USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1188 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 247 THR OG1 : rot 180:sc= 1.31 USER MOD Set 1.2: A 250 SER OG : rot 66:sc= 1.28 USER MOD Set 2.1: A 226 HIS : no HE2:sc= -12.3! C(o=-28!,f=-38!) USER MOD Set 2.2: A 232 HIS :FLIP no HD1:sc= -11! C(o=-34!,f=-28!) USER MOD Set 2.3: A 234 LYS NZ :NH3+ -119:sc= 0.599 (180deg=0) USER MOD Set 2.4: A 240 MET CE :methyl -128:sc= -4.84! (180deg=-5.34!) USER MOD Set 3.1: A 172 HIS : +bothHN:sc= -0.576 K(o=-8.9,f=-17!) USER MOD Set 3.2: A 187 HIS : no HD1:sc= -8.97! C(o=-8.9!,f=-12!) USER MOD Set 3.3: A 200 HIS : no HD1:sc= 0.603 K(o=-8.9,f=-13) USER MOD Set 4.1: A 164 MET CE :methyl 172:sc= 0 (180deg=-0.0186) USER MOD Set 4.2: A 166 SER OG : rot 160:sc= 0 USER MOD Set 5.1: A 124 ASN : amide:sc= -2.96! C(o=-4.5!,f=-6.1!) USER MOD Set 5.2: A 129 MET CE :methyl -124:sc= -1.54 (180deg=-5.05!) USER MOD Single : A 110 THR OG1 : rot -42:sc= 0.879 USER MOD Single : A 112 LYS NZ :NH3+ -161:sc= -5.71! (180deg=-6.6!) USER MOD Single : A 114 SER OG : rot -68:sc= 1.04 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 MET CE :methyl 169:sc= -6.59! (180deg=-6.91!) USER MOD Single : A 117 ASN : amide:sc= -1.4! C(o=-1.4!,f=-8.7!) USER MOD Single : A 119 THR OG1 : rot 145:sc= 0.33 USER MOD Single : A 120 TYR OH : rot 0:sc= 0.3 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.644 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 HIS : no HD1:sc= -0.411 X(o=-0.41,f=-0.26) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -143:sc= -0.218 (180deg=-1.23!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 92:sc= 1.06 USER MOD Single : A 149 THR OG1 : rot 137:sc= 0.475 USER MOD Single : A 152 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.193 USER MOD Single : A 157 HIS : no HD1:sc= -0.878 K(o=-0.88,f=-2.9) 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= -0.125 USER MOD Single : A 194 ASN :FLIP amide:sc= -0.561 F(o=-1.8!,f=-0.56) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.2 USER MOD Single : A 209 SER OG : rot 24:sc= -0.304 USER MOD Single : A 210 SER OG : rot 180:sc= -0.609! USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= -0.495 X(o=-0.5,f=-0.066) USER MOD Single : A 222 HIS : no HD1:sc= -10.3! C(o=-10!,f=-10!) USER MOD Single : A 227 SER OG : rot 52:sc= -0.661 USER MOD Single : A 233 SER OG : rot 67:sc= 1.05 USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 28:sc= 0.563 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 HIS : no HE2:sc= -0.217 K(o=-0.22,f=-3.3!) USER MOD Single : A 253 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 260 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 GLN : amide:sc= -2.96! C(o=-3!,f=-3.8!) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 TYR OH : rot 89:sc= -4.04! USER MOD ----------------------------------------------------------------- ATOM 112 N THR A 110 4.488 -10.860 -16.256 1.00 1.03 N ATOM 113 CA THR A 110 5.140 -10.109 -17.369 1.00 1.03 C ATOM 114 C THR A 110 4.108 -9.208 -18.048 1.00 1.03 C ATOM 115 O THR A 110 4.261 -8.005 -18.114 1.00 1.03 O ATOM 116 CB THR A 110 5.630 -11.185 -18.338 1.00 1.03 C ATOM 117 OG1 THR A 110 4.818 -12.343 -18.207 1.00 1.03 O ATOM 118 CG2 THR A 110 7.083 -11.538 -18.018 1.00 1.03 C ATOM 0 HA THR A 110 5.956 -9.472 -17.026 1.00 1.03 H new ATOM 0 HB THR A 110 5.567 -10.811 -19.360 1.00 1.03 H new ATOM 0 HG1 THR A 110 4.643 -12.514 -17.258 1.00 1.03 H new ATOM 0 HG21 THR A 110 7.432 -12.305 -18.709 1.00 1.03 H new ATOM 0 HG22 THR A 110 7.704 -10.648 -18.120 1.00 1.03 H new ATOM 0 HG23 THR A 110 7.150 -11.912 -16.997 1.00 1.03 H new ATOM 126 N LEU A 111 3.053 -9.790 -18.544 1.00 1.04 N ATOM 127 CA LEU A 111 1.990 -8.987 -19.214 1.00 1.04 C ATOM 128 C LEU A 111 2.600 -7.876 -20.072 1.00 1.04 C ATOM 129 O LEU A 111 2.018 -6.823 -20.243 1.00 1.04 O ATOM 130 CB LEU A 111 1.167 -8.393 -18.073 1.00 1.04 C ATOM 131 CG LEU A 111 -0.183 -9.108 -17.996 1.00 1.04 C ATOM 132 CD1 LEU A 111 -0.980 -8.568 -16.809 1.00 1.04 C ATOM 133 CD2 LEU A 111 -0.964 -8.860 -19.288 1.00 1.04 C ATOM 0 H LEU A 111 2.879 -10.795 -18.514 1.00 1.04 H new ATOM 0 HA LEU A 111 1.385 -9.596 -19.886 1.00 1.04 H new ATOM 0 HB2 LEU A 111 1.702 -8.500 -17.130 1.00 1.04 H new ATOM 0 HB3 LEU A 111 1.017 -7.326 -18.235 1.00 1.04 H new ATOM 0 HG LEU A 111 -0.020 -10.178 -17.867 1.00 1.04 H new ATOM 0 HD11 LEU A 111 -1.942 -9.078 -16.755 1.00 1.04 H new ATOM 0 HD12 LEU A 111 -0.424 -8.743 -15.888 1.00 1.04 H new ATOM 0 HD13 LEU A 111 -1.143 -7.498 -16.937 1.00 1.04 H new ATOM 0 HD21 LEU A 111 -1.926 -9.369 -19.235 1.00 1.04 H new ATOM 0 HD22 LEU A 111 -1.126 -7.790 -19.415 1.00 1.04 H new ATOM 0 HD23 LEU A 111 -0.397 -9.244 -20.136 1.00 1.04 H new ATOM 145 N LYS A 112 3.759 -8.102 -20.624 1.00 0.77 N ATOM 146 CA LYS A 112 4.388 -7.056 -21.478 1.00 0.77 C ATOM 147 C LYS A 112 4.599 -7.601 -22.891 1.00 0.77 C ATOM 148 O LYS A 112 5.696 -7.957 -23.274 1.00 0.77 O ATOM 149 CB LYS A 112 5.728 -6.743 -20.814 1.00 0.77 C ATOM 150 CG LYS A 112 5.696 -5.320 -20.252 1.00 0.77 C ATOM 151 CD LYS A 112 5.843 -5.368 -18.729 1.00 0.77 C ATOM 152 CE LYS A 112 7.324 -5.280 -18.352 1.00 0.77 C ATOM 153 NZ LYS A 112 7.488 -3.927 -17.749 1.00 0.77 N ATOM 0 H LYS A 112 4.297 -8.963 -20.522 1.00 0.77 H new ATOM 0 HA LYS A 112 3.768 -6.164 -21.566 1.00 0.77 H new ATOM 0 HB2 LYS A 112 5.926 -7.457 -20.015 1.00 0.77 H new ATOM 0 HB3 LYS A 112 6.537 -6.842 -21.538 1.00 0.77 H new ATOM 0 HG2 LYS A 112 6.501 -4.728 -20.687 1.00 0.77 H new ATOM 0 HG3 LYS A 112 4.760 -4.832 -20.522 1.00 0.77 H new ATOM 0 HD2 LYS A 112 5.292 -4.544 -18.274 1.00 0.77 H new ATOM 0 HD3 LYS A 112 5.413 -6.291 -18.341 1.00 0.77 H new ATOM 0 HE2 LYS A 112 7.599 -6.063 -17.645 1.00 0.77 H new ATOM 0 HE3 LYS A 112 7.962 -5.402 -19.227 1.00 0.77 H new ATOM 0 HZ1 LYS A 112 8.493 -3.661 -17.761 1.00 0.77 H new ATOM 0 HZ2 LYS A 112 6.940 -3.234 -18.298 1.00 0.77 H new ATOM 0 HZ3 LYS A 112 7.145 -3.941 -16.767 1.00 0.77 H new ATOM 167 N TRP A 113 3.552 -7.675 -23.667 1.00 0.42 N ATOM 168 CA TRP A 113 3.690 -8.203 -25.053 1.00 0.42 C ATOM 169 C TRP A 113 2.817 -7.405 -26.020 1.00 0.42 C ATOM 170 O TRP A 113 3.306 -6.655 -26.841 1.00 0.42 O ATOM 171 CB TRP A 113 3.197 -9.647 -24.977 1.00 0.42 C ATOM 172 CG TRP A 113 3.350 -10.284 -26.320 1.00 0.42 C ATOM 173 CD1 TRP A 113 4.388 -10.076 -27.162 1.00 0.42 C ATOM 174 CD2 TRP A 113 2.455 -11.215 -26.997 1.00 0.42 C ATOM 175 NE1 TRP A 113 4.194 -10.826 -28.307 1.00 0.42 N ATOM 176 CE2 TRP A 113 3.017 -11.545 -28.253 1.00 0.42 C ATOM 177 CE3 TRP A 113 1.227 -11.801 -26.644 1.00 0.42 C ATOM 178 CZ2 TRP A 113 2.381 -12.426 -29.129 1.00 0.42 C ATOM 179 CZ3 TRP A 113 0.583 -12.687 -27.524 1.00 0.42 C ATOM 180 CH2 TRP A 113 1.160 -12.999 -28.763 1.00 0.42 C ATOM 0 H TRP A 113 2.609 -7.393 -23.401 1.00 0.42 H new ATOM 0 HA TRP A 113 4.716 -8.132 -25.414 1.00 0.42 H new ATOM 0 HB2 TRP A 113 3.767 -10.201 -24.231 1.00 0.42 H new ATOM 0 HB3 TRP A 113 2.153 -9.673 -24.665 1.00 0.42 H new ATOM 0 HD1 TRP A 113 5.231 -9.429 -26.971 1.00 0.42 H new ATOM 0 HE1 TRP A 113 4.841 -10.846 -29.095 1.00 0.42 H new ATOM 0 HE3 TRP A 113 0.776 -11.569 -25.691 1.00 0.42 H new ATOM 0 HZ2 TRP A 113 2.829 -12.663 -30.083 1.00 0.42 H new ATOM 0 HZ3 TRP A 113 -0.361 -13.130 -27.244 1.00 0.42 H new ATOM 0 HH2 TRP A 113 0.661 -13.682 -29.435 1.00 0.42 H new ATOM 191 N SER A 114 1.527 -7.570 -25.934 1.00 0.44 N ATOM 192 CA SER A 114 0.620 -6.830 -26.854 1.00 0.44 C ATOM 193 C SER A 114 -0.042 -5.660 -26.121 1.00 0.44 C ATOM 194 O SER A 114 -1.250 -5.527 -26.109 1.00 0.44 O ATOM 195 CB SER A 114 -0.428 -7.857 -27.280 1.00 0.44 C ATOM 196 OG SER A 114 -1.579 -7.180 -27.769 1.00 0.44 O ATOM 0 H SER A 114 1.062 -8.185 -25.267 1.00 0.44 H new ATOM 0 HA SER A 114 1.151 -6.408 -27.707 1.00 0.44 H new ATOM 0 HB2 SER A 114 -0.021 -8.510 -28.052 1.00 0.44 H new ATOM 0 HB3 SER A 114 -0.697 -8.491 -26.435 1.00 0.44 H new ATOM 0 HG SER A 114 -2.021 -6.711 -27.031 1.00 0.44 H new ATOM 202 N LYS A 115 0.738 -4.808 -25.513 1.00 0.49 N ATOM 203 CA LYS A 115 0.146 -3.649 -24.785 1.00 0.49 C ATOM 204 C LYS A 115 0.938 -2.376 -25.081 1.00 0.49 C ATOM 205 O LYS A 115 1.271 -1.617 -24.193 1.00 0.49 O ATOM 206 CB LYS A 115 0.249 -4.009 -23.304 1.00 0.49 C ATOM 207 CG LYS A 115 -0.658 -5.204 -23.004 1.00 0.49 C ATOM 208 CD LYS A 115 -2.090 -4.714 -22.788 1.00 0.49 C ATOM 209 CE LYS A 115 -3.000 -5.909 -22.491 1.00 0.49 C ATOM 210 NZ LYS A 115 -4.385 -5.372 -22.594 1.00 0.49 N ATOM 0 H LYS A 115 1.756 -4.864 -25.489 1.00 0.49 H new ATOM 0 HA LYS A 115 -0.884 -3.460 -25.087 1.00 0.49 H new ATOM 0 HB2 LYS A 115 1.281 -4.249 -23.048 1.00 0.49 H new ATOM 0 HB3 LYS A 115 -0.041 -3.156 -22.691 1.00 0.49 H new ATOM 0 HG2 LYS A 115 -0.626 -5.915 -23.830 1.00 0.49 H new ATOM 0 HG3 LYS A 115 -0.304 -5.729 -22.117 1.00 0.49 H new ATOM 0 HD2 LYS A 115 -2.122 -4.005 -21.961 1.00 0.49 H new ATOM 0 HD3 LYS A 115 -2.443 -4.186 -23.674 1.00 0.49 H new ATOM 0 HE2 LYS A 115 -2.836 -6.717 -23.204 1.00 0.49 H new ATOM 0 HE3 LYS A 115 -2.807 -6.315 -21.498 1.00 0.49 H new ATOM 0 HZ1 LYS A 115 -5.068 -6.133 -22.403 1.00 0.49 H new ATOM 0 HZ2 LYS A 115 -4.514 -4.609 -21.899 1.00 0.49 H new ATOM 0 HZ3 LYS A 115 -4.542 -4.998 -23.552 1.00 0.49 H new ATOM 224 N MET A 116 1.236 -2.134 -26.324 1.00 0.30 N ATOM 225 CA MET A 116 2.002 -0.910 -26.680 1.00 0.30 C ATOM 226 C MET A 116 1.056 0.290 -26.776 1.00 0.30 C ATOM 227 O MET A 116 1.478 1.429 -26.777 1.00 0.30 O ATOM 228 CB MET A 116 2.621 -1.225 -28.039 1.00 0.30 C ATOM 229 CG MET A 116 3.742 -0.227 -28.335 1.00 0.30 C ATOM 230 SD MET A 116 3.471 0.526 -29.960 1.00 0.30 S ATOM 231 CE MET A 116 1.860 1.271 -29.606 1.00 0.30 C ATOM 0 H MET A 116 0.982 -2.732 -27.111 1.00 0.30 H new ATOM 0 HA MET A 116 2.758 -0.655 -25.938 1.00 0.30 H new ATOM 0 HB2 MET A 116 3.014 -2.242 -28.044 1.00 0.30 H new ATOM 0 HB3 MET A 116 1.860 -1.174 -28.817 1.00 0.30 H new ATOM 0 HG2 MET A 116 3.769 0.544 -27.565 1.00 0.30 H new ATOM 0 HG3 MET A 116 4.708 -0.732 -28.313 1.00 0.30 H new ATOM 0 HE1 MET A 116 1.590 1.953 -30.412 1.00 0.30 H new ATOM 0 HE2 MET A 116 1.107 0.487 -29.526 1.00 0.30 H new ATOM 0 HE3 MET A 116 1.912 1.822 -28.667 1.00 0.30 H new ATOM 241 N ASN A 117 -0.223 0.039 -26.852 1.00 0.15 N ATOM 242 CA ASN A 117 -1.202 1.161 -26.942 1.00 0.15 C ATOM 243 C ASN A 117 -2.437 0.851 -26.090 1.00 0.15 C ATOM 244 O ASN A 117 -3.168 -0.081 -26.357 1.00 0.15 O ATOM 