOM 0 HB3 PHE A 224 1.454 3.685 -14.983 1.00 0.18 H new ATOM 0 HD1 PHE A 224 -1.518 3.756 -14.405 1.00 0.18 H new ATOM 0 HD2 PHE A 224 1.659 6.402 -13.236 1.00 0.18 H new ATOM 0 HE1 PHE A 224 -3.135 5.635 -14.252 1.00 0.18 H new ATOM 0 HE2 PHE A 224 0.043 8.274 -13.076 1.00 0.18 H new ATOM 0 HZ PHE A 224 -2.351 7.893 -13.588 1.00 0.18 H new ATOM 1899 N GLY A 225 2.698 1.441 -13.793 1.00 0.21 N ATOM 1900 CA GLY A 225 3.575 0.332 -14.251 1.00 0.21 C ATOM 1901 C GLY A 225 2.967 -0.991 -13.802 1.00 0.21 C ATOM 1902 O GLY A 225 3.154 -2.014 -14.431 1.00 0.21 O ATOM 0 H GLY A 225 3.189 2.250 -13.411 1.00 0.21 H new ATOM 0 HA2 GLY A 225 3.674 0.353 -15.336 1.00 0.21 H new ATOM 0 HA3 GLY A 225 4.577 0.447 -13.837 1.00 0.21 H new ATOM 1906 N HIS A 226 2.234 -0.985 -12.725 1.00 0.17 N ATOM 1907 CA HIS A 226 1.609 -2.253 -12.251 1.00 0.17 C ATOM 1908 C HIS A 226 0.320 -2.548 -13.025 1.00 0.17 C ATOM 1909 O HIS A 226 0.234 -3.499 -13.776 1.00 0.17 O ATOM 1910 CB HIS A 226 1.285 -2.006 -10.783 1.00 0.17 C ATOM 1911 CG HIS A 226 2.530 -2.198 -9.967 1.00 0.17 C ATOM 1912 ND1 HIS A 226 3.744 -1.661 -10.354 1.00 0.17 N ATOM 1913 CD2 HIS A 226 2.770 -2.868 -8.793 1.00 0.17 C ATOM 1914 CE1 HIS A 226 4.655 -2.011 -9.432 1.00 0.17 C ATOM 1915 NE2 HIS A 226 4.116 -2.747 -8.456 1.00 0.17 N ATOM 0 H HIS A 226 2.040 -0.162 -12.154 1.00 0.17 H new ATOM 0 HA HIS A 226 2.270 -3.107 -12.397 1.00 0.17 H new ATOM 0 HB2 HIS A 226 0.899 -0.996 -10.648 1.00 0.17 H new ATOM 0 HB3 HIS A 226 0.507 -2.692 -10.449 1.00 0.17 H new ATOM 0 HD2 HIS A 226 2.030 -3.406 -8.219 1.00 0.17 H new ATOM 0 HE1 HIS A 226 5.697 -1.731 -9.474 1.00 0.17 H new ATOM 0 HE2 HIS A 226 4.588 -3.136 -7.640 1.00 0.17 H new ATOM 1923 N SER A 227 -0.687 -1.747 -12.823 1.00 0.33 N ATOM 1924 CA SER A 227 -1.990 -1.972 -13.515 1.00 0.33 C ATOM 1925 C SER A 227 -1.796 -2.400 -14.970 1.00 0.33 C ATOM 1926 O SER A 227 -2.482 -3.276 -15.458 1.00 0.33 O ATOM 1927 CB SER A 227 -2.707 -0.625 -13.454 1.00 0.33 C ATOM 1928 OG SER A 227 -1.746 0.411 -13.310 1.00 0.33 O ATOM 0 H SER A 227 -0.665 -0.938 -12.203 1.00 0.33 H new ATOM 0 HA SER A 227 -2.555 -2.773 -13.038 1.00 0.33 H new ATOM 0 HB2 SER A 227 -3.293 -0.470 -14.360 1.00 0.33 H new ATOM 0 HB3 SER A 227 -3.405 -0.609 -12.617 1.00 0.33 H new ATOM 0 HG SER A 227 -1.624 0.614 -12.359 1.00 0.33 H new ATOM 1934 N LEU A 228 -0.896 -1.785 -15.678 1.00 0.53 N ATOM 1935 CA LEU A 228 -0.712 -2.171 -17.112 1.00 0.53 C ATOM 1936 C LEU A 228 0.507 -3.081 -17.293 1.00 0.53 C ATOM 1937 O LEU A 228 0.502 -3.991 -18.097 1.00 0.53 O ATOM 1938 CB LEU A 228 -0.504 -0.851 -17.855 1.00 0.53 C ATOM 1939 CG LEU A 228 -1.620 -0.664 -18.884 1.00 0.53 C ATOM 1940 CD1 LEU A 228 -1.569 -1.799 -19.910 1.00 0.53 C ATOM 1941 CD2 LEU A 228 -2.975 -0.681 -18.173 1.00 0.53 C ATOM 0 H LEU A 228 -0.285 -1.042 -15.339 1.00 0.53 H new ATOM 0 HA LEU A 228 -1.569 -2.730 -17.487 1.00 0.53 H new ATOM 0 HB2 LEU A 228 -0.503 -0.020 -17.149 1.00 0.53 H new ATOM 0 HB3 LEU A 228 0.467 -0.850 -18.351 1.00 0.53 H new ATOM 0 HG LEU A 228 -1.486 0.290 -19.394 1.00 0.53 H new ATOM 0 HD11 LEU A 228 -2.365 -1.664 -20.642 1.00 0.53 H new ATOM 0 HD12 LEU A 228 -0.604 -1.788 -20.417 1.00 0.53 H new ATOM 0 HD13 LEU A 228 -1.701 -2.754 -19.402 1.00 0.53 H new ATOM 0 HD21 LEU A 228 -3.772 -0.548 -18.905 1.00 0.53 H new ATOM 0 HD22 LEU A 228 -3.106 -1.635 -17.663 1.00 0.53 H new ATOM 0 HD23 LEU A 228 -3.013 0.128 -17.444 1.00 0.53 H new ATOM 1953 N GLY A 229 1.553 -2.826 -16.567 1.00 0.41 N ATOM 1954 CA GLY A 229 2.789 -3.651 -16.702 1.00 0.41 C ATOM 1955 C GLY A 229 2.527 -5.090 -16.258 1.00 0.41 C ATOM 1956 O GLY A 229 2.311 -5.968 -17.070 1.00 0.41 O ATOM 0 H GLY A 229 1.610 -2.076 -15.878 1.00 0.41 H new ATOM 0 HA2 GLY A 229 3.128 -3.640 -17.738 1.00 0.41 H new ATOM 0 HA3 GLY A 229 3.589 -3.219 -16.100 1.00 0.41 H new ATOM 1960 N LEU A 230 2.568 -5.347 -14.980 1.00 0.45 N ATOM 1961 CA LEU A 230 2.345 -6.740 -14.499 1.00 0.45 C ATOM 1962 C LEU A 230 2.188 -6.767 -12.976 1.00 0.45 C ATOM 1963 O LEU A 230 1.684 -5.840 -12.375 1.00 0.45 O ATOM 1964 CB LEU A 230 3.607 -7.486 -14.920 1.00 0.45 C ATOM 1965 CG LEU A 230 4.810 -6.874 -14.199 1.00 0.45 C ATOM 1966 CD1 LEU A 230 5.819 -7.968 -13.849 1.00 0.45 C ATOM 1967 CD2 LEU A 230 5.477 -5.843 -15.110 1.00 0.45 C ATOM 0 H LEU A 230 2.745 -4.656 -14.251 1.00 0.45 H new ATOM 0 HA LEU A 230 1.438 -7.184 -14.910 1.00 0.45 H new ATOM 0 HB2 LEU A 230 3.519 -8.544 -14.674 1.00 0.45 H new ATOM 0 HB3 LEU A 230 3.741 -7.420 -16.000 1.00 0.45 H new ATOM 0 HG LEU A 230 4.471 -6.391 -13.282 1.00 0.45 H new ATOM 0 HD11 LEU A 230 6.673 -7.525 -13.336 1.00 0.45 H new ATOM 0 HD12 LEU A 230 5.347 -8.704 -13.198 1.00 0.45 H new ATOM 0 HD13 LEU A 230 6.158 -8.456 -14.763 1.00 0.45 H new ATOM 0 HD21 LEU A 230 6.334 -5.406 -14.598 1.00 0.45 H new ATOM 0 HD22 LEU A 230 5.811 -6.329 -16.027 1.00 0.45 H new ATOM 0 HD23 LEU A 230 4.762 -5.058 -15.356 1.00 0.45 H new ATOM 1979 N ASP A 231 2.618 -7.829 -12.350 1.00 0.62 N ATOM 1980 CA ASP A 231 2.494 -7.924 -10.867 1.00 0.62 C ATOM 1981 C ASP A 231 3.703 -7.280 -10.185 1.00 0.62 C ATOM 1982 O ASP A 231 3.564 -6.542 -9.230 1.00 0.62 O ATOM 1983 CB ASP A 231 2.449 -9.423 -10.569 1.00 0.62 C ATOM 1984 CG ASP A 231 0.991 -9.871 -10.443 1.00 0.62 C ATOM 1985 OD1 ASP A 231 0.341 -9.998 -11.468 1.00 0.62 O ATOM 1986 OD2 ASP A 231 0.550 -10.078 -9.325 1.00 0.62 O ATOM 0 H ASP A 231 3.050 -8.635 -12.802 1.00 0.62 H new ATOM 0 HA ASP A 231 1.610 -7.405 -10.496 1.00 0.62 H new ATOM 0 HB2 ASP A 231 2.944 -9.979 -11.365 1.00 0.62 H new ATOM 0 HB3 ASP A 231 2.988 -9.638 -9.647 1.00 0.62 H new ATOM 1991 N HIS A 232 4.886 -7.551 -10.667 1.00 0.45 N ATOM 1992 CA HIS A 232 6.103 -6.952 -10.041 1.00 0.45 C ATOM 1993 C HIS A 232 7.363 -7.416 -10.779 1.00 0.45 C ATOM 1994 O HIS A 232 7.350 -8.397 -11.496 1.00 0.45 O ATOM 1995 CB HIS A 232 6.116 -7.476 -8.604 1.00 0.45 C ATOM 1996 CG HIS A 232 5.584 -6.422 -7.671 1.00 0.45 C ATOM 1997 ND1 HIS A 232 4.417 -6.603 -6.946 1.00 0.45 N ATOM 1998 CD2 HIS A 232 6.046 -5.176 -7.333 1.00 0.45 C ATOM 1999 CE1 HIS A 232 4.219 -5.493 -6.213 1.00 0.45 C ATOM 2000 NE2 HIS A 232 5.182 -4.590 -6.411 1.00 0.45 N ATOM 0 H HIS A 232 5.064 -8.160 -11.466 1.00 0.45 H new ATOM 0 HA HIS A 232 6.086 -5.863 -10.081 1.00 0.45 H new ATOM 0 HB2 HIS A 232 5.509 -8.379 -8.531 1.00 0.45 H new ATOM 0 HB3 HIS A 232 7.131 -7.750 -8.317 1.00 0.45 H new ATOM 0 HD2 HIS A 232 6.943 -4.719 -7.723 1.00 0.45 H new ATOM 0 HE1 HIS A 232 3.382 -5.350 -5.545 1.00 0.45 H new ATOM 0 HE2 HIS A 232 5.267 -3.669 -5.980 1.00 0.45 H new ATOM 2008 N SER A 233 8.453 -6.721 -10.602 1.00 0.38 N ATOM 2009 CA SER A 233 9.717 -7.121 -11.285 1.00 0.38 C ATOM 2010 C SER A 233 10.893 -6.332 -10.703 1.00 0.38 C ATOM 2011 O SER A 233 11.869 -6.062 -11.373 1.00 0.38 O ATOM 2012 CB SER A 233 9.504 -6.760 -12.755 1.00 0.38 C ATOM 2013 OG SER A 233 9.883 -5.406 -12.965 1.00 0.38 O ATOM 0 H SER A 233 8.523 -5.891 -10.013 1.00 0.38 H new ATOM 0 HA SER A 233 9.944 -8.179 -11.157 1.00 0.38 H new ATOM 0 HB2 SER A 233 10.094 -7.418 -13.392 1.00 0.38 H new ATOM 0 HB3 SER A 233 8.459 -6.904 -13.029 1.00 0.38 H new ATOM 0 HG SER A 233 9.271 -4.816 -12.477 1.00 0.38 H new ATOM 2019 N LYS A 234 10.794 -5.950 -9.460 1.00 0.48 N ATOM 2020 CA LYS A 234 11.893 -5.163 -8.825 1.00 0.48 C ATOM 2021 C LYS A 234 12.720 -6.039 -7.880 1.00 0.48 C ATOM 2022 O LYS A 234 13.368 -5.547 -6.980 1.00 0.48 O ATOM 2023 CB LYS A 234 11.163 -4.036 -8.068 1.00 0.48 C ATOM 2024 CG LYS A 234 10.981 -4.376 -6.577 1.00 0.48 C ATOM 2025 CD LYS A 234 10.253 -5.715 -6.420 1.00 0.48 C ATOM 2026 CE LYS A 234 8.740 -5.477 -6.448 1.00 0.48 C ATOM 2027 NZ LYS A 234 8.281 -5.741 -5.055 1.00 0.48 N ATOM 0 H LYS A 234 9.998 -6.148 -8.854 1.00 0.48 H new ATOM 0 HA LYS A 234 12.605 -4.772 -9.552 1.00 0.48 H new ATOM 0 HB2 LYS A 234 11.728 -3.109 -8.163 1.00 0.48 H new ATOM 0 HB3 LYS A 234 10.188 -3.864 -8.524 1.00 0.48 H new ATOM 0 HG2 LYS A 234 11.953 -4.424 -6.087 1.00 0.48 H new ATOM 0 HG3 LYS A 234 10.414 -3.586 -6.084 1.00 0.48 H new ATOM 0 HD2 LYS A 234 10.540 -6.394 -7.223 1.00 0.48 H new ATOM 0 HD3 LYS A 234 10.540 -6.190 -5.482 1.00 0.48 H new ATOM 0 HE2 LYS A 234 8.507 -4.457 -6.754 1.00 0.48 H new ATOM 0 HE3 LYS A 234 8.249 -6.143 -7.158 1.00 0.48 H new ATOM 0 HZ1 LYS A 234 7.428 -5.179 -4.858 1.00 0.48 H new ATOM 0 HZ2 LYS A 234 8.062 -6.752 -4.947 1.00 0.48 H new ATOM 0 HZ3 LYS A 234 9.032 -5.476 -4.386 1.00 0.48 H new ATOM 2041 N ASP A 235 12.693 -7.328 -8.076 1.00 0.38 N ATOM 2042 CA ASP A 235 13.469 -8.236 -7.183 1.00 0.38 C ATOM 2043 C ASP A 235 14.789 -7.576 -6.752 1.00 0.38 C ATOM 2044 O ASP A 235 15.094 -7.526 -5.578 1.00 0.38 O ATOM 2045 CB ASP A 235 13.694 -9.516 -8.009 1.00 0.38 C ATOM 2046 CG ASP A 235 15.047 -10.149 -7.667 1.00 0.38 C ATOM 2047 OD1 ASP A 235 15.227 -10.537 -6.524 1.00 0.38 O ATOM 2048 OD2 ASP A 235 15.879 -10.235 -8.556 1.00 0.38 O ATOM 0 H ASP A 235 12.167 -7.793 -8.816 1.00 0.38 H new ATOM 0 HA ASP A 235 12.943 -8.461 -6.255 1.00 0.38 H new ATOM 0 HB2 ASP A 235 12.893 -10.228 -7.811 1.00 0.38 H new ATOM 0 HB3 ASP A 235 13.655 -9.280 -9.073 1.00 0.38 H new ATOM 2053 N PRO A 236 15.524 -7.076 -7.708 1.00 0.28 N ATOM 2054 CA PRO A 236 16.798 -6.405 -7.398 1.00 0.28 C ATOM 2055 C PRO A 236 16.578 -4.920 -7.078 1.00 0.28 C ATOM 2056 O PRO A 236 17.070 -4.417 -6.087 1.00 0.28 O ATOM 2057 CB PRO A 236 17.604 -6.577 -8.678 1.00 0.28 C ATOM 2058 CG PRO A 236 16.594 -6.750 -9.775 1.00 0.28 C ATOM 2059 CD PRO A 236 15.259 -7.093 -9.147 1.00 0.28 C ATOM 0 HA PRO A 236 17.296 -6.820 -6.522 1.00 0.28 H new ATOM 0 HB2 PRO A 236 18.237 -5.709 -8.862 1.00 0.28 H new ATOM 0 HB3 PRO A 236 18.263 -7.443 -8.612 