245 CB ASN A 117 -1.578 1.243 -28.420 1.00 0.15 C ATOM 246 CG ASN A 117 -1.931 -0.153 -28.935 1.00 0.15 C ATOM 247 OD1 ASN A 117 -1.977 -1.099 -28.173 1.00 0.15 O ATOM 248 ND2 ASN A 117 -2.184 -0.323 -30.203 1.00 0.15 N ATOM 0 H ASN A 117 -0.633 -0.895 -26.856 1.00 0.15 H new ATOM 0 HA ASN A 117 -0.789 2.101 -26.576 1.00 0.15 H new ATOM 0 HB2 ASN A 117 -2.425 1.916 -28.554 1.00 0.15 H new ATOM 0 HB3 ASN A 117 -0.749 1.655 -28.995 1.00 0.15 H new ATOM 0 HD21 ASN A 117 -2.421 -1.250 -30.556 1.00 0.15 H new ATOM 0 HD22 ASN A 117 -2.145 0.471 -30.842 1.00 0.15 H new ATOM 255 N LEU A 118 -2.671 1.626 -25.067 1.00 0.13 N ATOM 256 CA LEU A 118 -3.856 1.376 -24.197 1.00 0.13 C ATOM 257 C LEU A 118 -4.525 2.702 -23.825 1.00 0.13 C ATOM 258 O LEU A 118 -4.045 3.766 -24.163 1.00 0.13 O ATOM 259 CB LEU A 118 -3.290 0.700 -22.948 1.00 0.13 C ATOM 260 CG LEU A 118 -3.555 -0.805 -23.013 1.00 0.13 C ATOM 261 CD1 LEU A 118 -2.309 -1.522 -23.537 1.00 0.13 C ATOM 262 CD2 LEU A 118 -3.885 -1.320 -21.611 1.00 0.13 C ATOM 0 H LEU A 118 -2.093 2.422 -24.795 1.00 0.13 H new ATOM 0 HA LEU A 118 -4.610 0.763 -24.691 1.00 0.13 H new ATOM 0 HB2 LEU A 118 -2.219 0.888 -22.875 1.00 0.13 H new ATOM 0 HB3 LEU A 118 -3.750 1.122 -22.054 1.00 0.13 H new ATOM 0 HG LEU A 118 -4.393 -0.999 -23.682 1.00 0.13 H new ATOM 0 HD11 LEU A 118 -2.499 -2.594 -23.583 1.00 0.13 H new ATOM 0 HD12 LEU A 118 -2.069 -1.153 -24.534 1.00 0.13 H new ATOM 0 HD13 LEU A 118 -1.470 -1.330 -22.868 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -4.075 -2.393 -21.653 1.00 0.13 H new ATOM 0 HD22 LEU A 118 -3.044 -1.126 -20.945 1.00 0.13 H new ATOM 0 HD23 LEU A 118 -4.771 -0.809 -21.235 1.00 0.13 H new ATOM 274 N THR A 119 -5.624 2.651 -23.127 1.00 0.12 N ATOM 275 CA THR A 119 -6.307 3.914 -22.729 1.00 0.12 C ATOM 276 C THR A 119 -6.471 3.963 -21.212 1.00 0.12 C ATOM 277 O THR A 119 -6.377 2.958 -20.535 1.00 0.12 O ATOM 278 CB THR A 119 -7.671 3.877 -23.413 1.00 0.12 C ATOM 279 OG1 THR A 119 -8.125 2.533 -23.494 1.00 0.12 O ATOM 280 CG2 THR A 119 -7.552 4.467 -24.819 1.00 0.12 C ATOM 0 H THR A 119 -6.078 1.793 -22.815 1.00 0.12 H new ATOM 0 HA THR A 119 -5.737 4.796 -23.021 1.00 0.12 H new ATOM 0 HB THR A 119 -8.385 4.464 -22.835 1.00 0.12 H new ATOM 0 HG1 THR A 119 -9.098 2.509 -23.377 1.00 0.12 H new ATOM 0 HG21 THR A 119 -8.526 4.441 -25.308 1.00 0.12 H new ATOM 0 HG22 THR A 119 -7.207 5.499 -24.753 1.00 0.12 H new ATOM 0 HG23 THR A 119 -6.838 3.882 -25.400 1.00 0.12 H new ATOM 288 N TYR A 120 -6.713 5.124 -20.670 1.00 0.33 N ATOM 289 CA TYR A 120 -6.875 5.216 -19.198 1.00 0.33 C ATOM 290 C TYR A 120 -7.514 6.544 -18.792 1.00 0.33 C ATOM 291 O TYR A 120 -7.621 7.465 -19.578 1.00 0.33 O ATOM 292 CB TYR A 120 -5.454 5.117 -18.642 1.00 0.33 C ATOM 293 CG TYR A 120 -4.701 6.390 -18.948 1.00 0.33 C ATOM 294 CD1 TYR A 120 -4.276 6.656 -20.255 1.00 0.33 C ATOM 295 CD2 TYR A 120 -4.425 7.303 -17.923 1.00 0.33 C ATOM 296 CE1 TYR A 120 -3.575 7.836 -20.538 1.00 0.33 C ATOM 297 CE2 TYR A 120 -3.725 8.482 -18.205 1.00 0.33 C ATOM 298 CZ TYR A 120 -3.300 8.749 -19.512 1.00 0.33 C ATOM 299 OH TYR A 120 -2.609 9.911 -19.789 1.00 0.33 O ATOM 0 H TYR A 120 -6.804 6.003 -21.179 1.00 0.33 H new ATOM 0 HA TYR A 120 -7.530 4.433 -18.815 1.00 0.33 H new ATOM 0 HB2 TYR A 120 -5.485 4.950 -17.565 1.00 0.33 H new ATOM 0 HB3 TYR A 120 -4.939 4.263 -19.082 1.00 0.33 H new ATOM 0 HD1 TYR A 120 -4.488 5.952 -21.046 1.00 0.33 H new ATOM 0 HD2 TYR A 120 -4.752 7.098 -16.914 1.00 0.33 H new ATOM 0 HE1 TYR A 120 -3.247 8.041 -21.546 1.00 0.33 H new ATOM 0 HE2 TYR A 120 -3.513 9.186 -17.414 1.00 0.33 H new ATOM 0 HH TYR A 120 -2.387 9.940 -20.743 1.00 0.33 H new ATOM 309 N ARG A 121 -7.935 6.648 -17.560 1.00 0.54 N ATOM 310 CA ARG A 121 -8.562 7.912 -17.084 1.00 0.54 C ATOM 311 C ARG A 121 -7.759 8.482 -15.911 1.00 0.54 C ATOM 312 O ARG A 121 -7.113 7.762 -15.177 1.00 0.54 O ATOM 313 CB ARG A 121 -9.969 7.514 -16.634 1.00 0.54 C ATOM 314 CG ARG A 121 -10.993 7.998 -17.666 1.00 0.54 C ATOM 315 CD ARG A 121 -12.382 8.052 -17.023 1.00 0.54 C ATOM 316 NE ARG A 121 -12.560 9.472 -16.606 1.00 0.54 N ATOM 317 CZ ARG A 121 -13.498 9.793 -15.756 1.00 0.54 C ATOM 318 NH1 ARG A 121 -14.283 8.871 -15.265 1.00 0.54 N ATOM 319 NH2 ARG A 121 -13.652 11.037 -15.395 1.00 0.54 N ATOM 0 H ARG A 121 -7.871 5.908 -16.861 1.00 0.54 H new ATOM 0 HA ARG A 121 -8.589 8.681 -17.856 1.00 0.54 H new ATOM 0 HB2 ARG A 121 -10.034 6.432 -16.522 1.00 0.54 H new ATOM 0 HB3 ARG A 121 -10.187 7.949 -15.659 1.00 0.54 H new ATOM 0 HG2 ARG A 121 -10.714 8.984 -18.036 1.00 0.54 H new ATOM 0 HG3 ARG A 121 -11.004 7.327 -18.525 1.00 0.54 H new ATOM 0 HD2 ARG A 121 -13.155 7.748 -17.728 1.00 0.54 H new ATOM 0 HD3 ARG A 121 -12.448 7.379 -16.168 1.00 0.54 H new ATOM 0 HE ARG A 121 -11.948 10.194 -16.985 1.00 0.54 H new ATOM 0 HH11 ARG A 121 -14.164 7.898 -15.545 1.00 0.54 H new ATOM 0 HH12 ARG A 121 -15.015 9.125 -14.601 1.00 0.54 H new ATOM 0 HH21 ARG A 121 -13.040 11.758 -15.777 1.00 0.54 H new ATOM 0 HH22 ARG A 121 -14.384 11.288 -14.731 1.00 0.54 H new ATOM 333 N ILE A 122 -7.788 9.776 -15.739 1.00 0.33 N ATOM 334 CA ILE A 122 -7.019 10.396 -14.624 1.00 0.33 C ATOM 335 C ILE A 122 -7.960 10.924 -13.535 1.00 0.33 C ATOM 336 O ILE A 122 -8.538 11.984 -13.662 1.00 0.33 O ATOM 337 CB ILE A 122 -6.255 11.549 -15.273 1.00 0.33 C ATOM 338 CG1 ILE A 122 -7.249 12.579 -15.817 1.00 0.33 C ATOM 339 CG2 ILE A 122 -5.401 11.012 -16.422 1.00 0.33 C ATOM 340 CD1 ILE A 122 -7.170 13.858 -14.982 1.00 0.33 C ATOM 0 H ILE A 122 -8.311 10.429 -16.322 1.00 0.33 H new ATOM 0 HA ILE A 122 -6.357 9.679 -14.138 1.00 0.33 H new ATOM 0 HB ILE A 122 -5.612 12.021 -14.530 1.00 0.33 H new ATOM 0 HG12 ILE A 122 -7.025 12.800 -16.861 1.00 0.33 H new ATOM 0 HG13 ILE A 122 -8.261 12.175 -15.787 1.00 0.33 H new ATOM 0 HG21 ILE A 122 -4.856 11.834 -16.885 1.00 0.33 H new ATOM 0 HG22 ILE A 122 -4.693 10.278 -16.037 1.00 0.33 H new ATOM 0 HG23 ILE A 122 -6.045 10.540 -17.164 1.00 0.33 H new ATOM 0 HD11 ILE A 122 -7.878 14.590 -15.370 1.00 0.33 H new ATOM 0 HD12 ILE A 122 -7.415 13.631 -13.944 1.00 0.33 H new ATOM 0 HD13 ILE A 122 -6.160 14.266 -15.035 1.00 0.33 H new ATOM 352 N VAL A 123 -8.107 10.197 -12.458 1.00 0.27 N ATOM 353 CA VAL A 123 -8.998 10.665 -11.356 1.00 0.27 C ATOM 354 C VAL A 123 -8.411 10.283 -9.998 1.00 0.27 C ATOM 355 O VAL A 123 -9.119 9.838 -9.117 1.00 0.27 O ATOM 356 CB VAL A 123 -10.332 9.949 -11.559 1.00 0.27 C ATOM 357 CG1 VAL A 123 -11.122 10.642 -12.668 1.00 0.27 C ATOM 358 CG2 VAL A 123 -10.082 8.491 -11.950 1.00 0.27 C ATOM 0 H VAL A 123 -7.649 9.300 -12.294 1.00 0.27 H new ATOM 0 HA VAL A 123 -9.111 11.749 -11.374 1.00 0.27 H new ATOM 0 HB VAL A 123 -10.901 9.982 -10.630 1.00 0.27 H new ATOM 0 HG11 VAL A 123 -12.073 10.130 -12.812 1.00 0.27 H new ATOM 0 HG12 VAL A 123 -11.307 11.679 -12.389 1.00 0.27 H new ATOM 0 HG13 VAL A 123 -10.550 10.612 -13.595 1.00 0.27 H new ATOM 0 HG21 VAL A 123 -11.036 7.984 -12.094 1.00 0.27 H new ATOM 0 HG22 VAL A 123 -9.509 8.456 -12.877 1.00 0.27 H new ATOM 0 HG23 VAL A 123 -9.522 7.993 -11.158 1.00 0.27 H new ATOM 368 N ASN A 124 -7.129 10.455 -9.816 1.00 0.41 N ATOM 369 CA ASN A 124 -6.514 10.102 -8.505 1.00 0.41 C ATOM 370 C ASN A 124 -7.431 10.572 -7.373 1.00 0.41 C ATOM 371 O ASN A 124 -8.150 9.795 -6.779 1.00 0.41 O ATOM 372 CB ASN A 124 -5.178 10.852 -8.479 1.00 0.41 C ATOM 373 CG ASN A 124 -4.698 11.008 -7.035 1.00 0.41 C ATOM 374 OD1 ASN A 124 -5.179 10.332 -6.146 1.00 0.41 O ATOM 375 ND2 ASN A 124 -3.764 11.878 -6.761 1.00 0.41 N ATOM 0 H ASN A 124 -6.484 10.823 -10.515 1.00 0.41 H new ATOM 0 HA ASN A 124 -6.369 9.029 -8.377 1.00 0.41 H new ATOM 0 HB2 ASN A 124 -4.434 10.309 -9.062 1.00 0.41 H new ATOM 0 HB3 ASN A 124 -5.292 11.832 -8.942 1.00 0.41 H new ATOM 0 HD21 ASN A 124 -3.438 11.991 -5.801 1.00 0.41 H new ATOM 0 HD22 ASN A 124 -3.361 12.445 -7.507 1.00 0.41 H new ATOM 382 N TYR A 125 -7.423 11.841 -7.088 1.00 0.40 N ATOM 383 CA TYR A 125 -8.304 12.372 -6.012 1.00 0.40 C ATOM 384 C TYR A 125 -8.108 13.887 -5.885 1.00 0.40 C ATOM 385 O TYR A 125 -7.511 14.517 -6.736 1.00 0.40 O ATOM 386 CB TYR A 125 -7.854 11.663 -4.733 1.00 0.40 C ATOM 387 CG TYR A 125 -8.986 11.653 -3.734 1.00 0.40 C ATOM 388 CD1 TYR A 125 -10.276 11.292 -4.142 1.00 0.40 C ATOM 389 CD2 TYR A 125 -8.747 12.006 -2.401 1.00 0.40 C ATOM 390 CE1 TYR A 125 -11.327 11.285 -3.216 1.00 0.40 C ATOM 391 CE2 TYR A 125 -9.797 11.997 -1.474 1.00 0.40 C ATOM 392 CZ TYR A 125 -11.086 11.637 -1.882 1.00 0.40 C ATOM 393 OH TYR A 125 -12.122 11.629 -0.970 1.00 0.40 O ATOM 0 H TYR A 125 -6.842 12.537 -7.555 1.00 0.40 H new ATOM 0 HA TYR A 125 -9.360 12.197 -6.216 1.00 0.40 H new ATOM 0 HB2 TYR A 125 -7.547 10.642 -4.960 1.00 0.40 H new ATOM 0 HB3 TYR A 125 -6.987 12.170 -4.310 1.00 0.40 H new ATOM 0 HD1 TYR A 125 -10.461 11.019 -5.170 1.00 0.40 H new ATOM 0 HD2 TYR A 125 -7.752 12.286 -2.087 1.00 0.40 H new ATOM 0 HE1 TYR A 125 -12.322 11.008 -3.531 1.00 0.40 H new ATOM 0 HE2 TYR A 125 -9.612 12.268 -0.445 1.00 0.40 H new ATOM 0 HH TYR A 125 -11.785 11.897 -0.090 1.00 0.40 H new ATOM 403 N THR A 126 -8.601 14.478 -4.831 1.00 0.45 N ATOM 404 CA THR A 126 -8.434 15.951 -4.661 1.00 0.45 C ATOM 405 C THR A 126 -8.402 16.320 -3.175 1.00 0.45 C ATOM 406 O THR A 126 -9.107 17.210 -2.742 1.00 0.45 O ATOM 407 CB THR A 126 -9.657 16.569 -5.341 1.00 0.45 C ATOM 408 OG1 THR A 126 -10.060 15.743 -6.425 1.00 0.45 O ATOM 409 CG2 THR A 126 -9.307 17.964 -5.863 1.00 0.45 C ATOM 0 H THR A 126 -9.110 14.008 -4.083 1.00 0.45 H new ATOM 0 HA THR A 126 -7.500 16.310 -5.093 1.00 0.45 H new ATOM 0 HB THR A 126 -10.471 16.649 -4.620 1.00 0.45 H new ATOM 0 HG1 THR A 126 -10.844 16.136 -6.862 1.00 0.45 H new ATOM 0 HG21 THR A 126 -10.180 18.401 -6.347 1.00 0.45 H new ATOM 0 HG22 THR A 126 -8.998 18.597 -5.031 1.00 0.45 H new ATOM 0 HG23 THR A 126 -8.493 17.889 -6.584 1.00 0.45 H new ATOM 417 N PRO A 127 -7.576 15.623 -2.440 1.00 0.36 N ATOM 418 CA PRO A 127 -7.448 15.884 -0.987 1.00 0.36 C ATOM 419 C PRO A 127 -6.635 17.161 -0.740 1.00 0.36 C ATOM 420 O PRO A 127 -7.183 18.231 -0.569 1.00 0.36 O ATOM 421 CB PRO A 127 -6.711 14.657 -0.465 1.00 0.36 C ATOM 422 CG PRO A 127 -5.959 14.115 -1.640 1.00 0.36 C ATOM 423 CD PRO A 127 -6.697 14.535 -2.887 1.00 0.36 C ATOM 0 HA PRO A 127 -8.408 16.038 -0.494 1.00 0.36 H new ATOM 0 HB2 PRO A 127 -6.034 14.922 0.347 1.00 0.36 H new ATOM 0 HB3 PRO A 127 -7.408 13.918 -0.070 1.00 0.36 H new ATOM 0 HG2 PRO