1.00 0.28 H new ATOM 0 HG2 PRO A 236 16.513 -5.836 -10.363 1.00 0.28 H new ATOM 0 HG3 PRO A 236 16.907 -7.541 -10.457 1.00 0.28 H new ATOM 0 HD2 PRO A 236 14.493 -6.367 -9.419 1.00 0.28 H new ATOM 0 HD3 PRO A 236 14.904 -8.070 -9.475 1.00 0.28 H new ATOM 2067 N GLY A 237 15.849 -4.207 -7.901 1.00 0.24 N ATOM 2068 CA GLY A 237 15.626 -2.755 -7.607 1.00 0.24 C ATOM 2069 C GLY A 237 14.810 -2.072 -8.719 1.00 0.24 C ATOM 2070 O GLY A 237 15.340 -1.707 -9.749 1.00 0.24 O ATOM 0 H GLY A 237 15.405 -4.558 -8.750 1.00 0.24 H new ATOM 0 HA2 GLY A 237 15.104 -2.652 -6.656 1.00 0.24 H new ATOM 0 HA3 GLY A 237 16.587 -2.253 -7.499 1.00 0.24 H new ATOM 2074 N ALA A 238 13.538 -1.864 -8.497 1.00 0.28 N ATOM 2075 CA ALA A 238 12.679 -1.171 -9.512 1.00 0.28 C ATOM 2076 C ALA A 238 11.622 -0.318 -8.799 1.00 0.28 C ATOM 2077 O ALA A 238 11.486 -0.371 -7.593 1.00 0.28 O ATOM 2078 CB ALA A 238 12.000 -2.286 -10.305 1.00 0.28 C ATOM 0 H ALA A 238 13.050 -2.147 -7.647 1.00 0.28 H new ATOM 0 HA ALA A 238 13.260 -0.512 -10.157 1.00 0.28 H new ATOM 0 HB1 ALA A 238 11.355 -1.849 -11.067 1.00 0.28 H new ATOM 0 HB2 ALA A 238 12.758 -2.906 -10.783 1.00 0.28 H new ATOM 0 HB3 ALA A 238 11.402 -2.899 -9.631 1.00 0.28 H new ATOM 2084 N LEU A 239 10.861 0.462 -9.527 1.00 0.40 N ATOM 2085 CA LEU A 239 9.810 1.305 -8.876 1.00 0.40 C ATOM 2086 C LEU A 239 8.557 0.455 -8.592 1.00 0.40 C ATOM 2087 O LEU A 239 7.437 0.907 -8.720 1.00 0.40 O ATOM 2088 CB LEU A 239 9.518 2.427 -9.890 1.00 0.40 C ATOM 2089 CG LEU A 239 8.264 3.215 -9.480 1.00 0.40 C ATOM 2090 CD1 LEU A 239 8.571 4.713 -9.415 1.00 0.40 C ATOM 2091 CD2 LEU A 239 7.170 2.992 -10.521 1.00 0.40 C ATOM 0 H LEU A 239 10.922 0.551 -10.541 1.00 0.40 H new ATOM 0 HA LEU A 239 10.127 1.713 -7.916 1.00 0.40 H new ATOM 0 HB2 LEU A 239 10.373 3.100 -9.951 1.00 0.40 H new ATOM 0 HB3 LEU A 239 9.377 2.000 -10.883 1.00 0.40 H new ATOM 0 HG LEU A 239 7.939 2.869 -8.499 1.00 0.40 H new ATOM 0 HD11 LEU A 239 7.672 5.256 -9.123 1.00 0.40 H new ATOM 0 HD12 LEU A 239 9.357 4.892 -8.682 1.00 0.40 H new ATOM 0 HD13 LEU A 239 8.903 5.059 -10.394 1.00 0.40 H new ATOM 0 HD21 LEU A 239 6.277 3.549 -10.236 1.00 0.40 H new ATOM 0 HD22 LEU A 239 7.518 3.338 -11.494 1.00 0.40 H new ATOM 0 HD23 LEU A 239 6.933 1.930 -10.577 1.00 0.40 H new ATOM 2103 N MET A 240 8.745 -0.778 -8.194 1.00 0.45 N ATOM 2104 CA MET A 240 7.582 -1.659 -7.885 1.00 0.45 C ATOM 2105 C MET A 240 7.692 -2.177 -6.443 1.00 0.45 C ATOM 2106 O MET A 240 6.735 -2.650 -5.866 1.00 0.45 O ATOM 2107 CB MET A 240 7.670 -2.820 -8.880 1.00 0.45 C ATOM 2108 CG MET A 240 8.078 -2.295 -10.259 1.00 0.45 C ATOM 2109 SD MET A 240 8.002 -3.643 -11.464 1.00 0.45 S ATOM 2110 CE MET A 240 6.213 -3.601 -11.739 1.00 0.45 C ATOM 0 H MET A 240 9.659 -1.213 -8.070 1.00 0.45 H new ATOM 0 HA MET A 240 6.632 -1.132 -7.971 1.00 0.45 H new ATOM 0 HB2 MET A 240 8.396 -3.555 -8.532 1.00 0.45 H new ATOM 0 HB3 MET A 240 6.708 -3.328 -8.945 1.00 0.45 H new ATOM 0 HG2 MET A 240 7.415 -1.484 -10.562 1.00 0.45 H new ATOM 0 HG3 MET A 240 9.087 -1.884 -10.220 1.00 0.45 H new ATOM 0 HE1 MET A 240 5.968 -4.181 -12.629 1.00 0.45 H new ATOM 0 HE2 MET A 240 5.702 -4.028 -10.876 1.00 0.45 H new ATOM 0 HE3 MET A 240 5.890 -2.569 -11.878 1.00 0.45 H new ATOM 2120 N PHE A 241 8.861 -2.098 -5.863 1.00 0.57 N ATOM 2121 CA PHE A 241 9.046 -2.590 -4.462 1.00 0.57 C ATOM 2122 C PHE A 241 8.063 -1.904 -3.505 1.00 0.57 C ATOM 2123 O PHE A 241 7.390 -0.960 -3.870 1.00 0.57 O ATOM 2124 CB PHE A 241 10.502 -2.256 -4.078 1.00 0.57 C ATOM 2125 CG PHE A 241 10.956 -0.940 -4.682 1.00 0.57 C ATOM 2126 CD1 PHE A 241 10.039 0.086 -4.947 1.00 0.57 C ATOM 2127 CD2 PHE A 241 12.314 -0.748 -4.970 1.00 0.57 C ATOM 2128 CE1 PHE A 241 10.478 1.296 -5.498 1.00 0.57 C ATOM 2129 CE2 PHE A 241 12.752 0.461 -5.521 1.00 0.57 C ATOM 2130 CZ PHE A 241 11.835 1.483 -5.786 1.00 0.57 C ATOM 0 H PHE A 241 9.699 -1.713 -6.299 1.00 0.57 H new ATOM 0 HA PHE A 241 8.852 -3.660 -4.394 1.00 0.57 H new ATOM 0 HB2 PHE A 241 10.590 -2.207 -2.993 1.00 0.57 H new ATOM 0 HB3 PHE A 241 11.160 -3.057 -4.415 1.00 0.57 H new ATOM 0 HD1 PHE A 241 8.992 -0.057 -4.726 1.00 0.57 H new ATOM 0 HD2 PHE A 241 13.024 -1.536 -4.766 1.00 0.57 H new ATOM 0 HE1 PHE A 241 9.769 2.085 -5.701 1.00 0.57 H new ATOM 0 HE2 PHE A 241 13.799 0.605 -5.742 1.00 0.57 H new ATOM 0 HZ PHE A 241 12.173 2.416 -6.212 1.00 0.57 H new ATOM 2140 N PRO A 242 8.010 -2.409 -2.297 1.00 0.76 N ATOM 2141 CA PRO A 242 7.104 -1.835 -1.273 1.00 0.76 C ATOM 2142 C PRO A 242 7.658 -0.497 -0.774 1.00 0.76 C ATOM 2143 O PRO A 242 6.990 0.248 -0.085 1.00 0.76 O ATOM 2144 CB PRO A 242 7.113 -2.878 -0.158 1.00 0.76 C ATOM 2145 CG PRO A 242 8.410 -3.604 -0.317 1.00 0.76 C ATOM 2146 CD PRO A 242 8.774 -3.552 -1.779 1.00 0.76 C ATOM 0 HA PRO A 242 6.101 -1.633 -1.648 1.00 0.76 H new ATOM 0 HB2 PRO A 242 