A 127 -4.939 14.498 -1.652 1.00 0.36 H new ATOM 0 HG3 PRO A 127 -5.891 13.029 -1.583 1.00 0.36 H new ATOM 0 HD2 PRO A 127 -6.009 14.873 -3.662 1.00 0.36 H new ATOM 0 HD3 PRO A 127 -7.270 13.708 -3.308 1.00 0.36 H new ATOM 431 N ASP A 128 -5.334 17.057 -0.722 1.00 0.25 N ATOM 432 CA ASP A 128 -4.495 18.265 -0.488 1.00 0.25 C ATOM 433 C ASP A 128 -4.043 18.855 -1.825 1.00 0.25 C ATOM 434 O ASP A 128 -3.352 19.853 -1.872 1.00 0.25 O ATOM 435 CB ASP A 128 -3.293 17.765 0.312 1.00 0.25 C ATOM 436 CG ASP A 128 -3.690 17.599 1.780 1.00 0.25 C ATOM 437 OD1 ASP A 128 -3.583 18.566 2.515 1.00 0.25 O ATOM 438 OD2 ASP A 128 -4.098 16.508 2.144 1.00 0.25 O ATOM 0 H ASP A 128 -4.817 16.188 -0.859 1.00 0.25 H new ATOM 0 HA ASP A 128 -5.036 19.050 0.041 1.00 0.25 H new ATOM 0 HB2 ASP A 128 -2.945 16.814 -0.091 1.00 0.25 H new ATOM 0 HB3 ASP A 128 -2.466 18.470 0.225 1.00 0.25 H new ATOM 443 N MET A 129 -4.431 18.247 -2.913 1.00 0.39 N ATOM 444 CA MET A 129 -4.025 18.778 -4.247 1.00 0.39 C ATOM 445 C MET A 129 -5.260 19.231 -5.028 1.00 0.39 C ATOM 446 O MET A 129 -6.377 18.877 -4.704 1.00 0.39 O ATOM 447 CB MET A 129 -3.344 17.610 -4.965 1.00 0.39 C ATOM 448 CG MET A 129 -2.458 16.838 -3.986 1.00 0.39 C ATOM 449 SD MET A 129 -3.374 15.416 -3.345 1.00 0.39 S ATOM 450 CE MET A 129 -3.442 14.466 -4.885 1.00 0.39 C ATOM 0 H MET A 129 -5.010 17.408 -2.937 1.00 0.39 H new ATOM 0 HA MET A 129 -3.362 19.638 -4.158 1.00 0.39 H new ATOM 0 HB2 MET A 129 -4.096 16.945 -5.389 1.00 0.39 H new ATOM 0 HB3 MET A 129 -2.744 17.983 -5.795 1.00 0.39 H new ATOM 0 HG2 MET A 129 -1.549 16.504 -4.486 1.00 0.39 H new ATOM 0 HG3 MET A 129 -2.151 17.487 -3.166 1.00 0.39 H new ATOM 0 HE1 MET A 129 -4.480 14.241 -5.128 1.00 0.39 H new ATOM 0 HE2 MET A 129 -2.999 15.049 -5.692 1.00 0.39 H new ATOM 0 HE3 MET A 129 -2.888 13.535 -4.763 1.00 0.39 H new ATOM 460 N THR A 130 -5.067 20.010 -6.057 1.00 0.48 N ATOM 461 CA THR A 130 -6.230 20.482 -6.861 1.00 0.48 C ATOM 462 C THR A 130 -6.192 19.855 -8.257 1.00 0.48 C ATOM 463 O THR A 130 -5.210 19.259 -8.652 1.00 0.48 O ATOM 464 CB THR A 130 -6.060 21.999 -6.950 1.00 0.48 C ATOM 465 OG1 THR A 130 -5.237 22.447 -5.881 1.00 0.48 O ATOM 466 CG2 THR A 130 -7.431 22.671 -6.861 1.00 0.48 C ATOM 0 H THR A 130 -4.156 20.340 -6.375 1.00 0.48 H new ATOM 0 HA THR A 130 -7.184 20.205 -6.412 1.00 0.48 H new ATOM 0 HB THR A 130 -5.591 22.259 -7.899 1.00 0.48 H new ATOM 0 HG1 THR A 130 -5.126 23.419 -5.939 1.00 0.48 H new ATOM 0 HG21 THR A 130 -7.311 23.753 -6.924 1.00 0.48 H new ATOM 0 HG22 THR A 130 -8.059 22.327 -7.683 1.00 0.48 H new ATOM 0 HG23 THR A 130 -7.902 22.413 -5.912 1.00 0.48 H new ATOM 474 N HIS A 131 -7.253 19.985 -9.005 1.00 0.40 N ATOM 475 CA HIS A 131 -7.273 19.395 -10.373 1.00 0.40 C ATOM 476 C HIS A 131 -5.947 19.676 -11.085 1.00 0.40 C ATOM 477 O HIS A 131 -5.476 18.882 -11.873 1.00 0.40 O ATOM 478 CB HIS A 131 -8.429 20.089 -11.092 1.00 0.40 C ATOM 479 CG HIS A 131 -9.121 19.102 -11.992 1.00 0.40 C ATOM 480 ND1 HIS A 131 -9.802 19.492 -13.134 1.00 0.40 N ATOM 481 CD2 HIS A 131 -9.245 17.734 -11.931 1.00 0.40 C ATOM 482 CE1 HIS A 131 -10.300 18.382 -13.710 1.00 0.40 C ATOM 483 NE2 HIS A 131 -9.989 17.282 -13.016 1.00 0.40 N ATOM 0 H HIS A 131 -8.105 20.473 -8.729 1.00 0.40 H new ATOM 0 HA HIS A 131 -7.402 18.313 -10.355 1.00 0.40 H new ATOM 0 HB2 HIS A 131 -9.134 20.492 -10.365 1.00 0.40 H new ATOM 0 HB3 HIS A 131 -8.056 20.931 -11.675 1.00 0.40 H new ATOM 0 HD2 HIS A 131 -8.828 17.106 -11.158 1.00 0.40 H new ATOM 0 HE1 HIS A 131 -10.880 18.380 -14.621 1.00 0.40 H new ATOM 0 HE2 HIS A 131 -10.243 16.319 -13.235 1.00 0.40 H new ATOM 491 N SER A 132 -5.339 20.796 -10.808 1.00 0.46 N ATOM 492 CA SER A 132 -4.041 21.114 -11.467 1.00 0.46 C ATOM 493 C SER A 132 -2.983 20.096 -11.031 1.00 0.46 C ATOM 494 O SER A 132 -2.250 19.560 -11.842 1.00 0.46 O ATOM 495 CB SER A 132 -3.679 22.516 -10.977 1.00 0.46 C ATOM 496 OG SER A 132 -3.081 23.245 -12.041 1.00 0.46 O ATOM 0 H SER A 132 -5.683 21.502 -10.157 1.00 0.46 H new ATOM 0 HA SER A 132 -4.100 21.073 -12.555 1.00 0.46 H new ATOM 0 HB2 SER A 132 -4.572 23.032 -10.624 1.00 0.46 H new ATOM 0 HB3 SER A 132 -2.992 22.453 -10.133 1.00 0.46 H new ATOM 0 HG SER A 132 -2.849 24.145 -11.731 1.00 0.46 H new ATOM 502 N GLU A 133 -2.901 19.816 -9.758 1.00 0.47 N ATOM 503 CA GLU A 133 -1.897 18.826 -9.287 1.00 0.47 C ATOM 504 C GLU A 133 -2.260 17.448 -9.801 1.00 0.47 C ATOM 505 O GLU A 133 -1.495 16.819 -10.498 1.00 0.47 O ATOM 506 CB GLU A 133 -1.967 18.866 -7.770 1.00 0.47 C ATOM 507 CG GLU A 133 -0.976 19.903 -7.237 1.00 0.47 C ATOM 508 CD GLU A 133 -1.253 20.161 -5.755 1.00 0.47 C ATOM 509 OE1 GLU A 133 -1.121 19.231 -4.977 1.00 0.47 O ATOM 510 OE2 GLU A 133 -1.592 21.286 -5.424 1.00 0.47 O ATOM 0 H GLU A 133 -3.483 20.229 -9.029 1.00 0.47 H new ATOM 0 HA GLU A 133 -0.893 19.053 -9.645 1.00 0.47 H new ATOM 0 HB2 GLU A 133 -2.978 19.116 -7.449 1.00 0.47 H new ATOM 0 HB3 GLU A 133 -1.736 17.883 -7.359 1.00 0.47 H new ATOM 0 HG2 GLU A 133 0.046 19.547 -7.370 1.00 0.47 H new ATOM 0 HG3 GLU A 133 -1.066 20.831 -7.801 1.00 0.47 H new ATOM 517 N VAL A 134 -3.433 16.984 -9.487 1.00 0.31 N ATOM 518 CA VAL A 134 -3.853 15.656 -9.996 1.00 0.31 C ATOM 519 C VAL A 134 -3.494 15.585 -11.475 1.00 0.31 C ATOM 520 O VAL A 134 -3.139 14.550 -12.001 1.00 0.31 O ATOM 521 CB VAL A 134 -5.356 15.653 -9.811 1.00 0.31 C ATOM 522 CG1 VAL A 134 -5.980 14.555 -10.680 1.00 0.31 C ATOM 523 CG2 VAL A 134 -5.691 15.394 -8.341 1.00 0.31 C ATOM 0 H VAL A 134 -4.116 17.465 -8.902 1.00 0.31 H new ATOM 0 HA VAL A 134 -3.381 14.812 -9.493 1.00 0.31 H new ATOM 0 HB VAL A 134 -5.758 16.621 -10.109 1.00 0.31 H new ATOM 0 HG11 VAL A 134 -7.062 14.555 -10.545 1.00 0.31 H new ATOM 0 HG12 VAL A 134 -5.745 14.743 -11.728 1.00 0.31 H new ATOM 0 HG13 VAL A 134 -5.578 13.586 -10.386 1.00 0.31 H new ATOM 0 HG21 VAL A 134 -6.773 15.392 -8.209 1.00 0.31 H new ATOM 0 HG22 VAL A 134 -5.287 14.427 -8.041 1.00 0.31 H new ATOM 0 HG23 VAL A 134 -5.252 16.178 -7.724 1.00 0.31 H new ATOM 533 N GLU A 135 -3.553 16.711 -12.137 1.00 0.48 N ATOM 534 CA GLU A 135 -3.183 16.754 -13.572 1.00 0.48 C ATOM 535 C GLU A 135 -1.709 16.391 -13.691 1.00 0.48 C ATOM 536 O GLU A 135 -1.317 15.596 -14.518 1.00 0.48 O ATOM 537 CB GLU A 135 -3.421 18.198 -14.011 1.00 0.48 C ATOM 538 CG GLU A 135 -4.531 18.235 -15.065 1.00 0.48 C ATOM 539 CD GLU A 135 -4.851 19.688 -15.419 1.00 0.48 C ATOM 540 OE1 GLU A 135 -5.116 20.454 -14.508 1.00 0.48 O ATOM 541 OE2 GLU A 135 -4.825 20.009 -16.595 1.00 0.48 O ATOM 0 H GLU A 135 -3.844 17.604 -11.739 1.00 0.48 H new ATOM 0 HA GLU A 135 -3.758 16.062 -14.187 1.00 0.48 H new ATOM 0 HB2 GLU A 135 -3.700 18.809 -13.152 1.00 0.48 H new ATOM 0 HB3 GLU A 135 -2.503 18.621 -14.419 1.00 0.48 H new ATOM 0 HG2 GLU A 135 -4.218 17.693 -15.957 1.00 0.48 H new ATOM 0 HG3 GLU A 135 -5.423 17.737 -14.686 1.00 0.48 H new ATOM 548 N LYS A 136 -0.889 16.947 -12.839 1.00 0.64 N ATOM 549 CA LYS A 136 0.558 16.599 -12.889 1.00 0.64 C ATOM 550 C LYS A 136 0.726 15.154 -12.448 1.00 0.64 C ATOM 551 O LYS A 136 1.377 14.362 -13.087 1.00 0.64 O ATOM 552 CB LYS A 136 1.234 17.522 -11.888 1.00 0.64 C ATOM 553 CG LYS A 136 2.671 17.794 -12.327 1.00 0.64 C ATOM 554 CD LYS A 136 3.138 19.118 -11.722 1.00 0.64 C ATOM 555 CE LYS A 136 3.112 20.210 -12.795 1.00 0.64 C ATOM 556 NZ LYS A 136 3.127 21.493 -12.037 1.00 0.64 N ATOM 0 H LYS A 136 -1.155 17.619 -12.119 1.00 0.64 H new ATOM 0 HA LYS A 136 0.981 16.711 -13.887 1.00 0.64 H new ATOM 0 HB2 LYS A 136 0.683 18.459 -11.813 1.00 0.64 H new ATOM 0 HB3 LYS A 136 1.226 17.068 -10.897 1.00 0.64 H new ATOM 0 HG2 LYS A 136 3.323 16.982 -12.004 1.00 0.64 H new ATOM 0 HG3 LYS A 136 2.730 17.836 -13.415 1.00 0.64 H new ATOM 0 HD2 LYS A 136 2.492 19.397 -10.889 1.00 0.64 H new ATOM 0 HD3 LYS A 136 4.146 19.011 -11.322 1.00 0.64 H new ATOM 0 HE2 LYS A 136 3.974 20.133 -13.458 1.00 0.64 H new ATOM 0 HE3 LYS A 136 2.222 20.130 -13.419 1.00 0.64 H new ATOM 0 HZ1 LYS A 136 3.111 22.291 -12.704 1.00 0.64 H new ATOM 0 HZ2 LYS A 136 2.292 21.541 -11.419 1.00 0.64 H new ATOM 0 HZ3 LYS A 136 3.989 21.544 -11.458 1.00 0.64 H new ATOM 570 N ALA A 137 0.137 14.807 -11.355 1.00 0.42 N ATOM 571 CA ALA A 137 0.251 13.416 -10.868 1.00 0.42 C ATOM 572 C ALA A 137 0.008 12.434 -12.012 1.00 0.42 C ATOM 573 O ALA A 137 0.854 11.631 -12.340 1.00 0.42 O ATOM 574 CB ALA A 137 -0.853 13.303 -9.820 1.00 0.42 C ATOM 0 H ALA A 137 -0.423 15.428 -10.771 1.00 0.42 H new ATOM 0 HA ALA A 137 1.237 13.186 -10.465 1.00 0.42 H new ATOM 0 HB1 ALA A 137 -0.851 12.299 -9.396 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.679 14.032 -9.028 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -1.819 13.498 -10.286 1.00 0.42 H new ATOM 580 N PHE A 138 -1.143 12.486 -12.616 1.00 0.34 N ATOM 581 CA PHE A 138 -1.432 11.536 -13.730 1.00 0.34 C ATOM 582 C PHE A 138 -0.529 11.822 -14.940 1.00 0.34 C ATOM 583 O PHE A 138 0.148 10.947 -15.439 1.00 0.34 O ATOM 584 CB PHE A 138 -2.929 11.732 -14.052 1.00 0.34 C ATOM 585 CG PHE A 138 -3.125 12.566 -15.303 1.00 0.34 C ATOM 586 CD1 PHE A 138 -2.792 12.041 -16.559 1.00 0.34 C ATOM 587 CD2 PHE A 138 -3.646 13.859 -15.202 1.00 0.34 C ATOM 588 CE1 PHE A 138 -2.978 12.814 -17.712 1.00 0.34 C ATOM 589 CE2 PHE A 138 -3.832 14.632 -16.354 1.00 0.34 C ATOM 590 CZ PHE A 138 -3.497 14.110 -17.610 1.00 0.34 C ATOM 0 H PHE A 138 -1.894 13.139 -12.391 1.00 0.34 H new ATOM 0 HA PHE A 138 -1.227 10.501 -13.458 1.00 0.34 H new ATOM 0 HB2 PHE A 138 -3.404 10.760 -14.184 1.00 0.34 H new ATOM 0 HB3 PHE A 138 -3.423 12.216 -13.210 1.00 0.34 H new ATOM 0 HD1 PHE A 138 -2.392 11.041 -16.638 1.00 0.34 H new ATOM 0 HD2 PHE A 138 -3.905 14.262 -14.234 1.00 0.34 H new ATOM 0 HE1 PHE A 138 -2.721 12.410 -18.680 1.00 0.34 H new ATOM 0 HE2 PHE A 138 -4.234 15.631 -16.274 1.00 0.34 H new ATOM 0 HZ PHE A 138 -3.639 14.707 -18.499 1.00 0.34 H new ATOM 600 N LYS A 139 -0.513 13.036 -15.418 1.00 0.47 N ATOM 601 CA LYS A 139 0.344 13.348 -16.599 1.00 0.47 C ATOM 602 C LYS A 139 1.813 13.212 -16.236 1.00 0.47 C ATOM 603 O LYS A 139 2.470 12.271 -16.617 1.00 0.47 O ATOM 604 CB LYS A 139 0.012 14.788 -16.986 1.00 0.47 C ATOM 605 CG LYS A 139 -0.189 14.872 -18.499 1.00 0.47 C ATOM 606 CD LYS A 139 0.781 15.898 -19.086 1.00 0.47 C ATOM 607 CE LYS A 139 0.056 17.231 -19.282 1.00 0.47 C ATOM 608 NZ LYS A 139 -0.940 16.971 -20.358 1.00 0.47 N ATOM 0 H LYS A 139 -1.050 13.819 -15.047 1.00 0.47 H new ATOM 0 HA