7.042 -2.408 0.823 1.00 0.76 H new ATOM 0 HB3 PRO A 242 6.266 -3.559 -0.247 1.00 0.76 H new ATOM 0 HG2 PRO A 242 9.188 -3.140 0.290 1.00 0.76 H new ATOM 0 HG3 PRO A 242 8.317 -4.636 0.020 1.00 0.76 H new ATOM 0 HD2 PRO A 242 9.846 -3.411 -1.918 1.00 0.76 H new ATOM 0 HD3 PRO A 242 8.505 -4.476 -2.290 1.00 0.76 H new ATOM 2154 N ILE A 243 8.877 -0.188 -1.125 1.00 0.89 N ATOM 2155 CA ILE A 243 9.483 1.102 -0.682 1.00 0.89 C ATOM 2156 C ILE A 243 9.517 2.087 -1.852 1.00 0.89 C ATOM 2157 O ILE A 243 9.652 1.702 -2.995 1.00 0.89 O ATOM 2158 CB ILE A 243 10.900 0.744 -0.233 1.00 0.89 C ATOM 2159 CG1 ILE A 243 10.842 -0.447 0.727 1.00 0.89 C ATOM 2160 CG2 ILE A 243 11.529 1.942 0.483 1.00 0.89 C ATOM 2161 CD1 ILE A 243 12.261 -0.859 1.119 1.00 0.89 C ATOM 0 H ILE A 243 9.481 -0.774 -1.701 1.00 0.89 H new ATOM 0 HA ILE A 243 8.916 1.576 0.119 1.00 0.89 H new ATOM 0 HB ILE A 243 11.502 0.485 -1.104 1.00 0.89 H new ATOM 0 HG12 ILE A 243 10.270 -0.182 1.617 1.00 0.89 H new ATOM 0 HG13 ILE A 243 10.327 -1.283 0.254 1.00 0.89 H new ATOM 0 HG21 ILE A 243 12.539 1.686 0.803 1.00 0.89 H new ATOM 0 HG22 ILE A 243 11.569 2.793 -0.197 1.00 0.89 H new ATOM 0 HG23 ILE A 243 10.928 2.202 1.354 1.00 0.89 H new ATOM 0 HD11 ILE A 243 12.218 -1.707 1.802 1.00 0.89 H new ATOM 0 HD12 ILE A 243 12.818 -1.141 0.225 1.00 0.89 H new ATOM 0 HD13 ILE A 243 12.760 -0.023 1.609 1.00 0.89 H new ATOM 2173 N TYR A 244 9.376 3.353 -1.580 1.00 0.78 N ATOM 2174 CA TYR A 244 9.379 4.354 -2.685 1.00 0.78 C ATOM 2175 C TYR A 244 10.328 5.517 -2.374 1.00 0.78 C ATOM 2176 O TYR A 244 10.800 6.195 -3.262 1.00 0.78 O ATOM 2177 CB TYR A 244 7.946 4.855 -2.726 1.00 0.78 C ATOM 2178 CG TYR A 244 7.576 5.406 -1.373 1.00 0.78 C ATOM 2179 CD1 TYR A 244 7.121 4.551 -0.362 1.00 0.78 C ATOM 2180 CD2 TYR A 244 7.691 6.778 -1.131 1.00 0.78 C ATOM 2181 CE1 TYR A 244 6.783 5.071 0.892 1.00 0.78 C ATOM 2182 CE2 TYR A 244 7.353 7.297 0.120 1.00 0.78 C ATOM 2183 CZ TYR A 244 6.898 6.445 1.133 1.00 0.78 C ATOM 2184 OH TYR A 244 6.566 6.960 2.370 1.00 0.78 O ATOM 0 H TYR A 244 9.259 3.739 -0.643 1.00 0.78 H new ATOM 0 HA TYR A 244 9.715 3.925 -3.629 1.00 0.78 H new ATOM 0 HB2 TYR A 244 7.839 5.627 -3.488 1.00 0.78 H new ATOM 0 HB3 TYR A 244 7.272 4.043 -2.998 1.00 0.78 H new ATOM 0 HD1 TYR A 244 7.031 3.491 -0.550 1.00 0.78 H new ATOM 0 HD2 TYR A 244 8.041 7.437 -1.912 1.00 0.78 H new ATOM 0 HE1 TYR A 244 6.434 4.413 1.674 1.00 0.78 H new ATOM 0 HE2 TYR A 244 7.443 8.357 0.306 1.00 0.78 H new ATOM 0 HH TYR A 244 5.594 6.928 2.487 1.00 0.78 H new ATOM 2194 N THR A 245 10.573 5.736 -1.110 1.00 0.61 N ATOM 2195 CA THR A 245 11.467 6.851 -0.629 1.00 0.61 C ATOM 2196 C THR A 245 12.002 7.743 -1.764 1.00 0.61 C ATOM 2197 O THR A 245 11.627 8.893 -1.869 1.00 0.61 O ATOM 2198 CB THR A 245 12.623 6.146 0.091 1.00 0.61 C ATOM 2199 OG1 THR A 245 13.719 7.041 0.211 1.00 0.61 O ATOM 2200 CG2 THR A 245 13.060 4.905 -0.695 1.00 0.61 C ATOM 0 H THR A 245 10.179 5.171 -0.358 1.00 0.61 H new ATOM 0 HA THR A 245 10.909 7.531 0.015 1.00 0.61 H new ATOM 0 HB THR A 245 12.289 5.837 1.081 1.00 0.61 H new ATOM 0 HG1 THR A 245 14.458 6.593 0.672 1.00 0.61 H new ATOM 0 HG21 THR A 245 13.881 4.414 -0.173 1.00 0.61 H new ATOM 0 HG22 THR A 245 12.221 4.215 -0.781 1.00 0.61 H new ATOM 0 HG23 THR A 245 13.389 5.202 -1.691 1.00 0.61 H new ATOM 2208 N TYR A 246 12.869 7.249 -2.609 1.00 0.74 N ATOM 2209 CA TYR A 246 13.393 8.113 -3.704 1.00 0.74 C ATOM 2210 C TYR A 246 12.237 8.530 -4.626 1.00 0.74 C ATOM 2211 O TYR A 246 11.721 7.740 -5.389 1.00 0.74 O ATOM 2212 CB TYR A 246 14.439 7.242 -4.425 1.00 0.74 C ATOM 2213 CG TYR A 246 14.265 7.313 -5.925 1.00 0.74 C ATOM 2214 CD1 TYR A 246 14.819 8.375 -6.644 1.00 0.74 C ATOM 2215 CD2 TYR A 246 13.547 6.316 -6.588 1.00 0.74 C ATOM 2216 CE1 TYR A 246 14.655 8.442 -8.033 1.00 0.74 C ATOM 2217 CE2 TYR A 246 13.382 6.378 -7.977 1.00 0.74 C ATOM 2218 CZ TYR A 246 13.935 7.443 -8.700 1.00 0.74 C ATOM 2219 OH TYR A 246 13.775 7.505 -10.069 1.00 0.74 O ATOM 0 H TYR A 246 13.232 6.296 -2.588 1.00 0.74 H new ATOM 0 HA TYR A 246 13.844 9.040 -3.350 1.00 0.74 H new ATOM 0 HB2 TYR A 246 15.442 7.575 -4.156 1.00 0.74 H new ATOM 0 HB3 TYR A 246 14.346 6.208 -4.094 1.00 0.74 H new ATOM 0 HD1 TYR A 246 15.374 9.145 -6.128 1.00 0.74 H new ATOM 0 HD2 TYR A 246 13.119 5.497 -6.029 1.00 0.74 H new ATOM 0 HE1 TYR A 246 15.083 9.263 -8.589 1.00 0.74 H new ATOM 0 HE2 TYR A 246 12.829 5.606 -8.491 1.00 0.74 H new ATOM 0 HH TYR A 246 14.648 7.414 -10.505 1.00 0.74 H new ATOM 2229 N THR A 247 11.829 9.768 -4.552 1.00 0.81 N ATOM 2230 CA THR A 247 10.707 10.236 -5.417 1.00 0.81 C ATOM 2231 C THR A 247 11.010 9.933 -6.886 1.00 0.81 C ATOM 2232 O THR A 247 12.012 9.329 -7.212 1.00 0.81 O ATOM 2233 CB THR A 247 10.631 11.747 -5.187 1.00 0.81 C ATOM 2234 OG1 THR A 247 11.901 12.328 -5.442 1.00 0.81 O