LYS A 139 0.158 12.663 -17.426 1.00 0.47 H new ATOM 0 HB2 LYS A 139 -0.890 15.117 -16.469 1.00 0.47 H new ATOM 0 HB3 LYS A 139 0.817 15.454 -16.677 1.00 0.47 H new ATOM 0 HG2 LYS A 139 -0.021 13.896 -18.954 1.00 0.47 H new ATOM 0 HG3 LYS A 139 -1.217 15.157 -18.725 1.00 0.47 H new ATOM 0 HD2 LYS A 139 1.634 16.030 -18.420 1.00 0.47 H new ATOM 0 HD3 LYS A 139 1.172 15.541 -20.039 1.00 0.47 H new ATOM 0 HE2 LYS A 139 -0.431 17.555 -18.362 1.00 0.47 H new ATOM 0 HE3 LYS A 139 0.751 18.020 -19.569 1.00 0.47 H new ATOM 0 HZ1 LYS A 139 -1.019 17.809 -20.968 1.00 0.47 H new ATOM 0 HZ2 LYS A 139 -0.632 16.156 -20.927 1.00 0.47 H new ATOM 0 HZ3 LYS A 139 -1.866 16.765 -19.932 1.00 0.47 H new ATOM 622 N LYS A 140 2.317 14.138 -15.489 1.00 0.47 N ATOM 623 CA LYS A 140 3.738 14.087 -15.063 1.00 0.47 C ATOM 624 C LYS A 140 4.153 12.647 -14.740 1.00 0.47 C ATOM 625 O LYS A 140 5.034 12.103 -15.376 1.00 0.47 O ATOM 626 CB LYS A 140 3.750 14.976 -13.831 1.00 0.47 C ATOM 627 CG LYS A 140 5.014 15.838 -13.830 1.00 0.47 C ATOM 628 CD LYS A 140 6.126 15.117 -13.067 1.00 0.47 C ATOM 629 CE LYS A 140 7.461 15.821 -13.318 1.00 0.47 C ATOM 630 NZ LYS A 140 8.496 14.776 -13.089 1.00 0.47 N ATOM 0 H LYS A 140 1.798 14.946 -15.146 1.00 0.47 H new ATOM 0 HA LYS A 140 4.443 14.419 -15.826 1.00 0.47 H new ATOM 0 HB2 LYS A 140 2.865 15.612 -13.821 1.00 0.47 H new ATOM 0 HB3 LYS A 140 3.714 14.365 -12.929 1.00 0.47 H new ATOM 0 HG2 LYS A 140 5.331 16.037 -14.854 1.00 0.47 H new ATOM 0 HG3 LYS A 140 4.808 16.803 -13.367 1.00 0.47 H new ATOM 0 HD2 LYS A 140 5.903 15.109 -12.000 1.00 0.47 H new ATOM 0 HD3 LYS A 140 6.186 14.077 -13.388 1.00 0.47 H new ATOM 0 HE2 LYS A 140 7.515 16.214 -14.333 1.00 0.47 H new ATOM 0 HE3 LYS A 140 7.596 16.665 -12.641 1.00 0.47 H new ATOM 0 HZ1 LYS A 140 9.441 15.183 -13.242 1.00 0.47 H new ATOM 0 HZ2 LYS A 140 8.425 14.425 -12.113 1.00 0.47 H new ATOM 0 HZ3 LYS A 140 8.347 13.989 -13.752 1.00 0.47 H new ATOM 644 N ALA A 141 3.524 12.005 -13.781 1.00 0.25 N ATOM 645 CA ALA A 141 3.913 10.595 -13.492 1.00 0.25 C ATOM 646 C ALA A 141 3.991 9.832 -14.814 1.00 0.25 C ATOM 647 O ALA A 141 4.871 9.022 -15.026 1.00 0.25 O ATOM 648 CB ALA A 141 2.801 10.031 -12.610 1.00 0.25 C ATOM 0 H ALA A 141 2.777 12.388 -13.202 1.00 0.25 H new ATOM 0 HA ALA A 141 4.880 10.515 -12.996 1.00 0.25 H new ATOM 0 HB1 ALA A 141 3.025 8.994 -12.360 1.00 0.25 H new ATOM 0 HB2 ALA A 141 2.730 10.618 -11.694 1.00 0.25 H new ATOM 0 HB3 ALA A 141 1.853 10.078 -13.145 1.00 0.25 H new ATOM 654 N PHE A 142 3.085 10.106 -15.718 1.00 0.35 N ATOM 655 CA PHE A 142 3.124 9.416 -17.035 1.00 0.35 C ATOM 656 C PHE A 142 4.307 9.952 -17.846 1.00 0.35 C ATOM 657 O PHE A 142 4.895 9.246 -18.641 1.00 0.35 O ATOM 658 CB PHE A 142 1.795 9.752 -17.715 1.00 0.35 C ATOM 659 CG PHE A 142 0.933 8.510 -17.774 1.00 0.35 C ATOM 660 CD1 PHE A 142 1.328 7.419 -18.558 1.00 0.35 C ATOM 661 CD2 PHE A 142 -0.260 8.449 -17.043 1.00 0.35 C ATOM 662 CE1 PHE A 142 0.530 6.268 -18.609 1.00 0.35 C ATOM 663 CE2 PHE A 142 -1.057 7.300 -17.095 1.00 0.35 C ATOM 664 CZ PHE A 142 -0.663 6.209 -17.877 1.00 0.35 C ATOM 0 H PHE A 142 2.325 10.775 -15.599 1.00 0.35 H new ATOM 0 HA PHE A 142 3.251 8.337 -16.943 1.00 0.35 H new ATOM 0 HB2 PHE A 142 1.281 10.539 -17.164 1.00 0.35 H new ATOM 0 HB3 PHE A 142 1.974 10.132 -18.721 1.00 0.35 H new ATOM 0 HD1 PHE A 142 2.247 7.465 -19.123 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -0.565 9.290 -16.438 1.00 0.35 H new ATOM 0 HE1 PHE A 142 0.835 5.426 -19.213 1.00 0.35 H new ATOM 0 HE2 PHE A 142 -1.977 7.255 -16.531 1.00 0.35 H new ATOM 0 HZ PHE A 142 -1.278 5.322 -17.916 1.00 0.35 H new ATOM 674 N LYS A 143 4.681 11.190 -17.632 1.00 0.70 N ATOM 675 CA LYS A 143 5.845 11.745 -18.375 1.00 0.70 C ATOM 676 C LYS A 143 7.075 10.919 -18.018 1.00 0.70 C ATOM 677 O LYS A 143 7.843 10.519 -18.870 1.00 0.70 O ATOM 678 CB LYS A 143 5.998 13.186 -17.882 1.00 0.70 C ATOM 679 CG LYS A 143 7.143 13.862 -18.639 1.00 0.70 C ATOM 680 CD LYS A 143 7.354 15.277 -18.093 1.00 0.70 C ATOM 681 CE LYS A 143 6.375 16.237 -18.773 1.00 0.70 C ATOM 682 NZ LYS A 143 7.234 17.201 -19.515 1.00 0.70 N ATOM 0 H LYS A 143 4.232 11.833 -16.979 1.00 0.70 H new ATOM 0 HA LYS A 143 5.717 11.718 -19.457 1.00 0.70 H new ATOM 0 HB2 LYS A 143 5.070 13.736 -18.037 1.00 0.70 H new ATOM 0 HB3 LYS A 143 6.199 13.196 -16.811 1.00 0.70 H new ATOM 0 HG2 LYS A 143 8.058 13.279 -18.531 1.00 0.70 H new ATOM 0 HG3 LYS A 143 6.915 13.902 -19.704 1.00 0.70 H new ATOM 0 HD2 LYS A 143 7.201 15.289 -17.014 1.00 0.70 H new ATOM 0 HD3 LYS A 143 8.380 15.599 -18.273 1.00 0.70 H new ATOM 0 HE2 LYS A 143 5.705 15.705 -19.448 1.00 0.70 H new ATOM 0 HE3 LYS A 143 5.750 16.748 -18.041 1.00 0.70 H new ATOM 0 HZ1 LYS A 143 6.634 17.892 -20.008 1.00 0.70 H new ATOM 0 HZ2 LYS A 143 7.856 17.698 -18.846 1.00 0.70 H new ATOM 0 HZ3 LYS A 143 7.813 16.687 -20.210 1.00 0.70 H new ATOM 696 N VAL A 144 7.246 10.638 -16.756 1.00 0.61 N ATOM 697 CA VAL A 144 8.402 9.809 -16.329 1.00 0.61 C ATOM 698 C VAL A 144 8.259 8.414 -16.943 1.00 0.61 C ATOM 699 O VAL A 144 9.202 7.845 -17.456 1.00 0.61 O ATOM 700 CB VAL A 144 8.300 9.753 -14.804 1.00 0.61 C ATOM 701 CG1 VAL A 144 9.082 8.550 -14.278 1.00 0.61 C ATOM 702 CG2 VAL A 144 8.881 11.037 -14.207 1.00 0.61 C ATOM 0 H VAL A 144 6.633 10.948 -16.002 1.00 0.61 H new ATOM 0 HA VAL A 144 9.365 10.209 -16.646 1.00 0.61 H new ATOM 0 HB VAL A 144 7.253 9.656 -14.517 1.00 0.61 H new ATOM 0 HG11 VAL A 144 9.007 8.514 -13.191 1.00 0.61 H new ATOM 0 HG12 VAL A 144 8.669 7.634 -14.701 1.00 0.61 H new ATOM 0 HG13 VAL A 144 10.129 8.642 -14.566 1.00 0.61 H new ATOM 0 HG21 VAL A 144 8.809 10.998 -13.120 1.00 0.61 H new ATOM 0 HG22 VAL A 144 9.927 11.133 -14.498 1.00 0.61 H new ATOM 0 HG23 VAL A 144 8.321 11.896 -14.577 1.00 0.61 H new ATOM 712 N TRP A 145 7.068 7.872 -16.909 1.00 0.39 N ATOM 713 CA TRP A 145 6.845 6.529 -17.509 1.00 0.39 C ATOM 714 C TRP A 145 7.279 6.566 -18.973 1.00 0.39 C ATOM 715 O TRP A 145 7.958 5.682 -19.459 1.00 0.39 O ATOM 716 CB TRP A 145 5.338 6.298 -17.395 1.00 0.39 C ATOM 717 CG TRP A 145 5.004 4.914 -17.848 1.00 0.39 C ATOM 718 CD1 TRP A 145 4.125 4.611 -18.828 1.00 0.39 C ATOM 719 CD2 TRP A 145 5.521 3.643 -17.359 1.00 0.39 C ATOM 720 NE1 TRP A 145 4.072 3.236 -18.966 1.00 0.39 N ATOM 721 CE2 TRP A 145 4.915 2.597 -18.086 1.00 0.39 C ATOM 722 CE3 TRP A 145 6.448 3.304 -16.367 1.00 0.39 C ATOM 723 CZ2 TRP A 145 5.218 1.258 -17.834 1.00 0.39 C ATOM 724 CZ3 TRP A 145 6.760 1.961 -16.107 1.00 0.39 C ATOM 725 CH2 TRP A 145 6.145 0.938 -16.841 1.00 0.39 C ATOM 0 H TRP A 145 6.244 8.304 -16.491 1.00 0.39 H new ATOM 0 HA TRP A 145 7.409 5.736 -17.018 1.00 0.39 H new ATOM 0 HB2 TRP A 145 5.016 6.441 -16.364 1.00 0.39 H new ATOM 0 HB3 TRP A 145 4.802 7.028 -18.001 1.00 0.39 H new ATOM 0 HD1 TRP A 145 3.558 5.324 -19.408 1.00 0.39 H new ATOM 0 HE1 TRP A 145 3.478 2.753 -19.640 1.00 0.39 H new ATOM 0 HE3 TRP A 145 6.928 4.084 -15.795 1.00 0.39 H new ATOM 0 HZ2 TRP A 145 4.739 0.475 -18.403 1.00 0.39 H new ATOM 0 HZ3 TRP A 145 7.477 1.715 -15.338 1.00 0.39 H new ATOM 0 HH2 TRP A 145 6.388 -0.095 -16.639 1.00 0.39 H new ATOM 736 N SER A 146 6.904 7.604 -19.670 1.00 0.35 N ATOM 737 CA SER A 146 7.310 7.724 -21.094 1.00 0.35 C ATOM 738 C SER A 146 8.829 7.860 -21.165 1.00 0.35 C ATOM 739 O SER A 146 9.465 7.402 -22.093 1.00 0.35 O ATOM 740 CB SER A 146 6.626 8.994 -21.601 1.00 0.35 C ATOM 741 OG SER A 146 5.255 8.969 -21.224 1.00 0.35 O ATOM 0 H SER A 146 6.335 8.372 -19.313 1.00 0.35 H new ATOM 0 HA SER A 146 7.027 6.858 -21.693 1.00 0.35 H new ATOM 0 HB2 SER A 146 7.114 9.875 -21.185 1.00 0.35 H new ATOM 0 HB3 SER A 146 6.716 9.062 -22.685 1.00 0.35 H new ATOM 0 HG SER A 146 5.144 9.424 -20.363 1.00 0.35 H new ATOM 747 N ASP A 147 9.415 8.474 -20.173 1.00 0.36 N ATOM 748 CA ASP A 147 10.894 8.628 -20.159 1.00 0.36 C ATOM 749 C ASP A 147 11.545 7.249 -20.107 1.00 0.36 C ATOM 750 O ASP A 147 12.576 7.010 -20.703 1.00 0.36 O ATOM 751 CB ASP A 147 11.201 9.410 -18.883 1.00 0.36 C ATOM 752 CG ASP A 147 11.605 10.841 -19.247 1.00 0.36 C ATOM 753 OD1 ASP A 147 11.132 11.328 -20.261 1.00 0.36 O ATOM 754 OD2 ASP A 147 12.380 11.424 -18.508 1.00 0.36 O ATOM 0 H ASP A 147 8.930 8.876 -19.371 1.00 0.36 H new ATOM 0 HA ASP A 147 11.272 9.138 -21.045 1.00 0.36 H new ATOM 0 HB2 ASP A 147 10.327 9.422 -18.232 1.00 0.36 H new ATOM 0 HB3 ASP A 147 12.004 8.923 -18.330 1.00 0.36 H new ATOM 759 N VAL A 148 10.946 6.335 -19.393 1.00 0.50 N ATOM 760 CA VAL A 148 11.530 4.970 -19.300 1.00 0.50 C ATOM 761 C VAL A 148 10.998 4.078 -20.432 1.00 0.50 C ATOM 762 O VAL A 148 11.501 3.003 -20.666 1.00 0.50 O ATOM 763 CB VAL A 148 11.090 4.432 -17.942 1.00 0.50 C ATOM 764 CG1 VAL A 148 11.661 5.316 -16.829 1.00 0.50 C ATOM 765 CG2 VAL A 148 9.561 4.434 -17.867 1.00 0.50 C ATOM 0 H VAL A 148 10.080 6.475 -18.872 1.00 0.50 H new ATOM 0 HA VAL A 148 12.616 4.987 -19.396 1.00 0.50 H new ATOM 0 HB VAL A 148 11.459 3.414 -17.817 1.00 0.50 H new ATOM 0 HG11 VAL A 148 11.345 4.930 -15.860 1.00 0.50 H new ATOM 0 HG12 VAL A 148 12.750 5.313 -16.884 1.00 0.50 H new ATOM 0 HG13 VAL A 148 11.295 6.335 -16.950 1.00 0.50 H new ATOM 0 HG21 VAL A 148 9.244 4.050 -16.897 1.00 0.50 H new ATOM 0 HG22 VAL A 148 9.192 5.452 -17.993 1.00 0.50 H new ATOM 0 HG23 VAL A 148 9.157 3.802 -18.658 1.00 0.50 H new ATOM 775 N THR A 149 9.988 4.516 -21.139 1.00 0.51 N ATOM 776 CA THR A 149 9.442 3.683 -22.258 1.00 0.51 C ATOM 777 C THR A 149 8.340 4.444 -22.995 1.00 0.51 C ATOM 778 O THR A 149 7.458 5.004 -22.381 1.00 0.51 O ATOM 779 CB THR A 149 8.870 2.429 -21.596 1.00 0.51 C ATOM 780 OG1 THR A 149 8.510 1.489 -22.599 1.00 0.51 O ATOM 781 CG2 THR A 149 7.633 2.803 -20.779 1.00 0.51 C ATOM 0 H THR A 149 9.518 5.409 -20.993 1.00 0.51 H new ATOM 0 HA THR A 149 10.210 3.437 -22.992 1.00 0.51 H new ATOM 0 HB THR A 149 9.620 1.990 -20.938 1.00 0.51 H new ATOM 0 HG1 THR A 149 8.805 0.594 -22.329 1.00 0.51 H new ATOM 0 HG21 THR A 149 7.225 1.909 -20.307 1.00 0.51 H new ATOM 0 HG22 THR A 149 7.909 3.525 -20.011 1.00 0.51 H new ATOM 0 HG23 THR A 149 6.882 3.241 -21.436 1.00 0.51 H new ATOM 789 N PRO A 150 8.429 4.438 -24.297 1.00 0.31 N ATOM 790 CA PRO A 150 7.429 5.146 -25.133 1.00 0.31 C ATOM 791 C PRO A 150 6.088 4.405 -25.122 1.00 0.31 C ATOM 792 O PRO A 150 5.591 3.986 -26.147 1.00 0.31 O ATOM 793 CB PRO A 150 8.052 5.130 -26.526 1.00 0.31 C ATOM 794 CG PRO A 150 8.976 3.955 -26.524 1.00 0.31 C ATOM 795 