ATOM 2235 CG2 THR A 247 10.224 12.026 -3.740 1.00 0.81 C ATOM 0 H THR A 247 12.223 10.475 -3.931 1.00 0.81 H new ATOM 0 HA THR A 247 9.767 9.739 -5.177 1.00 0.81 H new ATOM 0 HB THR A 247 9.891 12.179 -5.860 1.00 0.81 H new ATOM 0 HG1 THR A 247 11.849 13.298 -5.311 1.00 0.81 H new ATOM 0 HG21 THR A 247 10.170 13.103 -3.578 1.00 0.81 H new ATOM 0 HG22 THR A 247 9.249 11.581 -3.544 1.00 0.81 H new ATOM 0 HG23 THR A 247 10.962 11.594 -3.065 1.00 0.81 H new ATOM 2243 N GLY A 248 10.152 10.351 -7.775 1.00 0.56 N ATOM 2244 CA GLY A 248 10.394 10.086 -9.220 1.00 0.56 C ATOM 2245 C GLY A 248 11.619 10.879 -9.682 1.00 0.56 C ATOM 2246 O GLY A 248 12.116 10.692 -10.774 1.00 0.56 O ATOM 0 H GLY A 248 9.296 10.863 -7.564 1.00 0.56 H new ATOM 0 HA2 GLY A 248 10.553 9.020 -9.384 1.00 0.56 H new ATOM 0 HA3 GLY A 248 9.520 10.372 -9.805 1.00 0.56 H new ATOM 2250 N LYS A 249 12.110 11.766 -8.858 1.00 0.37 N ATOM 2251 CA LYS A 249 13.304 12.569 -9.254 1.00 0.37 C ATOM 2252 C LYS A 249 14.140 12.931 -8.023 1.00 0.37 C ATOM 2253 O LYS A 249 14.797 13.953 -7.989 1.00 0.37 O ATOM 2254 CB LYS A 249 12.734 13.832 -9.900 1.00 0.37 C ATOM 2255 CG LYS A 249 12.940 13.771 -11.414 1.00 0.37 C ATOM 2256 CD LYS A 249 12.693 15.154 -12.019 1.00 0.37 C ATOM 2257 CE LYS A 249 13.603 15.351 -13.233 1.00 0.37 C ATOM 2258 NZ LYS A 249 12.894 16.345 -14.086 1.00 0.37 N ATOM 0 H LYS A 249 11.737 11.969 -7.930 1.00 0.37 H new ATOM 0 HA LYS A 249 13.960 12.021 -9.930 1.00 0.37 H new ATOM 0 HB2 LYS A 249 11.672 13.923 -9.671 1.00 0.37 H new ATOM 0 HB3 LYS A 249 13.225 14.715 -9.491 1.00 0.37 H new ATOM 0 HG2 LYS A 249 13.953 13.439 -11.641 1.00 0.37 H new ATOM 0 HG3 LYS A 249 12.260 13.043 -11.855 1.00 0.37 H new ATOM 0 HD2 LYS A 249 11.648 15.252 -12.315 1.00 0.37 H new ATOM 0 HD3 LYS A 249 12.888 15.927 -11.276 1.00 0.37 H new ATOM 0 HE2 LYS A 249 14.586 15.716 -12.935 1.00 0.37 H new ATOM 0 HE3 LYS A 249 13.759 14.413 -13.766 1.00 0.37 H new ATOM 0 HZ1 LYS A 249 13.456 16.533 -14.940 1.00 0.37 H new ATOM 0 HZ2 LYS A 249 11.964 15.967 -14.360 1.00 0.37 H new ATOM 0 HZ3 LYS A 249 12.765 17.230 -13.554 1.00 0.37 H new ATOM 2272 N SER A 250 14.127 12.106 -7.011 1.00 0.44 N ATOM 2273 CA SER A 250 14.927 12.415 -5.792 1.00 0.44 C ATOM 2274 C SER A 250 16.414 12.188 -6.068 1.00 0.44 C ATOM 2275 O SER A 250 17.268 12.855 -5.517 1.00 0.44 O ATOM 2276 CB SER A 250 14.422 11.442 -4.728 1.00 0.44 C ATOM 2277 OG SER A 250 13.666 12.157 -3.759 1.00 0.44 O ATOM 0 H SER A 250 13.599 11.234 -6.976 1.00 0.44 H new ATOM 0 HA SER A 250 14.817 13.453 -5.476 1.00 0.44 H new ATOM 0 HB2 SER A 250 13.807 10.669 -5.188 1.00 0.44 H new ATOM 0 HB3 SER A 250 15.263 10.938 -4.251 1.00 0.44 H new ATOM 0 HG SER A 250 12.794 12.397 -4.136 1.00 0.44 H new ATOM 2283 N HIS A 251 16.729 11.252 -6.920 1.00 0.53 N ATOM 2284 CA HIS A 251 18.160 10.980 -7.238 1.00 0.53 C ATOM 2285 C HIS A 251 18.295 10.537 -8.699 1.00 0.53 C ATOM 2286 O HIS A 251 18.969 11.169 -9.489 1.00 0.53 O ATOM 2287 CB HIS A 251 18.569 9.851 -6.291 1.00 0.53 C ATOM 2288 CG HIS A 251 19.425 10.407 -5.187 1.00 0.53 C ATOM 2289 ND1 HIS A 251 20.328 11.437 -5.399 1.00 0.53 N ATOM 2290 CD2 HIS A 251 19.525 10.088 -3.856 1.00 0.53 C ATOM 2291 CE1 HIS A 251 20.927 11.699 -4.223 1.00 0.53 C ATOM 2292 NE2 HIS A 251 20.474 10.905 -3.248 1.00 0.53 N ATOM 0 H HIS A 251 16.057 10.663 -7.411 1.00 0.53 H new ATOM 0 HA HIS A 251 18.790 11.861 -7.112 1.00 0.53 H new ATOM 0 HB2 HIS A 251 17.683 9.374 -5.873 1.00 0.53 H new ATOM 0 HB3 HIS A 251 19.116 9.083 -6.838 1.00 0.53 H new ATOM 0 HD2 HIS A 251 18.954 9.320 -3.356 1.00 0.53 H new ATOM 0 HE1 HIS A 251 21.682 12.459 -4.084 1.00 0.53 H new ATOM 0 HE2 HIS A 251 20.762 10.899 -2.269 1.00 0.53 H new ATOM 2300 N PHE A 252 17.660 9.457 -9.062 1.00 0.38 N ATOM 2301 CA PHE A 252 17.749 8.971 -10.471 1.00 0.38 C ATOM 2302 C PHE A 252 16.936 7.690 -10.642 1.00 0.38 C ATOM 2303 O PHE A 252 16.275 7.234 -9.731 1.00 0.38 O ATOM 2304 CB PHE A 252 19.234 8.696 -10.703 1.00 0.38 C ATOM 2305 CG PHE A 252 19.775 9.692 -11.700 1.00 0.38 C ATOM 2306 CD1 PHE A 252 19.031 10.017 -12.839 1.00 0.38 C ATOM 2307 CD2 PHE A 252 21.022 10.290 -11.484 1.00 0.38 C ATOM 2308 CE1 PHE A 252 19.532 10.940 -13.763 1.00 0.38 C ATOM 2309 CE2 PHE A 252 21.524 11.213 -12.407 1.00 0.38 C ATOM 2310 CZ PHE A 252 20.779 11.539 -13.547 1.00 0.38 C ATOM 0 H PHE A 252 17.082 8.888 -8.444 1.00 0.38 H new ATOM 0 HA PHE A 252 17.352 9.696 -11.182 1.00 0.38 H new ATOM 0 HB2 PHE A 252 19.781 8.771 -9.763 1.00 0.38 H new ATOM 0 HB3 PHE A 252 19.374 7.680 -11.073 1.00 0.38 H new ATOM 0 HD1 PHE A 252 18.069 9.555 -13.005 1.00 0.38 H new ATOM 0 HD2 PHE A 252 21.596 10.039 -10.605 1.00 0.38 H new ATOM 0 HE1 PHE A 252 18.957 11.190 -14.642 1.00 0.38 H new ATOM 0 HE2 PHE A 252 22.486 11.674 -12.241 1.00 0.38 H new ATOM 0 HZ PHE A 252 21.166 12.252 -14.259 1.00 0.38 H new ATOM 2320 N MET A 253 16.990 7.099 -11.800 1.00 0.19 N ATOM 2321 CA MET A 253 16.231 5.835 -12.041 1.00 0.19 C ATOM 2322 C MET A 253 16.834 4.688 -11.230 1.00 0.19 C ATOM 2323 O MET A 253 17.107 3.625 -11.753 1.00 0.19 O ATOM 2324 CB MET A 253 16.366 5.574 -13.546 1.00 0.19 C ATOM 2325 CG MET A 253 17.837 5.337 -13.896 1.00 0.19 C ATOM 2326 SD MET A 253 17.989 5.005 -15.669 1.00 0.19 S ATOM 2327 CE MET A 253 19.795 4.917 -15.732 1.00 0.19 C ATOM 0 H MET A 253 17.529 7.436 -12.597 1.00 0.19 H new ATOM 0 HA MET A 253 15.188 5.913 -11.736 1.00 0.19 H new ATOM 0 HB2 MET A 253 15.770 4.707 -13.830 1.00 0.19 H new ATOM 0 HB3 MET A 253 15.980 6.424 -14.109 1.00 0.19 H new ATOM 0 HG2 MET A 253 18.431 6.210 -13.626 1.00 0.19 H new ATOM 0 HG3 MET A 253 18.227 4.496 -13.323 1.00 0.19 H new ATOM 0 HE1 MET A 253 20.100 4.306 -16.582 1.00 0.19 H new ATOM 0 HE2 MET A 253 20.205 5.921 -15.841 1.00 0.19 H new ATOM 0 HE3 MET A 253 20.170 4.471 -14.811 1.00 0.19 H new ATOM 2337 N LEU A 254 17.000 4.877 -9.943 1.00 0.28 N ATOM 2338 CA LEU A 254 17.530 3.773 -9.105 1.00 0.28 C ATOM 2339 C LEU A 254 16.777 2.498 -9.477 1.00 0.28 C ATOM 2340 O LEU A 254 17.378 1.468 -9.714 1.00 0.28 O ATOM 2341 CB LEU A 254 17.235 4.185 -7.660 1.00 0.28 C ATOM 2342 CG LEU A 254 18.533 4.623 -6.979 1.00 0.28 C ATOM 2343 CD1 LEU A 254 18.301 5.937 -6.231 1.00 0.28 C ATOM 2344 CD2 LEU A 254 18.975 3.545 -5.987 1.00 0.28 C ATOM 0 H LEU A 254 16.791 5.743 -9.446 1.00 0.28 H new ATOM 0 HA LEU A 254 18.596 3.591 -9.243 1.00 0.28 H new ATOM 0 HB2 LEU A 254 16.511 4.999 -7.644 1.00 0.28 H new ATOM 0 HB3 LEU A 254 16.790 3.351 -7.117 1.00 0.28 H new ATOM 0 HG LEU A 254 19.307 4.766 -7.733 1.00 0.28 H new ATOM 0 HD11 LEU A 254 19.226 6.248 -5.746 1.00 0.28 H new ATOM 0 HD12 LEU A 254 17.984 6.706 -6.936 1.00 0.28 H new ATOM 0 HD13 LEU A 254 17.527 5.795 -5.477 1.00 0.28 H new ATOM 0 HD21 LEU A 254 19.900 3.855 -5.501 1.00 0.28 H new ATOM 0 HD22 LEU A 254 18.199 3.403 -5.235 1.00 0.28 H new ATOM 0 HD23 LEU A 254 19.141 2.608 -6.518 1.00 0.28 H new ATOM 2356 N PRO A 255 15.471 2.620 -9.554 1.00 0.49 N ATOM 2357 CA PRO A 255 14.624 1.472 -9.949 1.00 0.49 C ATOM 2358 C PRO A 255 14.752 1.196 -11.445 1.00 0.49 C ATOM 2359 O PRO A 255 13.773 1.107 -12.158 1.00 0.49 O ATOM 2360 CB PRO A 255 13.215 1.927 -9.599 1.00 0.49 C ATOM 2361 CG PRO A 255 13.257 3.415 -9.593 1.00 0.49 C ATOM 2362 CD PRO A 255 14.666 3.824 -9.272 1.00 0.49 C ATOM 0 HA PRO A 255 14.904 0.545 -9.448 1.00 0.49 H new ATOM 0 HB2 PRO A 255 12.493 1.559 -10.328 1.00 0.49 H new ATOM 0 HB3 PRO A 255 12.910 1.541 -8.626 1.00 0.49 H new ATOM 0 HG2 PRO A 255 12.954 3.811 -10.562 1.00 0.49 H new ATOM 0 HG3 PRO A 255 12.563 3.815 -8.854 1.00 0.49 H new ATOM 0 HD2 PRO A 255 14.984 4.667 -9.885 1.00 0.49 H new ATOM 0 HD3 PRO A 255 14.763 4.132 -8.231 1.00 0.49 H new ATOM 2370 N ASP A 256 15.954 1.056 -11.924 1.00 0.49 N ATOM 2371 CA ASP A 256 16.148 0.783 -13.368 1.00 0.49 C ATOM 2372 C ASP A 256 15.400 -0.482 -13.776 1.00 0.49 C ATOM 2373 O ASP A 256 14.992 -0.632 -14.909 1.00 0.49 O ATOM 2374 CB ASP A 256 17.641 0.565 -13.539 1.00 0.49 C ATOM 2375 CG ASP A 256 18.377 1.898 -13.381 1.00 0.49 C ATOM 2376 OD1 ASP A 256 18.433 2.639 -14.350 1.00 0.49 O ATOM 2377 OD2 ASP A 256 18.867 2.157 -12.295 1.00 0.49 O ATOM 0 H ASP A 256 16.811 1.119 -11.375 1.00 0.49 H new ATOM 0 HA ASP A 256 15.773 1.601 -13.984 1.00 0.49 H new ATOM 0 HB2 ASP A 256 18.001 -0.150 -12.800 1.00 0.49 H new ATOM 0 HB3 ASP A 256 17.846 0.139 -14.521 1.00 0.49 H new ATOM 2382 N ASP A 257 15.221 -1.405 -12.868 1.00 0.31 N ATOM 2383 CA ASP A 257 14.509 -2.654 -13.234 1.00 0.31 C ATOM 2384 C ASP A 257 13.193 -2.301 -13.909 1.00 0.31 C ATOM 2385 O ASP A 257 12.847 -2.839 -14.941 1.00 0.31 O ATOM 2386 CB ASP A 257 14.281 -3.383 -11.915 1.00 0.31 C ATOM 2387 CG ASP A 257 15.502 -4.241 -11.605 1.00 0.31 C ATOM 2388 OD1 ASP A 257 15.593 -5.328 -12.150 1.00 0.31 O ATOM 2389 OD2 ASP A 257 16.332 -3.796 -10.828 1.00 0.31 O ATOM 0 H ASP A 257 15.535 -1.345 -11.899 1.00 0.31 H new ATOM 0 HA ASP A 257 15.068 -3.277 -13.932 1.00 0.31 H new ATOM 0 HB2 ASP A 257 14.112 -2.665 -11.112 1.00 0.31 H new ATOM 0 HB3 ASP A 257 13.389 -4.006 -11.979 1.00 0.31 H new ATOM 2394 N ASP A 258 12.472 -1.376 -13.354 1.00 0.14 N ATOM 2395 CA ASP A 258 11.197 -0.968 -13.987 1.00 0.14 C ATOM 2396 C ASP A 258 11.517 -0.047 -15.165 1.00 0.14 C ATOM 2397 O ASP A 258 10.848 -0.061 -16.179 1.00 0.14 O ATOM 2398 CB ASP A 258 10.415 -0.244 -12.879 1.00 0.14 C ATOM 2399 CG ASP A 258 10.665 1.268 -12.937 1.00 0.14 C ATOM 2400 OD1 ASP A 258 10.012 1.927 -13.729 1.00 0.14 O ATOM 2401 OD2 ASP A 258 11.504 1.739 -12.188 1.00 0.14 O ATOM 0 H ASP A 258 12.710 -0.886 -12.492 1.00 0.14 H new ATOM 0 HA ASP A 258 10.612 -1.799 -14.381 1.00 0.14 H new ATOM 0 HB2 ASP A 258 9.349 -0.446 -12.988 1.00 0.14 H new ATOM 0 HB3 ASP A 258 10.714 -0.630 -11.904 1.00 0.14 H new ATOM 2406 N VAL A 259 12.552 0.743 -15.037 1.00 0.17 N ATOM 2407 CA VAL A 259 12.929 1.663 -16.152 1.00 0.17 C ATOM 2408 C VAL A 259 13.212 0.871 -17.428 1.00 0.17 C ATOM 2409 O VAL A 259 12.428 0.863 -18.353 1.00 0.17 O ATOM 2410 CB VAL A 259 14.199 2.349 -15.676 1.00 0.17 C ATOM 2411 CG1 VAL A 259 14.736 3.259 -16.782 1.00 0.17 C ATOM 2412 CG2 VAL A 259 13.889 3.181 -14.429 1.00 0.17 C ATOM 0 H VAL A 259 13.150 0.791 -14.212 1.00 0.17 H new ATOM 0 HA VAL A 259 12.133 2.370 -16.385 1.00 0.17 H new ATOM 0 HB VAL A 259 14.950 1.598 -15.434 1.00 0.17 H new ATOM 0 HG11 VAL A 259 15.647 3.750 -16.439 1.00 0.17 H new ATOM 0 HG12 VAL A 259 14.956 2.664 -17.668 1.00 0.17 H new ATOM 0 HG13 VAL A 259 13.988 4.013 -17.028 1.00 0.17 H new ATOM 0 HG21 VAL A 259 14.798 3.674 -14.085 1.00 0.17 H new ATOM 0 HG22 VAL A 259 13.138 3.933 -14.671 1.00 0.17 H new ATOM 0 HG23 VAL A 259 13.510 2.529 -13.642 1.00 0.17 H new ATOM 2422 N GLN A 260 14.334 0.209 -17.486 1.00 0.26 N ATOM 2423 CA GLN A 260 14.665 -0.579 -18.702 1.00 0.26 C ATOM 2424 C GLN A 260 13.745 -1.792 -18.797 1.00 0.26 C ATOM 2425 O GLN A 260 13.327 -2.188 -19.867 1.00 0.26 O ATOM 2426 CB GLN A 260 16.109 -1.008 -18.508 1.00 0.26 C ATOM 2427 CG GLN A 260 16.184 -2.098 -17.439 1.00 0.26 C ATOM 2428 CD GLN A 260 17.630 -2.574 -17.293 1.00 0.26 C ATOM 2429 OE1 GLN A 260 18.541 -1.952 -17.804 1.00 0.26 O ATOM 2430 NE2 GLN A 260 17.882 -3.658 -16.613 1.00 0.26 N ATOM 0 H GLN A 260 15.034 0.181 -16.744 1.00 0.26 H new ATOM 0 HA GLN A 260 14.535 -0.009 -19.622 1.00 0.26 H new ATOM 0 HB2 GLN A 260 16.518 -1.379 -19.448 1.00 0.26 H new ATOM 0 HB3 GLN A 260 16.716 -0.152 -18.212 1.00 0.26 H new ATOM 0 HG2 GLN A 260 15.819 -1.713 -16.487 1.00 0.26 H new ATOM 0 HG3 GLN A 260 15.541 -2.935 -17.712 1.00 0.26 H new ATOM 0 HE21 GLN A 260 17.118 -4.180 -16.184 1.00 0.26 H new ATOM 0 HE22 GLN A 260 18.843 -3.984 -16.510 1.00 0.26 H new ATOM 2439 N GLY A 261 13.428 -2.382 -17.675 1.00 0.19 N ATOM 2440 CA GLY A 261 12.531 -3.570 -17.685 1.00 0.19 C ATOM 2441 C GLY A 261 11.391 -3.339 -18.676 1.00 0.19 C ATOM 2442 O GLY A 261 11.155 -4.141 -19.560 1.00 0.19 O ATOM 0 H GLY A 261 13.753 -2.091 -16.753 1.00 0.19 H new ATOM 0 HA2 GLY A 261 13.093 -4.461 -17.963 1.00 0.19 H new ATOM 0 HA3 GLY A 261 12.130 -3.744 -16.687 1.00 0.19 H new ATOM 2446 N ILE A 262 10.676 -2.253 -18.545 1.00 0.22 N ATOM 2447 CA ILE A 262 9.558 -2.008 -19.501 1.00 0.22 C ATOM 2448 C ILE A 262 10.031 -1.180 -20.695 1.00 0.22 C ATOM 2449 O ILE A 262 9.443 -1.238 -21.757 1.00 0.22 O ATOM 2450 CB ILE A 262 8.431 -1.289 -18.731 1.00 0.22 C ATOM 2451 CG1 ILE A 262 8.477 0.234 -18.958 1.00 0.22 C ATOM 2452 CG2 ILE A 262 8.514 -1.589 -17.230 1.00 0.22 C ATOM 2453 CD1 ILE A 262 9.700 0.835 -18.267 1.00 0.22 C ATOM 0 H ILE A 262 10.814 -1.537 -17.831 1.00 0.22 H new ATOM 0 HA ILE A 262 9.190 -2.952 -19.903 1.00 0.22 H new ATOM 0 HB ILE A 262 7.485 -1.669 -19.117 1.00 0.22 H new ATOM 0 HG12 ILE A 262 8.512 0.449 -20.026 1.00 0.22 H new ATOM 0 HG13 ILE A 262 7.568 0.694 -18.570 1.00 0.22 H new ATOM 0 HG21 ILE A 262 7.709 -1.070 -16.710 1.00 0.22 H new ATOM 0 HG22 ILE A 262 8.418 -2.663 -17.068 1.00 0.22 H new ATOM 0 HG23 ILE A 262 9.474 -1.248 -16.843 1.00 0.22 H new ATOM 0 HD11 ILE A 262 9.721 1.912 -18.435 1.00 0.22 H new ATOM 0 HD12 ILE A 262 9.648 0.636 -17.197 1.00 0.22 H new ATOM 0 HD13 ILE A 262 10.606 0.387 -18.675 1.00 0.22 H new ATOM 2465 N GLN A 263 11.083 -0.420 -20.564 1.00 0.39 N ATOM 2466 CA GLN A 263 11.530 0.360 -21.744 1.00 0.39 C ATOM 2467 C GLN A 263 11.735 -0.612 -22.899 1.00 0.39 C ATOM 2468 O GLN A 263 11.643 -0.263 -24.059 1.00 0.39 O ATOM 2469 CB GLN A 263 12.851 0.996 -21.325 1.00 0.39 C ATOM 2470 CG GLN A 263 13.672 1.373 -22.564 1.00 0.39 C ATOM 2471 CD GLN A 263 12.979 2.509 -23.318 1.00 0.39 C ATOM 2472 OE1 GLN A 263 13.249 3.668 -23.074 1.00 0.39 O ATOM 2473 NE2 GLN A 263 12.094 2.225 -24.234 1.00 0.39 N ATOM 0 H GLN A 263 11.637 -0.308 -19.715 1.00 0.39 H new ATOM 0 HA GLN A 263 10.817 1.121 -22.062 1.00 0.39 H new ATOM 0 HB2 GLN A 263 12.661 1.884 -20.722 1.00 0.39 H new ATOM 0 HB3 GLN A 263 13.416 0.302 -20.702 1.00 0.39 H new ATOM 0 HG2 GLN A 263 14.675 1.680 -22.268 1.00 0.39 H new ATOM 0 HG3 GLN A 263 13.783 0.506 -23.216 1.00 0.39 H new ATOM 0 HE21 GLN A 263 11.867 1.252 -24.439 1.00 0.39 H new ATOM 0 HE22 GLN A 263 11.629 2.976 -24.745 1.00 0.39 H new ATOM 2482 N SER A 264 12.016 -1.842 -22.570 1.00 0.47 N ATOM 2483 CA SER A 264 12.236 -2.872 -23.624 1.00 0.47 C ATOM 2484 C SER A 264 11.021 -3.795 -23.756 1.00 0.47 C ATOM 2485 O SER A 264 10.625 -4.164 -24.844 1.00 0.47 O ATOM 2486 CB SER A 264 13.460 -3.656 -23.153 1.00 0.47 C ATOM 2487 OG SER A 264 13.362 -3.878 -21.752 1.00 0.47 O ATOM 0 H SER A 264 12.103 -2.180 -21.612 1.00 0.47 H new ATOM 0 HA SER A 264 12.384 -2.423 -24.606 1.00 0.47 H new ATOM 0 HB2 SER A 264 13.522 -4.608 -23.681 1.00 0.47 H new ATOM 0 HB3 SER A 264 14.371 -3.104 -23.383 1.00 0.47 H new ATOM 0 HG SER A 264 13.747 -3.115 -21.272 1.00 0.47 H new ATOM 2493 N LEU A 265 10.443 -4.193 -22.654 1.00 0.48 N ATOM 2494 CA LEU A 265 9.272 -5.120 -22.717 1.00 0.48 C ATOM 2495 C LEU A 265 8.007 -4.395 -23.191 1.00 0.48 C ATOM 2496 O LEU A 265 7.338 -4.834 -24.106 1.00 0.48 O ATOM 2497 CB LEU A 265 9.095 -5.622 -21.284 1.00 0.48 C ATOM 2498 CG LEU A 265 9.865 -6.932 -21.104 1.00 0.48 C ATOM 2499 CD1 LEU A 265 9.250 -8.014 -21.994 1.00 0.48 C ATOM 2500 CD2 LEU A 265 11.328 -6.721 -21.498 1.00 0.48 C ATOM 0 H LEU A 265 10.729 -3.918 -21.714 1.00 0.48 H new ATOM 0 HA LEU A 265 9.439 -5.930 -23.427 1.00 0.48 H new ATOM 0 HB2 LEU A 265 9.457 -4.875 -20.578 1.00 0.48 H new ATOM 0 HB3 LEU A 265 8.038 -5.777 -21.069 1.00 0.48 H new ATOM 0 HG LEU A 265 9.809 -7.245 -20.061 1.00 0.48 H new ATOM 0 HD11 LEU A 265 9.799 -8.947 -21.865 1.00 0.48 H new ATOM 0 HD12 LEU A 265 8.207 -8.165 -21.715 1.00 0.48 H new ATOM 0 HD13 LEU A 265 9.305 -7.702 -23.037 1.00 0.48 H new ATOM 0 HD21 LEU A 265 11.877 -7.654 -21.370 1.00 0.48 H new ATOM 0 HD22 LEU A 265 11.382 -6.408 -22.541 1.00 0.48 H new ATOM 0 HD23 LEU A 265 11.768 -5.951 -20.864 1.00 0.48 H new ATOM 2512 N TYR A 266 7.668 -3.299 -22.574 1.00 0.41 N ATOM 2513 CA TYR A 266 6.438 -2.559 -22.988 1.00 0.41 C ATOM 2514 C TYR A 266 6.688 -1.785 -24.285 1.00 0.41 C ATOM 2515 O TYR A 266 5.775 -1.259 -24.889 1.00 0.41 O ATOM 2516 CB TYR A 266 6.146 -1.595 -21.836 1.00 0.41 C ATOM 2517 CG TYR A 266 4.750 -1.840 -21.310 1.00 0.41 C ATOM 2518 CD1 TYR A 266 3.717 -2.182 -22.193 1.00 0.41 C ATOM 2519 CD2 TYR A 266 4.486 -1.724 -19.938 1.00 0.41 C ATOM 2520 CE1 TYR A 266 2.425 -2.405 -21.704 1.00 0.41 C ATOM 2521 CE2 TYR A 266 3.193 -1.948 -19.452 1.00 0.41 C ATOM 2522 CZ TYR A 266 2.164 -2.288 -20.335 1.00 0.41 C ATOM 2523 OH TYR A 266 0.891 -2.509 -19.855 1.00 0.41 O ATOM 0 H TYR A 266 8.187 -2.881 -21.801 1.00 0.41 H new ATOM 0 HA TYR A 266 5.602 -3.232 -23.180 1.00 0.41 H new ATOM 0 HB2 TYR A 266 6.876 -1.734 -21.038 1.00 0.41 H new ATOM 0 HB3 TYR A 266 6.241 -0.564 -22.178 1.00 0.41 H new ATOM 0 HD1 TYR A 266 3.918 -2.273 -23.250 1.00 0.41 H new ATOM 0 HD2 TYR A 266 5.281 -1.462 -19.256 1.00 0.41 H new ATOM 0 HE1 TYR A 266 1.629 -2.668 -22.384 1.00 0.41 H new ATOM 0 HE2 TYR A 266 2.990 -1.858 -18.395 1.00 0.41 H new ATOM 0 HH TYR A 266 0.812 -3.438 -19.552 1.00 0.41 H new ATOM 2533 N GLY A 267 7.917 -1.712 -24.719 1.00 0.46 N ATOM 2534 CA GLY A 267 8.216 -0.974 -25.979 1.00 0.46 C ATOM 2535 C GLY A 267 7.456 -1.621 -27.138 1.00 0.46 C ATOM 2536 O GLY A 267 6.244 -1.552 -27.197 1.00 0.46 O ATOM 0 H GLY A 267 8.725 -2.130 -24.257 1.00 0.46 H new ATOM 0 HA2 GLY A 267 7.926 0.072 -25.878 1.00 0.46 H new ATOM 0 HA3 GLY A 267 9.288 -0.990 -26.178 1.00 0.46 H new ATOM 2540 N PRO A 268 8.193 -2.235 -28.024 1.00 0.58 N ATOM 2541 CA PRO A 268 7.573 -2.904 -29.195 1.00 0.58 C ATOM 2542 C PRO A 268 6.861 -4.188 -28.756 1.00 0.58 C ATOM 2543 O PRO A 268 7.437 -5.257 -28.748 1.00 0.58 O ATOM 2544 CB PRO A 268 8.761 -3.221 -30.098 1.00 0.58 C ATOM 2545 CG PRO A 268 9.940 -3.288 -29.180 1.00 0.58 C ATOM 2546 CD PRO A 268 9.655 -2.364 -28.025 1.00 0.58 C ATOM 0 HA PRO A 268 6.820 -2.292 -29.692 1.00 0.58 H new ATOM 0 HB2 PRO A 268 8.616 -4.165 -30.623 1.00 0.58 H new ATOM 0 HB3 PRO A 268 8.896 -2.451 -30.857 1.00 0.58 H new ATOM 0 HG2 PRO A 268 10.097 -4.308 -28.828 1.00 0.58 H new ATOM 0 HG3 PRO A 268 10.850 -2.987 -29.699 1.00 0.58 H new ATOM 0 HD2 PRO A 268 10.020 -2.777 -27.084 1.00 0.58 H new ATOM 0 HD3 PRO A 268 10.141 -1.397 -28.158 1.00 0.58 H new ATOM 2554 N GLY A 269 5.612 -4.087 -28.391 1.00 0.64 N ATOM 2555 CA GLY A 269 4.863 -5.297 -27.950 1.00 0.64 C ATOM 2556 C GLY A 269 4.587 -6.198 -29.156 1.00 0.64 C ATOM 2557 O GLY A 269 4.772 -5.807 -30.291 1.00 0.64 O ATOM 0 H GLY A 269 5.078 -3.218 -28.379 1.00 0.64 H new ATOM 0 HA2 GLY A 269 5.439 -5.841 -27.201 1.00 0.64 H new ATOM 0 HA3 GLY A 269 3.924 -5.005 -27.479 1.00 0.64 H new ATOM 2561 N ASP A 270 4.145 -7.402 -28.917 1.00 0.95 N ATOM 2562 CA ASP A 270 3.857 -8.328 -30.049 1.00 0.95 C ATOM 2563 C ASP A 270 2.366 -8.292 -30.397 1.00 0.95 C ATOM 2564 O ASP A 270 1.968 -7.748 -31.407 1.00 0.95 O ATOM 2565 CB ASP A 270 4.256 -9.709 -29.538 1.00 0.95 C ATOM 2566 CG ASP A 270 5.549 -10.155 -30.226 1.00 0.95 C ATOM 2567 OD1 ASP A 270 5.835 -9.639 -31.293 1.00 0.95 O ATOM 2568 OD2 ASP A 270 6.229 -11.004 -29.673 1.00 0.95 O ATOM 0 H ASP A 270 3.971 -7.785 -27.988 1.00 0.95 H new ATOM 0 HA ASP A 270 4.399 -8.056 -30.955 1.00 0.95 H new ATOM 0 HB2 ASP A 270 4.397 -9.682 -28.458 1.00 0.95 H new ATOM 0 HB3 ASP A 270 3.460 -10.426 -29.737 1.00 0.95 H new