CD PRO A 150 9.458 3.776 -25.107 1.00 0.31 C ATOM 0 HA PRO A 150 7.214 6.154 -24.778 1.00 0.31 H new ATOM 0 HB2 PRO A 150 7.289 5.031 -27.298 1.00 0.31 H new ATOM 0 HB3 PRO A 150 8.591 6.056 -26.728 1.00 0.31 H new ATOM 0 HG2 PRO A 150 8.462 3.059 -26.872 1.00 0.31 H new ATOM 0 HG3 PRO A 150 9.815 4.123 -27.199 1.00 0.31 H new ATOM 0 HD2 PRO A 150 9.553 2.722 -24.848 1.00 0.31 H new ATOM 0 HD3 PRO A 150 10.437 4.231 -24.958 1.00 0.31 H new ATOM 803 N LEU A 151 5.496 4.248 -23.968 1.00 0.18 N ATOM 804 CA LEU A 151 4.184 3.542 -23.896 1.00 0.18 C ATOM 805 C LEU A 151 3.080 4.433 -24.477 1.00 0.18 C ATOM 806 O LEU A 151 2.949 5.585 -24.115 1.00 0.18 O ATOM 807 CB LEU A 151 3.946 3.301 -22.403 1.00 0.18 C ATOM 808 CG LEU A 151 3.571 1.836 -22.171 1.00 0.18 C ATOM 809 CD1 LEU A 151 2.513 1.407 -23.190 1.00 0.18 C ATOM 810 CD2 LEU A 151 4.815 0.961 -22.332 1.00 0.18 C ATOM 0 H LEU A 151 5.863 4.577 -23.075 1.00 0.18 H new ATOM 0 HA LEU A 151 4.180 2.612 -24.464 1.00 0.18 H new ATOM 0 HB2 LEU A 151 4.843 3.551 -21.837 1.00 0.18 H new ATOM 0 HB3 LEU A 151 3.150 3.952 -22.042 1.00 0.18 H new ATOM 0 HG LEU A 151 3.170 1.721 -21.164 1.00 0.18 H new ATOM 0 HD11 LEU A 151 2.248 0.363 -23.022 1.00 0.18 H new ATOM 0 HD12 LEU A 151 1.625 2.029 -23.077 1.00 0.18 H new ATOM 0 HD13 LEU A 151 2.911 1.523 -24.198 1.00 0.18 H new ATOM 0 HD21 LEU A 151 4.549 -0.083 -22.167 1.00 0.18 H new ATOM 0 HD22 LEU A 151 5.215 1.079 -23.339 1.00 0.18 H new ATOM 0 HD23 LEU A 151 5.569 1.263 -21.605 1.00 0.18 H new ATOM 822 N ASN A 152 2.288 3.912 -25.375 1.00 0.17 N ATOM 823 CA ASN A 152 1.199 4.741 -25.972 1.00 0.17 C ATOM 824 C ASN A 152 -0.060 4.661 -25.107 1.00 0.17 C ATOM 825 O ASN A 152 -0.564 3.593 -24.824 1.00 0.17 O ATOM 826 CB ASN A 152 0.942 4.136 -27.352 1.00 0.17 C ATOM 827 CG ASN A 152 0.968 5.243 -28.407 1.00 0.17 C ATOM 828 OD1 ASN A 152 1.809 5.243 -29.285 1.00 0.17 O ATOM 829 ND2 ASN A 152 0.076 6.195 -28.360 1.00 0.17 N ATOM 0 H ASN A 152 2.346 2.954 -25.720 1.00 0.17 H new ATOM 0 HA ASN A 152 1.474 5.794 -26.038 1.00 0.17 H new ATOM 0 HB2 ASN A 152 1.699 3.385 -27.578 1.00 0.17 H new ATOM 0 HB3 ASN A 152 -0.023 3.629 -27.365 1.00 0.17 H new ATOM 0 HD21 ASN A 152 0.085 6.937 -29.059 1.00 0.17 H new ATOM 0 HD22 ASN A 152 -0.630 6.196 -27.624 1.00 0.17 H new ATOM 836 N PHE A 153 -0.571 5.784 -24.683 1.00 0.14 N ATOM 837 CA PHE A 153 -1.796 5.770 -23.831 1.00 0.14 C ATOM 838 C PHE A 153 -2.782 6.851 -24.290 1.00 0.14 C ATOM 839 O PHE A 153 -2.406 7.832 -24.901 1.00 0.14 O ATOM 840 CB PHE A 153 -1.309 6.050 -22.404 1.00 0.14 C ATOM 841 CG PHE A 153 -0.189 7.065 -22.427 1.00 0.14 C ATOM 842 CD1 PHE A 153 -0.426 8.363 -22.893 1.00 0.14 C ATOM 843 CD2 PHE A 153 1.089 6.703 -21.984 1.00 0.14 C ATOM 844 CE1 PHE A 153 0.614 9.299 -22.916 1.00 0.14 C ATOM 845 CE2 PHE A 153 2.129 7.639 -22.006 1.00 0.14 C ATOM 846 CZ PHE A 153 1.892 8.937 -22.472 1.00 0.14 C ATOM 0 H PHE A 153 -0.195 6.710 -24.889 1.00 0.14 H new ATOM 0 HA PHE A 153 -2.322 4.818 -23.895 1.00 0.14 H new ATOM 0 HB2 PHE A 153 -2.134 6.421 -21.796 1.00 0.14 H new ATOM 0 HB3 PHE A 153 -0.963 5.126 -21.942 1.00 0.14 H new ATOM 0 HD1 PHE A 153 -1.412 8.642 -23.235 1.00 0.14 H new ATOM 0 HD2 PHE A 153 1.272 5.701 -21.625 1.00 0.14 H new ATOM 0 HE1 PHE A 153 0.431 10.301 -23.276 1.00 0.14 H new ATOM 0 HE2 PHE A 153 3.114 7.360 -21.663 1.00 0.14 H new ATOM 0 HZ PHE A 153 2.695 9.660 -22.489 1.00 0.14 H new ATOM 856 N THR A 154 -4.044 6.672 -24.001 1.00 0.15 N ATOM 857 CA THR A 154 -5.064 7.680 -24.419 1.00 0.15 C ATOM 858 C THR A 154 -6.261 7.650 -23.463 1.00 0.15 C ATOM 859 O THR A 154 -6.786 6.601 -23.146 1.00 0.15 O ATOM 860 CB THR A 154 -5.490 7.250 -25.825 1.00 0.15 C ATOM 861 OG1 THR A 154 -4.402 7.421 -26.722 1.00 0.15 O ATOM 862 CG2 THR A 154 -6.674 8.101 -26.288 1.00 0.15 C ATOM 0 H THR A 154 -4.414 5.869 -23.492 1.00 0.15 H new ATOM 0 HA THR A 154 -4.671 8.697 -24.404 1.00 0.15 H new ATOM 0 HB THR A 154 -5.786 6.201 -25.808 1.00 0.15 H new ATOM 0 HG1 THR A 154 -4.673 7.144 -27.622 1.00 0.15 H new ATOM 0 HG21 THR A 154 -6.975 7.792 -27.289 1.00 0.15 H new ATOM 0 HG22 THR A 154 -7.509 7.967 -25.601 1.00 0.15 H new ATOM 0 HG23 THR A 154 -6.383 9.151 -26.304 1.00 0.15 H new ATOM 870 N ARG A 155 -6.697 8.791 -22.999 1.00 0.20 N ATOM 871 CA ARG A 155 -7.857 8.821 -22.064 1.00 0.20 C ATOM 872 C ARG A 155 -9.129 9.228 -22.815 1.00 0.20 C ATOM 873 O ARG A 155 -9.444 10.396 -22.931 1.00 0.20 O ATOM 874 CB ARG A 155 -7.505 9.873 -21.002 1.00 0.20 C ATOM 875 CG ARG A 155 -6.001 9.851 -20.696 1.00 0.20 C ATOM 876 CD ARG A 155 -5.646 11.039 -19.799 1.00 0.20 C ATOM 877 NE ARG A 155 -4.473 11.684 -20.456 1.00 0.20 N ATOM 878 CZ ARG A 155 -4.645 12.490 -21.471 1.00 0.20 C ATOM 879 NH1 ARG A 155 -5.845 12.740 -21.919 1.00 0.20 N ATOM 880 NH2 ARG A 155 -3.611 13.052 -22.037 1.00 0.20 N ATOM 0 H ARG A 155 -6.300 9.702 -23.227 1.00 0.20 H new ATOM 0 HA ARG A 155 -8.043 7.845 -21.617 1.00 0.20 H new ATOM 0 HB2 ARG A 155 -7.796 10.863 -21.353 1.00 0.20 H new ATOM 0 HB3 ARG A 155 -8.070 9.680 -20.090 1.00 0.20 H new ATOM 0 HG2 ARG A 155 -5.733 8.916 -20.203 1.00 0.20 H new ATOM 0 HG3 ARG A 155 -5.430 9.898 -21.623 1.00 0.20 H new ATOM 0 HD2 ARG A 155 -6.482 11.733 -19.715 1.00 0.20 H new ATOM 0 HD3 ARG A 155 -5.401 10.711 -18.789 1.00 0.20 H new ATOM 0 HE ARG A 155 -3.532 11.495 -20.112 1.00 0.20 H new ATOM 0 HH11 ARG A 155 -6.655 12.306 -21.477 1.00 0.20 H new ATOM 0 HH12 ARG A 155 -5.973 13.370 -22.711 1.00 0.20 H new ATOM 0 HH21 ARG A 155 -2.672 12.862 -21.687 1.00 0.20 H new ATOM 0 HH22 ARG A 155 -3.742 13.681 -22.829 1.00 0.20 H new ATOM 894 N LEU A 156 -9.860 8.275 -23.324 1.00 0.22 N ATOM 895 CA LEU A 156 -11.110 8.609 -24.067 1.00 0.22 C ATOM 896 C LEU A 156 -12.321 8.515 -23.137 1.00 0.22 C ATOM 897 O LEU A 156 -12.889 7.457 -22.950 1.00 0.22 O ATOM 898 CB LEU A 156 -11.204 7.559 -25.174 1.00 0.22 C ATOM 899 CG LEU A 156 -10.896 8.210 -26.522 1.00 0.22 C ATOM 900 CD1 LEU A 156 -10.408 7.144 -27.504 1.00 0.22 C ATOM 901 CD2 LEU A 156 -12.165 8.868 -27.070 1.00 0.22 C ATOM 0 H LEU A 156 -9.647 7.280 -23.258 1.00 0.22 H new ATOM 0 HA LEU A 156 -11.094 9.623 -24.465 1.00 0.22 H new ATOM 0 HB2 LEU A 156 -10.502 6.748 -24.981 1.00 0.22 H new ATOM 0 HB3 LEU A 156 -12.202 7.120 -25.190 1.00 0.22 H new ATOM 0 HG LEU A 156 -10.121 8.965 -26.393 1.00 0.22 H new ATOM 0 HD11 LEU A 156 -10.188 7.608 -28.465 1.00 0.22 H new ATOM 0 HD12 LEU A 156 -9.505 6.675 -27.113 1.00 0.22 H new ATOM 0 HD13 LEU A 156 -11.182 6.388 -27.635 1.00 0.22 H new ATOM 0 HD21 LEU A 156 -11.948 9.333 -28.032 1.00 0.22 H new ATOM 0 HD22 LEU A 156 -12.940 8.112 -27.199 1.00 0.22 H new ATOM 0 HD23 LEU A 156 -12.512 9.628 -26.370 1.00 0.22 H new ATOM 913 N HIS A 157 -12.724 9.610 -22.553 1.00 0.32 N ATOM 914 CA HIS A 157 -13.900 9.569 -21.639 1.00 0.32 C ATOM 915 C HIS A 157 -15.085 8.916 -22.347 1.00 0.32 C ATOM 916 O HIS A 157 -15.958 8.346 -21.723 1.00 0.32 O ATOM 917 CB HIS A 157 -14.202 11.029 -21.300 1.00 0.32 C ATOM 918 CG HIS A 157 -14.827 11.704 -22.492 1.00 0.32 C ATOM 919 ND1 HIS A 157 -14.186 11.779 -23.719 1.00 0.32 N ATOM 920 CD2 HIS A 157 -16.033 12.337 -22.660 1.00 0.32 C ATOM 921 CE1 HIS A 157 -15.002 12.435 -24.563 1.00 0.32 C ATOM 922 NE2 HIS A 157 -16.142 12.797 -23.969 1.00 0.32 N ATOM 0 H HIS A 157 -12.292 10.527 -22.668 1.00 0.32 H new ATOM 0 HA HIS A 157 -13.706 8.985 -20.739 1.00 0.32 H new ATOM 0 HB2 HIS A 157 -14.875 11.083 -20.444 1.00 0.32 H new ATOM 0 HB3 HIS A 157 -13.284 11.545 -21.017 1.00 0.32 H new ATOM 0 HD2 HIS A 157 -16.783 12.460 -21.893 1.00 0.32 H new ATOM 0 HE1 HIS A 157 -14.764 12.644 -25.596 1.00 0.32 H new ATOM 0 HE2 HIS A 157 -16.924 13.302 -24.385 1.00 0.32 H new ATOM 930 N ASP A 158 -15.107 8.986 -23.645 1.00 0.33 N ATOM 931 CA ASP A 158 -16.217 8.361 -24.413 1.00 0.33 C ATOM 932 C ASP A 158 -16.557 6.995 -23.809 1.00 0.33 C ATOM 933 O ASP A 158 -17.647 6.771 -23.320 1.00 0.33 O ATOM 934 CB ASP A 158 -15.643 8.206 -25.819 1.00 0.33 C ATOM 935 CG ASP A 158 -16.408 7.124 -26.585 1.00 0.33 C ATOM 936 OD1 ASP A 158 -17.590 7.313 -26.819 1.00 0.33 O ATOM 937 OD2 ASP A 158 -15.797 6.124 -26.927 1.00 0.33 O ATOM 0 H ASP A 158 -14.399 9.452 -24.212 1.00 0.33 H new ATOM 0 HA ASP A 158 -17.136 8.946 -24.402 1.00 0.33 H new ATOM 0 HB2 ASP A 158 -15.707 9.154 -26.353 1.00 0.33 H new ATOM 0 HB3 ASP A 158 -14.587 7.944 -25.762 1.00 0.33 H new ATOM 942 N GLY A 159 -15.625 6.082 -23.835 1.00 0.28 N ATOM 943 CA GLY A 159 -15.883 4.733 -23.259 1.00 0.28 C ATOM 944 C GLY A 159 -14.762 3.773 -23.660 1.00 0.28 C ATOM 945 O GLY A 159 -14.986 2.595 -23.857 1.00 0.28 O ATOM 0 H GLY A 159 -14.694 6.213 -24.231 1.00 0.28 H new ATOM 0 HA2 GLY A 159 -15.947 4.798 -22.173 1.00 0.28 H new ATOM 0 HA3 GLY A 159 -16.842 4.354 -23.613 1.00 0.28 H new ATOM 949 N ILE A 160 -13.555 4.257 -23.772 1.00 0.30 N ATOM 950 CA ILE A 160 -12.434 3.356 -24.150 1.00 0.30 C ATOM 951 C ILE A 160 -11.322 3.487 -23.122 1.00 0.30 C ATOM 952 O ILE A 160 -10.271 4.020 -23.395 1.00 0.30 O ATOM 953 CB ILE A 160 -11.968 3.842 -25.523 1.00 0.30 C ATOM 954 CG1 ILE A 160 -13.110 3.698 -26.533 1.00 0.30 C ATOM 955 CG2 ILE A 160 -10.774 3.005 -25.986 1.00 0.30 C ATOM 956 CD1 ILE A 160 -13.322 2.218 -26.859 1.00 0.30 C ATOM 0 H ILE A 160 -13.299 5.232 -23.619 1.00 0.30 H new ATOM 0 HA ILE A 160 -12.727 2.307 -24.184 1.00 0.30 H new ATOM 0 HB ILE A 160 -11.673 4.889 -25.453 1.00 0.30 H new ATOM 0 HG12 ILE A 160 -14.026 4.126 -26.125 1.00 0.30 H new ATOM 0 HG13 ILE A 160 -12.877 4.252 -27.443 1.00 0.30 H new ATOM 0 HG21 ILE A 160 -10.443 3.353 -26.965 1.00 0.30 H new ATOM 0 HG22 ILE A 160 -9.959 3.107 -25.270 1.00 0.30 H new ATOM 0 HG23 ILE A 160 -11.068 1.958 -26.054 1.00 0.30 H new ATOM 0 HD11 ILE A 160 -14.135 2.117 -27.578 1.00 0.30 H new ATOM 0 HD12 ILE A 160 -12.408 1.805 -27.285 1.00 0.30 H new ATOM 0 HD13 ILE A 160 -13.575 1.677 -25.947 1.00 0.30 H new ATOM 968 N ALA A 161 -11.561 3.016 -21.935 1.00 0.20 N ATOM 969 CA ALA A 161 -10.529 3.124 -20.871 1.00 0.20 C ATOM 970 C ALA A 161 -10.270 1.757 -20.232 1.00 0.20 C ATOM 971 O ALA A 161 -11.184 1.010 -19.947 1.00 0.20 O ATOM 972 CB ALA A 161 -11.143 4.083 -19.858 1.00 0.20 C ATOM 0 H ALA A 161 -12.429 2.559 -21.654 1.00 0.20 H new ATOM 0 HA ALA A 161 -9.568 3.472 -21.250 1.00 0.20 H new ATOM 0 HB1 ALA A 161 -10.451 4.228 -19.028 1.00 0.20 H new ATOM 0 HB2 ALA A 161 -11.340 5.042 -20.338 1.00 0.20 H new ATOM 0 HB3 ALA A 161 -12.078 3.666 -19.483 1.00 0.20 H new ATOM 978 N ASP A 162 -9.028 1.428 -20.002 1.00 0.10 N ATOM 979 CA ASP A 162 -8.709 0.111 -19.380 1.00 0.10 C ATOM 980 C ASP A 162 -8.004 0.316 -18.035 1.00 0.10 C ATOM 981 O ASP A 162 -8.203 -0.433 -17.100 1.00 0.10 O ATOM 982 CB ASP A 162 -7.777 -0.582 -20.375 1.00 0.10 C ATOM 983 CG ASP A 162 -8.544 -1.676 -21.119 1.00 0.10 C ATOM 984 OD1 ASP A 162 -8.871 -2.672 -20.494 1.00 0.10 O ATOM 985 OD2 ASP A 162 -8.792 -1.500 -22.300 1.00 0.10 O ATOM 0 H ASP A 162 -8.221 2.013 -20.218 1.00 0.10 H new ATOM 0 HA ASP A 162 -9.604 -0.479 -19.181 1.00 0.10 H new ATOM 0 HB2 ASP A 162 -7.380 0.145 -21.084 1.00 0.10 H new ATOM 0 HB3 ASP A 162 -6.925 -1.014 -19.850 1.00 0.10 H new ATOM 990 N ILE A 163 -7.181 1.324 -17.933 1.00 0.10 N ATOM 991 CA ILE A 163 -6.459 1.577 -16.643 1.00 0.10 C ATOM 992 C ILE A 163 -6.693 3.026 -16.201 1.00 0.10 C ATOM 993 O ILE A 163 -7.125 3.846 -16.975 1.00 0.10 O ATOM 994 CB ILE A 163 -4.972 1.301 -16.950 1.00 0.10 C ATOM 995 CG1 ILE A 163 -4.068 2.098 -15.993 1.00 0.10 C ATOM 996 CG2 ILE A 163 -4.646 1.668 -18.403 1.00 0.10 C ATOM 997 CD1 ILE A 163 -3.926 3.556 -16.452 1.00 0.10 C ATOM 0 H ILE A 163 -6.975 1.984 -18.682 1.00 0.10 H new ATOM 0 HA ILE A 163 -6.808 0.944 -15.827 1.00 0.10 H new ATOM 0 HB ILE A 163 -4.786 0.237 -16.806 1.00 0.10 H new ATOM 0 HG12 ILE A 163 -4.485 2.069 -14.986 1.00 0.10 H new ATOM 0 HG13 ILE A 163 -3.084 1.631 -15.944 1.00 0.10 H new ATOM 0 HG21 ILE A 163 -3.593 1.467 -18.602 1.00 0.10 H new ATOM 0 HG22 ILE A 163 -5.263 1.072 -19.076 1.00 0.10 H new ATOM 0 HG23 ILE A 163 -4.850 2.726 -18.566 1.00 0.10 H new ATOM 0 HD11 ILE A 163 -3.282 4.095 -15.757 1.00 0.10 H new ATOM 0 HD12 ILE A 163 -3.486 3.582 -17.449 1.00 0.10 H new ATOM 0 HD13 ILE A 163 -4.909 4.027 -16.476 1.00 0.10 H new ATOM 1009 N MET A 164 -6.438 3.360 -14.964 1.00 0.11 N ATOM 1010 CA MET A 164 -6.683 4.773 -14.541 1.00 0.11 C ATOM 1011 C MET A 164 -6.170 5.037 -13.125 1.00 0.11 C ATOM 1012 O MET A 164 -6.050 4.140 -12.315 1.00 0.11 O ATOM 1013 CB MET A 164 -8.202 4.937 -14.590 1.00 0.11 C ATOM 1014 CG MET A 164 -8.858 3.917 -13.658 1.00 0.11 C ATOM 1015 SD MET A 164 -10.620 3.784 -14.054 1.00 0.11 S ATOM 1016 CE MET A 164 -11.239 4.792 -12.684 1.00 0.11 C ATOM 0 H MET A 164 -6.079 2.735 -14.242 1.00 0.11 H new ATOM 0 HA MET A 164 -6.160 5.477 -15.188 1.00 0.11 H new ATOM 0 HB2 MET A 164 -8.479 5.948 -14.291 1.00 0.11 H new ATOM 0 HB3 MET A 164 -8.560 4.796 -15.610 1.00 0.11 H new ATOM 0 HG2 MET A 164 -8.375 2.946 -13.767 1.00 0.11 H new ATOM 0 HG3 MET A 164 -8.730 4.222 -12.619 1.00 0.11 H new ATOM 0 HE1 MET A 164 -12.308 4.964 -12.813 1.00 0.11 H new ATOM 0 HE2 MET A 164 -11.066 4.271 -11.742 1.00 0.11 H new ATOM 0 HE3 MET A 164 -10.716 5.749 -12.671 1.00 0.11 H new ATOM 1026 N ILE A 165 -5.884 6.278 -12.823 1.00 0.10 N ATOM 1027 CA ILE A 165 -5.395 6.623 -11.455 1.00 0.10 C ATOM 1028 C ILE A 165 -6.565 7.152 -10.612 1.00 0.10 C ATOM 1029 O ILE A 165 -7.131 8.187 -10.901 1.00 0.10 O ATOM 1030 CB ILE A 165 -4.330 7.710 -11.671 1.00 0.10 C ATOM 1031 CG1 ILE A 165 -3.449 7.808 -10.428 1.00 0.10 C ATOM 1032 CG2 ILE A 165 -4.995 9.067 -11.927 1.00 0.10 C ATOM 1033 CD1 ILE A 165 -2.522 9.018 -10.555 1.00 0.10 C ATOM 0 H ILE A 165 -5.968 7.066 -13.465 1.00 0.10 H new ATOM 0 HA ILE A 165 -4.981 5.766 -10.924 1.00 0.10 H new ATOM 0 HB ILE A 165 -3.725 7.443 -12.538 1.00 0.10 H new ATOM 0 HG12 ILE A 165 -4.069 7.903 -9.536 1.00 0.10 H new ATOM 0 HG13 ILE A 165 -2.862 6.897 -10.312 1.00 0.10 H new ATOM 0 HG21 ILE A 165 -4.227 9.826 -12.078 1.00 0.10 H new ATOM 0 HG22 ILE A 165 -5.622 9.003 -12.817 1.00 0.10 H new ATOM 0 HG23 ILE A 165 -5.610 9.339 -11.069 1.00 0.10 H new ATOM 0 HD11 ILE A 165 -1.893 9.089 -9.668 1.00 0.10 H new ATOM 0 HD12 ILE A 165 -1.893 8.904 -11.438 1.00 0.10 H new ATOM 0 HD13 ILE A 165 -3.119 9.925 -10.650 1.00 0.10 H new ATOM 1045 N SER A 166 -6.947 6.450 -9.578 1.00 0.10 N ATOM 1046 CA SER A 166 -8.089 6.935 -8.748 1.00 0.10 C ATOM 1047 C SER A 166 -8.012 6.368 -7.327 1.00 0.10 C ATOM 1048 O SER A 166 -7.487 5.296 -7.100 1.00 0.10 O ATOM 1049 CB SER A 166 -9.343 6.427 -9.459 1.00 0.10 C ATOM 1050 OG SER A 166 -9.309 5.007 -9.514 1.00 0.10 O ATOM 0 H SER A 166 -6.524 5.573 -9.275 1.00 0.10 H new ATOM 0 HA SER A 166 -8.084 8.020 -8.649 1.00 0.10 H new ATOM 0 HB2 SER A 166 -10.236 6.761 -8.930 1.00 0.10 H new ATOM 0 HB3 SER A 166 -9.397 6.840 -10.466 1.00 0.10 H new ATOM 0 HG SER A 166 -10.215 4.664 -9.664 1.00 0.10 H new ATOM 1056 N PHE A 167 -8.539 7.085 -6.373 1.00 0.09 N ATOM 1057 CA PHE A 167 -8.507 6.598 -4.966 1.00 0.09 C ATOM 1058 C PHE A 167 -9.494 5.436 -4.795 1.00 0.09 C ATOM 1059 O PHE A 167 -10.682 5.577 -5.011 1.00 0.09 O ATOM 1060 CB PHE A 167 -8.901 7.819 -4.118 1.00 0.09 C ATOM 1061 CG PHE A 167 -10.406 7.921 -3.991 1.00 0.09 C ATOM 1062 CD1 PHE A 167 -11.191 8.207 -5.115 1.00 0.09 C ATOM 1063 CD2 PHE A 167 -11.013 7.736 -2.744 1.00 0.09 C ATOM 1064 CE1 PHE A 167 -12.582 8.304 -4.991 1.00 0.09 C ATOM 1065 CE2 PHE A 167 -12.404 7.835 -2.619 1.00 0.09 C ATOM 1066 CZ PHE A 167 -13.189 8.119 -3.743 1.00 0.09 C ATOM 0 H PHE A 167 -8.991 7.989 -6.508 1.00 0.09 H new ATOM 0 HA PHE A 167 -7.532 6.213 -4.668 1.00 0.09 H new ATOM 0 HB2 PHE A 167 -8.452 7.740 -3.128 1.00 0.09 H new ATOM 0 HB3 PHE A 167 -8.507 8.727 -4.575 1.00 0.09 H new ATOM 0 HD1 PHE A 167 -10.723 8.353 -6.077 1.00 0.09 H new ATOM 0 HD2 PHE A 167 -10.408 7.517 -1.877 1.00 0.09 H new ATOM 0 HE1 PHE A 167 -13.187 8.522 -5.859 1.00 0.09 H new ATOM 0 HE2 PHE A 167 -12.871 7.692 -1.656 1.00 0.09 H new ATOM 0 HZ PHE A 167 -14.262 8.195 -3.647 1.00 0.09 H new ATOM 1076 N GLY A 168 -9.004 4.285 -4.428 1.00 0.20 N ATOM 1077 CA GLY A 168 -9.895 3.105 -4.261 1.00 0.20 C ATOM 1078 C GLY A 168 -10.650 3.197 -2.937 1.00 0.20 C ATOM 1079 O GLY A 168 -10.071 3.395 -1.889 1.00 0.20 O ATOM 0 H GLY A 168 -8.018 4.111 -4.235 1.00 0.20 H new ATOM 0 HA2 GLY A 168 -10.603 3.054 -5.089 1.00 0.20 H new ATOM 0 HA3 GLY A 168 -9.306 2.188 -4.289 1.00 0.20 H new ATOM 1083 N ILE A 169 -11.945 3.038 -2.984 1.00 0.55 N ATOM 1084 CA ILE A 169 -12.755 3.098 -1.736 1.00 0.55 C ATOM 1085 C ILE A 169 -13.607 1.831 -1.614 1.00 0.55 C ATOM 1086 O ILE A 169 -14.652 1.728 -2.222 1.00 0.55 O ATOM 1087 CB ILE A 169 -13.642 4.332 -1.896 1.00 0.55 C ATOM 1088 CG1 ILE A 169 -14.752 4.301 -0.843 1.00 0.55 C ATOM 1089 CG2 ILE A 169 -14.266 4.335 -3.292 1.00 0.55 C ATOM 1090 CD1 ILE A 169 -15.368 5.695 -0.712 1.00 0.55 C ATOM 0 H ILE A 169 -12.478 2.869 -3.837 1.00 0.55 H new ATOM 0 HA ILE A 169 -12.139 3.160 -0.839 1.00 0.55 H new ATOM 0 HB ILE A 169 -13.040 5.231 -1.765 1.00 0.55 H new ATOM 0 HG12 ILE A 169 -15.517 3.579 -1.127 1.00 0.55 H new ATOM 0 HG13 ILE A 169 -14.349 3.978 0.117 1.00 0.55 H new ATOM 0 HG21 ILE A 169 -14.899 5.215 -3.406 1.00 0.55 H new ATOM 0 HG22 ILE A 169 -13.477 4.356 -4.043 1.00 0.55 H new ATOM 0 HG23 ILE A 169 -14.868 3.436 -3.423 1.00 0.55 H new ATOM 0 HD11 ILE A 169 -16.159 5.674 0.038 1.00 0.55 H new ATOM 0 HD12 ILE A 169 -14.599 6.406 -0.409 1.00 0.55 H new ATOM 0 HD13 ILE A 169 -15.786 6.000 -1.672 1.00 0.55 H new ATOM 1102 N LYS A 170 -13.142 0.879 -0.833 1.00 0.85 N ATOM 1103 CA LYS A 170 -13.872 -0.423 -0.626 1.00 0.85 C ATOM 1104 C LYS A 170 -15.168 -0.506 -1.437 1.00 0.85 C ATOM 1105 O LYS A 170 -16.203 -0.020 -1.025 1.00 0.85 O ATOM 1106 CB LYS A 170 -14.189 -0.451 0.868 1.00 0.85 C ATOM 1107 CG LYS A 170 -14.473 -1.889 1.303 1.00 0.85 C ATOM 1108 CD LYS A 170 -15.822 -2.335 0.735 1.00 0.85 C ATOM 1109 CE LYS A 170 -16.352 -3.518 1.547 1.00 0.85 C ATOM 1110 NZ LYS A 170 -17.834 -3.378 1.505 1.00 0.85 N ATOM 0 H LYS A 170 -12.265 0.951 -0.317 1.00 0.85 H new ATOM 0 HA LYS A 170 -13.265 -1.266 -0.957 1.00 0.85 H new ATOM 0 HB2 LYS A 170 -13.351 -0.047 1.436 1.00 0.85 H new ATOM 0 HB3 LYS A 170 -15.052 0.181 1.079 1.00 0.85 H new ATOM 0 HG2 LYS A 170 -13.681 -2.550 0.951 1.00 0.85 H new ATOM 0 HG3 LYS A 170 -14.484 -1.956 2.391 1.00 0.85 H new ATOM 0 HD2 LYS A 170 -16.533 -1.510 0.768 1.00 0.85 H new ATOM 0 HD3 LYS A 170 -15.712 -2.619 -0.312 1.00 0.85 H new ATOM 0 HE2 LYS A 170 -16.032 -4.467 1.117 1.00 0.85 H new ATOM 0 HE3 LYS A 170 -15.981 -3.492 2.572 1.00 0.85 H new ATOM 0 HZ1 LYS A 170 -18.271 -4.154 2.041 1.00 0.85 H new ATOM 0 HZ2 LYS A 170 -18.109 -2.468 1.927 1.00 0.85 H new ATOM 0 HZ3 LYS A 170 -18.158 -3.414 0.517 1.00 0.85 H new ATOM 1124 N GLU A 171 -15.119 -1.124 -2.585 1.00 0.71 N ATOM 1125 CA GLU A 171 -16.348 -1.245 -3.420 1.00 0.71 C ATOM 1126 C GLU A 171 -16.207 -2.408 -4.407 1.00 0.71 C ATOM 1127 O GLU A 171 -16.897 -2.472 -5.404 1.00 0.71 O ATOM 1128 CB GLU A 171 -16.451 0.083 -4.170 1.00 0.71 C ATOM 1129 CG GLU A 171 -17.787 0.146 -4.915 1.00 0.71 C ATOM 1130 CD GLU A 171 -17.528 0.331 -6.411 1.00 0.71 C ATOM 1131 OE1 GLU A 171 -17.258 1.452 -6.811 1.00 0.71 O ATOM 1132 OE2 GLU A 171 -17.604 -0.651 -7.131 1.00 0.71 O ATOM 0 H GLU A 171 -14.281 -1.550 -2.981 1.00 0.71 H new ATOM 0 HA GLU A 171 -17.235 -1.444 -2.819 1.00 0.71 H new ATOM 0 HB2 GLU A 171 -16.373 0.915 -3.470 1.00 0.71 H new ATOM 0 HB3 GLU A 171 -15.625 0.180 -4.874 1.00 0.71 H new ATOM 0 HG2 GLU A 171 -18.355 -0.769 -4.744 1.00 0.71 H new ATOM 0 HG3 GLU A 171 -18.389 0.971 -4.535 1.00 0.71 H new ATOM 1139 N HIS A 172 -15.320 -3.327 -4.139 1.00 0.42 N ATOM 1140 CA HIS A 172 -15.142 -4.482 -5.068 1.00 0.42 C ATOM 1141 C HIS A 172 -16.007 -5.663 -4.618 1.00 0.42 C ATOM 1142 O HIS A 172 -17.135 -5.817 -5.041 1.00 0.42 O ATOM 1143 CB HIS A 172 -13.660 -4.848 -4.978 1.00 0.42 C ATOM 1144 CG HIS A 172 -12.828 -3.798 -5.647 1.00 0.42 C ATOM 1145 ND1 HIS A 172 -12.089 -4.062 -6.783 1.00 0.42 N ATOM 1146 CD2 HIS A 172 -12.581 -2.484 -5.333 1.00 0.42 C ATOM 1147 CE1 HIS A 172 -11.434 -2.938 -7.111 1.00 0.42 C ATOM 1148 NE2 HIS A 172 -11.698 -1.941 -6.260 1.00 0.42 N ATOM 0 H HIS A 172 -14.712 -3.329 -3.320 1.00 0.42 H new ATOM 0 HA HIS A 172 -15.440 -4.235 -6.087 1.00 0.42 H new ATOM 0 HB2 HIS A 172 -13.365 -4.946 -3.933 1.00 0.42 H new ATOM 0 HB3 HIS A 172 -13.487 -5.815 -5.450 1.00 0.42 H new ATOM 0 HD1 HIS A 172 -12.048 -4.950 -7.282 1.00 0.42 H new ATOM 0 HD2 HIS A 172 -13.007 -1.954 -4.494 1.00 0.42 H new ATOM 0 HE1 HIS A 172 -10.773 -2.849 -7.960 1.00 0.42 H new ATOM 0 HE2 HIS A 172 -11.332 -0.989 -6.285 1.00 0.42 H new ATOM 1156 N GLY A 173 -15.482 -6.499 -3.764 1.00 0.33 N ATOM 1157 CA GLY A 173 -16.266 -7.674 -3.288 1.00 0.33 C ATOM 1158 C GLY A 173 -15.304 -8.765 -2.810 1.00 0.33 C ATOM 1159 O GLY A 173 -15.670 -9.639 -2.050 1.00 0.33 O ATOM 0 H GLY A 173 -14.543 -6.419 -3.375 1.00 0.33 H new ATOM 0 HA2 GLY A 173 -16.930 -7.378 -2.476 1.00 0.33 H new ATOM 0 HA3 GLY A 173 -16.896 -8.055 -4.092 1.00 0.33 H new ATOM 1163 N ASP A 174 -14.077 -8.719 -3.253 1.00 0.33 N ATOM 1164 CA ASP A 174 -13.089 -9.754 -2.826 1.00 0.33 C ATOM 1165 C ASP A 174 -12.625 -9.487 -1.392 1.00 0.33 C ATOM 1166 O ASP A 174 -12.905 -10.249 -0.488 1.00 0.33 O ATOM 1167 CB ASP A 174 -11.922 -9.611 -3.804 1.00 0.33 C ATOM 1168 CG ASP A 174 -11.370 -10.995 -4.149 1.00 0.33 C ATOM 1169 OD1 ASP A 174 -12.147 -11.936 -4.153 1.00 0.33 O ATOM 1170 OD2 ASP A 174 -10.180 -11.091 -4.405 1.00 0.33 O ATOM 0 H ASP A 174 -13.715 -8.011 -3.892 1.00 0.33 H new ATOM 0 HA ASP A 174 -13.512 -10.759 -2.838 1.00 0.33 H new ATOM 0 HB2 ASP A 174 -12.254 -9.104 -4.710 1.00 0.33 H new ATOM 0 HB3 ASP A 174 -11.138 -8.995 -3.363 1.00 0.33 H new ATOM 1175 N PHE A 175 -11.917 -8.411 -1.176 1.00 0.27 N ATOM 1176 CA PHE A 175 -11.437 -8.100 0.202 1.00 0.27 C ATOM 1177 C PHE A 175 -11.361 -6.586 0.412 1.00 0.27 C ATOM 1178 O PHE A 175 -11.375 -5.817 -0.527 1.00 0.27 O ATOM 1179 CB PHE A 175 -10.043 -8.724 0.288 1.00 0.27 C ATOM 1180 CG PHE A 175 -9.111 -8.014 -0.666 1.00 0.27 C ATOM 1181 CD1 PHE A 175 -8.576 -6.766 -0.324 1.00 0.27 C ATOM 1182 CD2 PHE A 175 -8.782 -8.605 -1.891 1.00 0.27 C ATOM 1183 CE1 PHE A 175 -7.710 -6.110 -1.209 1.00 0.27 C ATOM 1184 CE2 PHE A 175 -7.917 -7.950 -2.775 1.00 0.27 C ATOM 1185 CZ PHE A 175 -7.381 -6.702 -2.434 1.00 0.27 C ATOM 0 H PHE A 175 -11.651 -7.735 -1.892 1.00 0.27 H new ATOM 0 HA PHE A 175 -12.107 -8.491 0.968 1.00 0.27 H new ATOM 0 HB2 PHE A 175 -9.663 -8.650 1.307 1.00 0.27 H new ATOM 0 HB3 PHE A 175 -10.092 -9.785 0.042 1.00 0.27 H new ATOM 0 HD1 PHE A 175 -8.831 -6.309 0.621 1.00 0.27 H new ATOM 0 HD2 PHE A 175 -9.196 -9.567 -2.154 1.00 0.27 H new ATOM 0 HE1 PHE A 175 -7.296 -5.148 -0.946 1.00 0.27 H new ATOM 0 HE2 PHE A 175 -7.663 -8.407 -3.720 1.00 0.27 H new ATOM 0 HZ PHE A 175 -6.714 -6.196 -3.116 1.00 0.27 H new ATOM 1195 N TYR A 176 -11.281 -6.155 1.641 1.00 0.34 N ATOM 1196 CA TYR A 176 -11.206 -4.692 1.918 1.00 0.34 C ATOM 1197 C TYR A 176 -9.858 -4.133 1.448 1.00 0.34 C ATOM 1198 O TYR A 176 -8.821 -4.490 1.971 1.00 0.34 O ATOM 1199 CB TYR A 176 -11.337 -4.577 3.438 1.00 0.34 C ATOM 1200 CG TYR A 176 -12.533 -5.371 3.906 1.00 0.34 C ATOM 1201 CD1 TYR A 176 -13.594 -5.628 3.028 1.00 0.34 C ATOM 1202 CD2 TYR A 176 -12.582 -5.850 5.220 1.00 0.34 C ATOM 1203 CE1 TYR A 176 -14.702 -6.362 3.465 1.00 0.34 C ATOM 1204 CE2 TYR A 176 -13.690 -6.584 5.657 1.00 0.34 C ATOM 1205 CZ TYR A 176 -14.750 -6.840 4.779 1.00 0.34 C ATOM 1206 OH TYR A 176 -15.843 -7.565 5.211 1.00 0.34 O ATOM 0 H TYR A 176 -11.264 -6.754 2.467 1.00 0.34 H new ATOM 0 HA TYR A 176 -11.980 -4.128 1.396 1.00 0.34 H new ATOM 0 HB2 TYR A 176 -10.432 -4.946 3.920 1.00 0.34 H new ATOM 0 HB3 TYR A 176 -11.447 -3.531 3.725 1.00 0.34 H new ATOM 0 HD1 TYR A 176 -13.557 -5.259 2.014 1.00 0.34 H new ATOM 0 HD2 TYR A 176 -11.764 -5.653 5.897 1.00 0.34 H new ATOM 0 HE1 TYR A 176 -15.520 -6.560 2.788 1.00 0.34 H new ATOM 0 HE2 TYR A 176 -13.728 -6.953 6.671 1.00 0.34 H new ATOM 0 HH TYR A 176 -15.715 -7.822 6.148 1.00 0.34 H new ATOM 1216 N PRO A 177 -9.920 -3.270 0.467 1.00 0.47 N ATOM 1217 CA PRO A 177 -8.691 -2.656 -0.084 1.00 0.47 C ATOM 1218 C PRO A 177 -8.169 -1.555 0.846 1.00 0.47 C ATOM 1219 O PRO A 177 -7.164 -1.715 1.509 1.00 0.47 O ATOM 1220 CB PRO A 177 -9.148 -2.077 -1.420 1.00 0.47 C ATOM 1221 CG PRO A 177 -10.623 -1.850 -1.275 1.00 0.47 C ATOM 1222 CD PRO A 177 -11.131 -2.794 -0.212 1.00 0.47 C ATOM 0 HA PRO A 177 -7.871 -3.366 -0.192 1.00 0.47 H new ATOM 0 HB2 PRO A 177 -8.628 -1.145 -1.642 1.00 0.47 H new ATOM 0 HB3 PRO A 177 -8.935 -2.764 -2.239 1.00 0.47 H new ATOM 0 HG2 PRO A 177 -10.825 -0.816 -0.996 1.00 0.47 H new ATOM 0 HG3 PRO A 177 -11.132 -2.030 -2.222 1.00 0.47 H new ATOM 0 HD2 PRO A 177 -11.801 -2.287 0.482 1.00 0.47 H new ATOM 0 HD3 PRO A 177 -11.691 -3.620 -0.650 1.00 0.47 H new ATOM 1230 N PHE A 178 -8.841 -0.439 0.898 1.00 0.35 N ATOM 1231 CA PHE A 178 -8.382 0.672 1.782 1.00 0.35 C ATOM 1232 C PHE A 178 -8.210 0.175 3.218 1.00 0.35 C ATOM 1233 O PHE A 178 -8.945 -0.675 3.681 1.00 0.35 O ATOM 1234 CB PHE A 178 -9.497 1.723 1.706 1.00 0.35 C ATOM 1235 CG PHE A 178 -10.633 1.342 2.633 1.00 0.35 C ATOM 1236 CD1 PHE A 178 -11.182 0.055 2.579 1.00 0.35 C ATOM 1237 CD2 PHE A 178 -11.129 2.275 3.553 1.00 0.35 C ATOM 1238 CE1 PHE A 178 -12.228 -0.298 3.442 1.00 0.35 C ATOM 1239 CE2 PHE A 178 -12.174 1.921 4.416 1.00 0.35 C ATOM 1240 CZ PHE A 178 -12.723 0.635 4.361 1.00 0.35 C ATOM 0 H PHE A 178 -9.690 -0.247 0.366 1.00 0.35 H new ATOM 0 HA PHE A 178 -7.418 1.074 1.471 1.00 0.35 H new ATOM 0 HB2 PHE A 178 -9.105 2.702 1.982 1.00 0.35 H new ATOM 0 HB3 PHE A 178 -9.863 1.803 0.683 1.00 0.35 H new ATOM 0 HD1 PHE A 178 -10.799 -0.666 1.872 1.00 0.35 H new ATOM 0 HD2 PHE A 178 -10.705 3.268 3.597 1.00 0.35 H new ATOM 0 HE1 PHE A 178 -12.652 -1.290 3.398 1.00 0.35 H new ATOM 0 HE2 PHE A 178 -12.556 2.641 5.124 1.00 0.35 H new ATOM 0 HZ PHE A 178 -13.528 0.362 5.027 1.00 0.35 H new ATOM 1250 N ASP A 179 -7.264 0.714 3.937 1.00 0.20 N ATOM 1251 CA ASP A 179 -7.075 0.283 5.349 1.00 0.20 C ATOM 1252 C ASP A 179 -5.947 1.079 6.004 1.00 0.20 C ATOM 1253 O ASP A 179 -4.845 0.601 6.185 1.00 0.20 O ATOM 1254 CB ASP A 179 -6.735 -1.210 5.293 1.00 0.20 C ATOM 1255 CG ASP A 179 -5.355 -1.413 4.659 1.00 0.20 C ATOM 1256 OD1 ASP A 179 -4.805 -0.448 4.155 1.00 0.20 O ATOM 1257 OD2 ASP A 179 -4.874 -2.534 4.685 1.00 0.20 O ATOM 0 H ASP A 179 -6.617 1.431 3.609 1.00 0.20 H new ATOM 0 HA ASP A 179 -7.969 0.459 5.947 1.00 0.20 H new ATOM 0 HB2 ASP A 179 -6.747 -1.632 6.298 1.00 0.20 H new ATOM 0 HB3 ASP A 179 -7.491 -1.742 4.715 1.00 0.20 H new ATOM 1262 N GLY A 180 -6.225 2.295 6.366 1.00 0.25 N ATOM 1263 CA GLY A 180 -5.185 3.140 7.011 1.00 0.25 C ATOM 1264 C GLY A 180 -3.938 3.158 6.130 1.00 0.25 C ATOM 1265 O GLY A 180 -3.965 2.699 5.005 1.00 0.25 O ATOM 0 H GLY A 180 -7.132 2.744 6.243 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -5.559 4.154 7.153 1.00 0.25 H new ATOM 0 HA3 GLY A 180 -4.942 2.748 7.999 1.00 0.25 H new ATOM 1269 N PRO A 181 -2.878 3.683 6.679 1.00 0.44 N ATOM 1270 CA PRO A 181 -1.598 3.757 5.940 1.00 0.44 C ATOM 1271 C PRO A 181 -0.894 2.391 5.946 1.00 0.44 C ATOM 1272 O PRO A 181 0.252 2.272 5.560 1.00 0.44 O ATOM 1273 CB PRO A 181 -0.793 4.784 6.727 1.00 0.44 C ATOM 1274 CG PRO A 181 -1.355 4.751 8.116 1.00 0.44 C ATOM 1275 CD PRO A 181 -2.778 4.257 8.025 1.00 0.44 C ATOM 0 HA PRO A 181 -1.723 4.029 4.892 1.00 0.44 H new ATOM 0 HB2 PRO A 181 0.268 4.535 6.727 1.00 0.44 H new ATOM 0 HB3 PRO A 181 -0.888 5.777 6.288 1.00 0.44 H new ATOM 0 HG2 PRO A 181 -0.762 4.094 8.753 1.00 0.44 H new ATOM 0 HG3 PRO A 181 -1.323 5.744 8.565 1.00 0.44 H new ATOM 0 HD2 PRO A 181 -2.990 3.512 8.792 1.00 0.44 H new ATOM 0 HD3 PRO A 181 -3.491 5.070 8.165 1.00 0.44 H new ATOM 1283 N SER A 182 -1.570 1.364 6.387 1.00 0.57 N ATOM 1284 CA SER A 182 -0.944 0.011 6.428 1.00 0.57 C ATOM 1285 C SER A 182 -0.248 -0.309 5.104 1.00 0.57 C ATOM 1286 O SER A 182 -0.285 0.459 4.162 1.00 0.57 O ATOM 1287 CB SER A 182 -2.105 -0.952 6.662 1.00 0.57 C ATOM 1288 OG SER A 182 -1.594 -2.266 6.838 1.00 0.57 O ATOM 0 H SER A 182 -2.533 1.404 6.722 1.00 0.57 H new ATOM 0 HA SER A 182 -0.182 -0.059 7.205 1.00 0.57 H new ATOM 0 HB2 SER A 182 -2.673 -0.649 7.542 1.00 0.57 H new ATOM 0 HB3 SER A 182 -2.791 -0.926 5.815 1.00 0.57 H new ATOM 0 HG SER A 182 -2.336 -2.888 6.990 1.00 0.57 H new ATOM 1294 N GLY A 183 0.387 -1.447 5.036 1.00 0.49 N ATOM 1295 CA GLY A 183 1.100 -1.848 3.791 1.00 0.49 C ATOM 1296 C GLY A 183 0.119 -1.979 2.634 1.00 0.49 C ATOM 1297 O GLY A 183 -0.237 -3.071 2.236 1.00 0.49 O ATOM 0 H GLY A 183 0.442 -2.123 5.798 1.00 0.49 H new ATOM 0 HA2 GLY A 183 1.863 -1.108 3.547 1.00 0.49 H new ATOM 0 HA3 GLY A 183 1.614 -2.796 3.949 1.00 0.49 H new ATOM 1301 N LEU A 184 -0.314 -0.887 2.086 1.00 0.41 N ATOM 1302 CA LEU A 184 -1.269 -0.961 0.950 1.00 0.41 C ATOM 1303 C LEU A 184 -1.636 0.447 0.492 1.00 0.41 C ATOM 1304 O LEU A 184 -2.601 1.018 0.953 1.00 0.41 O ATOM 1305 CB LEU A 184 -2.497 -1.669 1.520 1.00 0.41 C ATOM 1306 CG LEU A 184 -3.304 -2.303 0.383 1.00 0.41 C ATOM 1307 CD1 LEU A 184 -2.733 -3.685 0.062 1.00 0.41 C ATOM 1308 CD2 LEU A 184 -4.768 -2.448 0.808 1.00 0.41 C ATOM 0 H LEU A 184 -0.050 0.055 2.373 1.00 0.41 H new ATOM 0 HA LEU A 184 -0.856 -1.485 0.088 1.00 0.41 H new ATOM 0 HB2 LEU A 184 -2.189 -2.436 2.231 1.00 0.41 H new ATOM 0 HB3 LEU A 184 -3.117 -0.958 2.066 1.00 0.41 H new ATOM 0 HG LEU A 184 -3.243 -1.666 -0.500 1.00 0.41 H new ATOM 0 HD11 LEU A 184 -3.307 -4.137 -0.747 1.00 0.41 H new ATOM 0 HD12 LEU A 184 -1.691 -3.586 -0.243 1.00 0.41 H new ATOM 0 HD13 LEU A 184 -2.793 -4.318 0.947 1.00 0.41 H new ATOM 0 HD21 LEU A 184 -5.339 -2.899 -0.003 1.00 0.41 H new ATOM 0 HD22 LEU A 184 -4.829 -3.083 1.692 1.00 0.41 H new ATOM 0 HD23 LEU A 184 -5.179 -1.465 1.038 1.00 0.41 H new ATOM 1320 N LEU A 185 -0.879 1.024 -0.398 1.00 0.30 N ATOM 1321 CA LEU A 185 -1.221 2.405 -0.851 1.00 0.30 C ATOM 1322 C LEU A 185 -1.730 2.410 -2.299 1.00 0.30 C ATOM 1323 O LEU A 185 -2.436 3.314 -2.701 1.00 0.30 O ATOM 1324 CB LEU A 185 0.067 3.220 -0.725 1.00 0.30 C ATOM 1325 CG LEU A 185 -0.238 4.693 -1.004 1.00 0.30 C ATOM 1326 CD1 LEU A 185 0.533 5.570 -0.015 1.00 0.30 C ATOM 1327 CD2 LEU A 185 0.192 5.037 -2.431 1.00 0.30 C ATOM 0 H LEU A 185 -0.051 0.610 -0.827 1.00 0.30 H new ATOM 0 HA LEU A 185 -2.024 2.827 -0.246 1.00 0.30 H new ATOM 0 HB2 LEU A 185 0.487 3.107 0.275 1.00 0.30 H new ATOM 0 HB3 LEU A 185 0.814 2.852 -1.428 1.00 0.30 H new ATOM 0 HG LEU A 185 -1.307 4.872 -0.891 1.00 0.30 H new ATOM 0 HD11 LEU A 185 0.316 6.620 -0.214 1.00 0.30 H new ATOM 0 HD12 LEU A 185 0.231 5.323 1.003 1.00 0.30 H new ATOM 0 HD13 LEU A 185 1.602 5.393 -0.129 1.00 0.30 H new ATOM 0 HD21 LEU A 185 -0.024 6.086 -2.633 1.00 0.30 H new ATOM 0 HD22 LEU A 185 1.262 4.859 -2.542 1.00 0.30 H new ATOM 0 HD23 LEU A 185 -0.355 4.412 -3.137 1.00 0.30 H new ATOM 1339 N ALA A 186 -1.392 1.427 -3.094 1.00 0.20 N ATOM 1340 CA ALA A 186 -1.883 1.440 -4.507 1.00 0.20 C ATOM 1341 C ALA A 186 -2.007 0.023 -5.084 1.00 0.20 C ATOM 1342 O ALA A 186 -1.035 -0.582 -5.493 1.00 0.20 O ATOM 1343 CB ALA A 186 -0.829 2.237 -5.274 1.00 0.20 C ATOM 0 H ALA A 186 -0.810 0.631 -2.835 1.00 0.20 H new ATOM 0 HA ALA A 186 -2.879 1.876 -4.578 1.00 0.20 H new ATOM 0 HB1 ALA A 186 -1.111 2.296 -6.325 1.00 0.20 H new ATOM 0 HB2 ALA A 186 -0.760 3.243 -4.859 1.00 0.20 H new ATOM 0 HB3 ALA A 186 0.138 1.741 -5.185 1.00 0.20 H new ATOM 1349 N HIS A 187 -3.202 -0.502 -5.146 1.00 0.16 N ATOM 1350 CA HIS A 187 -3.386 -1.867 -5.718 1.00 0.16 C ATOM 1351 C HIS A 187 -3.897 -1.767 -7.163 1.00 0.16 C ATOM 1352 O HIS A 187 -4.939 -1.200 -7.426 1.00 0.16 O ATOM 1353 CB HIS A 187 -4.411 -2.556 -4.800 1.00 0.16 C ATOM 1354 CG HIS A 187 -5.820 -2.275 -5.262 1.00 0.16 C ATOM 1355 ND1 HIS A 187 -6.360 -2.875 -6.388 1.00 0.16 N ATOM 1356 CD2 HIS A 187 -6.811 -1.469 -4.757 1.00 0.16 C ATOM 1357 CE1 HIS A 187 -7.623 -2.428 -6.522 1.00 0.16 C ATOM 1358 NE2 HIS A 187 -7.948 -1.569 -5.554 1.00 0.16 N ATOM 0 H HIS A 187 -4.056 -0.046 -4.826 1.00 0.16 H new ATOM 0 HA HIS A 187 -2.455 -2.433 -5.760 1.00 0.16 H new ATOM 0 HB2 HIS A 187 -4.234 -3.631 -4.793 1.00 0.16 H new ATOM 0 HB3 HIS A 187 -4.283 -2.205 -3.776 1.00 0.16 H new ATOM 0 HD2 HIS A 187 -6.722 -0.851 -3.875 1.00 0.16 H new ATOM 0 HE1 HIS A 187 -8.291 -2.728 -7.316 1.00 0.16 H new ATOM 0 HE2 HIS A 187 -8.839 -1.089 -5.426 1.00 0.16 H new ATOM 1366 N ALA A 188 -3.164 -2.309 -8.099 1.00 0.23 N ATOM 1367 CA ALA A 188 -3.597 -2.244 -9.523 1.00 0.23 C ATOM 1368 C ALA A 188 -4.188 -3.590 -9.958 1.00 0.23 C ATOM 1369 O ALA A 188 -3.618 -4.635 -9.713 1.00 0.23 O ATOM 1370 CB ALA A 188 -2.316 -1.943 -10.300 1.00 0.23 C ATOM 0 H ALA A 188 -2.282 -2.795 -7.937 1.00 0.23 H new ATOM 0 HA ALA A 188 -4.368 -1.492 -9.693 1.00 0.23 H new ATOM 0 HB1 ALA A 188 -2.543 -1.878 -11.364 1.00 0.23 H new ATOM 0 HB2 ALA A 188 -1.898 -0.996 -9.959 1.00 0.23 H new ATOM 0 HB3 ALA A 188 -1.592 -2.741 -10.132 1.00 0.23 H new ATOM 1376 N PHE A 189 -5.328 -3.576 -10.597 1.00 0.38 N ATOM 1377 CA PHE A 189 -5.948 -4.858 -11.042 1.00 0.38 C ATOM 1378 C PHE A 189 -5.271 -5.364 -12.317 1.00 0.38 C ATOM 1379 O PHE A 189 -4.511 -4.652 -12.941 1.00 0.38 O ATOM 1380 CB PHE A 189 -7.414 -4.521 -11.322 1.00 0.38 C ATOM 1381 CG PHE A 189 -8.254 -4.899 -10.125 1.00 0.38 C ATOM 1382 CD1 PHE A 189 -7.706 -4.837 -8.839 1.00 0.38 C ATOM 1383 CD2 PHE A 189 -9.578 -5.314 -10.303 1.00 0.38 C ATOM 1384 CE1 PHE A 189 -8.484 -5.190 -7.729 1.00 0.38 C ATOM 1385 CE2 PHE A 189 -10.357 -5.666 -9.194 1.00 0.38 C ATOM 1386 CZ PHE A 189 -9.810 -5.604 -7.907 1.00 0.38 C ATOM 0 H PHE A 189 -5.855 -2.734 -10.829 1.00 0.38 H new ATOM 0 HA PHE A 189 -5.843 -5.641 -10.291 1.00 0.38 H new ATOM 0 HB2 PHE A 189 -7.520 -3.457 -11.533 1.00 0.38 H new ATOM 0 HB3 PHE A 189 -7.759 -5.057 -12.206 1.00 0.38 H new ATOM 0 HD1 PHE A 189 -6.684 -4.517 -8.702 1.00 0.38 H new ATOM 0 HD2 PHE A 189 -9.999 -5.363 -11.296 1.00 0.38 H new ATOM 0 HE1 PHE A 189 -8.061 -5.143 -6.736 1.00 0.38 H new ATOM 0 HE2 PHE A 189 -11.380 -5.985 -9.332 1.00 0.38 H new ATOM 0 HZ PHE A 189 -10.410 -5.875 -7.051 1.00 0.38 H new ATOM 1396 N PRO A 190 -5.580 -6.584 -12.665 1.00 0.40 N ATOM 1397 CA PRO A 190 -5.004 -7.193 -13.885 1.00 0.40 C ATOM 1398 C PRO A 190 -5.663 -6.581 -15.123 1.00 0.40 C ATOM 1399 O PRO A 190 -6.871 -6.583 -15.243 1.00 0.40 O ATOM 1400 CB PRO A 190 -5.358 -8.672 -13.750 1.00 0.40 C ATOM 1401 CG PRO A 190 -6.567 -8.702 -12.871 1.00 0.40 C ATOM 1402 CD PRO A 190 -6.487 -7.500 -11.964 1.00 0.40 C ATOM 0 HA PRO A 190 -3.931 -7.032 -13.991 1.00 0.40 H new ATOM 0 HB2 PRO A 190 -5.566 -9.118 -14.722 1.00 0.40 H new ATOM 0 HB3 PRO A 190 -4.536 -9.236 -13.310 1.00 0.40 H new ATOM 0 HG2 PRO A 190 -7.478 -8.673 -13.469 1.00 0.40 H new ATOM 0 HG3 PRO A 190 -6.597 -9.623 -12.288 1.00 0.40 H new ATOM 0 HD2 PRO A 190 -7.468 -7.050 -11.811 1.00 0.40 H new ATOM 0 HD3 PRO A 190 -6.102 -7.768 -10.980 1.00 0.40 H new ATOM 1410 N PRO A 191 -4.846 -6.070 -16.001 1.00 0.32 N ATOM 1411 CA PRO A 191 -5.361 -5.434 -17.238 1.00 0.32 C ATOM 1412 C PRO A 191 -5.964 -6.485 -18.173 1.00 0.32 C ATOM 1413 O PRO A 191 -5.442 -6.762 -19.234 1.00 0.32 O ATOM 1414 CB PRO A 191 -4.120 -4.794 -17.854 1.00 0.32 C ATOM 1415 CG PRO A 191 -2.972 -5.578 -17.307 1.00 0.32 C ATOM 1416 CD PRO A 191 -3.381 -6.038 -15.933 1.00 0.32 C ATOM 0 HA PRO A 191 -6.156 -4.712 -17.051 1.00 0.32 H new ATOM 0 HB2 PRO A 191 -4.149 -4.843 -18.943 1.00 0.32 H new ATOM 0 HB3 PRO A 191 -4.043 -3.741 -17.584 1.00 0.32 H new ATOM 0 HG2 PRO A 191 -2.743 -6.429 -17.948 1.00 0.32 H new ATOM 0 HG3 PRO A 191 -2.072 -4.965 -17.258 1.00 0.32 H new ATOM 0 HD2 PRO A 191 -2.969 -7.020 -15.700 1.00 0.32 H new ATOM 0 HD3 PRO A 191 -3.030 -5.354 -15.160 1.00 0.32 H new ATOM 1424 N GLY A 192 -7.065 -7.070 -17.784 1.00 0.32 N ATOM 1425 CA GLY A 192 -7.708 -8.099 -18.650 1.00 0.32 C ATOM 1426 C GLY A 192 -9.064 -7.582 -19.130 1.00 0.32 C ATOM 1427 O GLY A 192 -9.169 -7.007 -20.196 1.00 0.32 O ATOM 0 H GLY A 192 -7.546 -6.880 -16.905 1.00 0.32 H new ATOM 0 HA2 GLY A 192 -7.069 -8.323 -19.504 1.00 0.32 H new ATOM 0 HA3 GLY A 192 -7.836 -9.029 -18.095 1.00 0.32 H new ATOM 1431 N PRO A 193 -10.060 -7.803 -18.318 1.00 0.47 N ATOM 1432 CA PRO A 193 -11.434 -7.353 -18.652 1.00 0.47 C ATOM 1433 C PRO A 193 -11.547 -5.831 -18.507 1.00 0.47 C ATOM 1434 O PRO A 193 -10.558 -5.130 -18.441 1.00 0.47 O ATOM 1435 CB PRO A 193 -12.303 -8.066 -17.620 1.00 0.47 C ATOM 1436 CG PRO A 193 -11.391 -8.336 -16.466 1.00 0.47 C ATOM 1437 CD PRO A 193 -10.000 -8.488 -17.024 1.00 0.47 C ATOM 0 HA PRO A 193 -11.725 -7.582 -19.677 1.00 0.47 H new ATOM 0 HB2 PRO A 193 -13.147 -7.446 -17.319 1.00 0.47 H new ATOM 0 HB3 PRO A 193 -12.715 -8.991 -18.023 1.00 0.47 H new ATOM 0 HG2 PRO A 193 -11.429 -7.519 -15.746 1.00 0.47 H new ATOM 0 HG3 PRO A 193 -11.695 -9.240 -15.939 1.00 0.47 H new ATOM 0 HD2 PRO A 193 -9.255 -8.037 -16.368 1.00 0.47 H new ATOM 0 HD3 PRO A 193 -9.729 -9.537 -17.140 1.00 0.47 H new ATOM 1445 N ASN A 194 -12.746 -5.316 -18.460 1.00 0.63 N ATOM 1446 CA ASN A 194 -12.917 -3.840 -18.322 1.00 0.63 C ATOM 1447 C ASN A 194 -12.592 -3.397 -16.894 1.00 0.63 C ATOM 1448 O ASN A 194 -12.651 -2.227 -16.566 1.00 0.63 O ATOM 1449 CB ASN A 194 -14.389 -3.577 -18.643 1.00 0.63 C ATOM 1450 CG ASN A 194 -14.779 -4.325 -19.920 1.00 0.63 C ATOM 1451 OD1 ASN A 194 -13.850 -4.666 -20.772 1.00 0.63 O flip ATOM 1452 ND2 ASN A 194 -15.940 -4.604 -20.144 1.00 0.63 N flip ATOM 0 H ASN A 194 -13.613 -5.851 -18.511 1.00 0.63 H new ATOM 0 HA ASN A 194 -12.251 -3.287 -18.984 1.00 0.63 H new ATOM 0 HB2 ASN A 194 -15.016 -3.903 -17.813 1.00 0.63 H new ATOM 0 HB3 ASN A 194 -14.558 -2.508 -18.770 1.00 0.63 H new ATOM 0 HD21 ASN A 194 -16.666 -4.338 -19.479 1.00 0.63 H new ATOM 0 HD22 ASN A 194 -16.189 -5.104 -20.997 1.00 0.63 H new ATOM 1459 N TYR A 195 -12.250 -4.320 -16.045 1.00 0.53 N ATOM 1460 CA TYR A 195 -11.925 -3.956 -14.639 1.00 0.53 C ATOM 1461 C TYR A 195 -10.459 -4.272 -14.338 1.00 0.53 C ATOM 1462 O TYR A 195 -10.136 -4.887 -13.341 1.00 0.53 O ATOM 1463 CB TYR A 195 -12.855 -4.829 -13.804 1.00 0.53 C ATOM 1464 CG TYR A 195 -13.762 -3.950 -12.974 1.00 0.53 C ATOM 1465 CD1 TYR A 195 -13.245 -3.236 -11.885 1.00 0.53 C ATOM 1466 CD2 TYR A 195 -15.121 -3.849 -13.295 1.00 0.53 C ATOM 1467 CE1 TYR A 195 -14.088 -2.422 -11.118 1.00 0.53 C ATOM 1468 CE2 TYR A 195 -15.963 -3.034 -12.529 1.00 0.53 C ATOM 1469 CZ TYR A 195 -15.446 -2.321 -11.440 1.00 0.53 C ATOM 1470 OH TYR A 195 -16.276 -1.518 -10.685 1.00 0.53 O ATOM 0 H TYR A 195 -12.181 -5.314 -16.263 1.00 0.53 H new ATOM 0 HA TYR A 195 -12.060 -2.894 -14.431 1.00 0.53 H new ATOM 0 HB2 TYR A 195 -13.449 -5.471 -14.454 1.00 0.53 H new ATOM 0 HB3 TYR A 195 -12.272 -5.483 -13.156 1.00 0.53 H new ATOM 0 HD1 TYR A 195 -12.197 -3.313 -11.637 1.00 0.53 H new ATOM 0 HD2 TYR A 195 -15.520 -4.400 -14.134 1.00 0.53 H new ATOM 0 HE1 TYR A 195 -13.690 -1.872 -10.278 1.00 0.53 H new ATOM 0 HE2 TYR A 195 -17.011 -2.955 -12.778 1.00 0.53 H new ATOM 0 HH TYR A 195 -17.187 -1.560 -11.044 1.00 0.53 H new ATOM 1480 N GLY A 196 -9.569 -3.853 -15.195 1.00 0.25 N ATOM 1481 CA GLY A 196 -8.123 -4.123 -14.969 1.00 0.25 C ATOM 1482 C GLY A 196 -7.354 -2.802 -14.982 1.00 0.25 C ATOM 1483 O GLY A 196 -7.916 -1.748 -15.205 1.00 0.25 O ATOM 0 H GLY A 196 -9.783 -3.333 -16.046 1.00 0.25 H new ATOM 0 HA2 GLY A 196 -7.981 -4.630 -14.015 1.00 0.25 H new ATOM 0 HA3 GLY A 196 -7.740 -4.788 -15.743 1.00 0.25 H new ATOM 1487 N GLY A 197 -6.072 -2.851 -14.745 1.00 0.10 N ATOM 1488 CA GLY A 197 -5.261 -1.601 -14.742 1.00 0.10 C ATOM 1489 C GLY A 197 -5.971 -0.521 -13.921 1.00 0.10 C ATOM 1490 O GLY A 197 -5.735 0.658 -14.094 1.00 0.10 O ATOM 0 H GLY A 197 -5.550 -3.706 -14.553 1.00 0.10 H new ATOM 0 HA2 GLY A 197 -4.274 -1.798 -14.323 1.00 0.10 H new ATOM 0 HA3 GLY A 197 -5.110 -1.253 -15.764 1.00 0.10 H new ATOM 1494 N ASP A 198 -6.835 -0.912 -13.024 1.00 0.10 N ATOM 1495 CA ASP A 198 -7.551 0.099 -12.194 1.00 0.10 C ATOM 1496 C ASP A 198 -6.651 0.554 -11.043 1.00 0.10 C ATOM 1497 O ASP A 198 -6.703 0.019 -9.954 1.00 0.10 O ATOM 1498 CB ASP A 198 -8.785 -0.629 -11.656 1.00 0.10 C ATOM 1499 CG ASP A 198 -10.034 -0.115 -12.377 1.00 0.10 C ATOM 1500 OD1 ASP A 198 -10.218 -0.475 -13.528 1.00 0.10 O ATOM 1501 OD2 ASP A 198 -10.786 0.625 -11.764 1.00 0.10 O ATOM 0 H ASP A 198 -7.076 -1.884 -12.830 1.00 0.10 H new ATOM 0 HA ASP A 198 -7.823 0.988 -12.762 1.00 0.10 H new ATOM 0 HB2 ASP A 198 -8.681 -1.704 -11.807 1.00 0.10 H new ATOM 0 HB3 ASP A 198 -8.878 -0.465 -10.582 1.00 0.10 H new ATOM 1506 N ALA A 199 -5.822 1.537 -11.274 1.00 0.09 N ATOM 1507 CA ALA A 199 -4.922 2.015 -10.189 1.00 0.09 C ATOM 1508 C ALA A 199 -5.749 2.545 -9.017 1.00 0.09 C ATOM 1509 O ALA A 199 -6.204 3.672 -9.024 1.00 0.09 O ATOM 1510 CB ALA A 199 -4.098 3.136 -10.817 1.00 0.09 C ATOM 0 H ALA A 199 -5.730 2.027 -12.164 1.00 0.09 H new ATOM 0 HA ALA A 199 -4.288 1.219 -9.798 1.00 0.09 H new ATOM 0 HB1 ALA A 199 -3.409 3.540 -10.076 1.00 0.09 H new ATOM 0 HB2 ALA A 199 -3.533 2.743 -11.662 1.00 0.09 H new ATOM 0 HB3 ALA A 199 -4.764 3.927 -11.163 1.00 0.09 H new ATOM 1516 N HIS A 200 -5.952 1.738 -8.014 1.00 0.09 N ATOM 1517 CA HIS A 200 -6.755 2.187 -6.842 1.00 0.09 C ATOM 1518 C HIS A 200 -5.846 2.429 -5.636 1.00 0.09 C ATOM 1519 O HIS A 200 -5.082 1.569 -5.244 1.00 0.09 O ATOM 1520 CB HIS A 200 -7.707 1.029 -6.555 1.00 0.09 C ATOM 1521 CG HIS A 200 -8.932 1.147 -7.418 1.00 0.09 C ATOM 1522 ND1 HIS A 200 -10.084 0.410 -7.165 1.00 0.09 N ATOM 1523 CD2 HIS A 200 -9.206 1.901 -8.533 1.00 0.09 C ATOM 1524 CE1 HIS A 200 -10.988 0.732 -8.107 1.00 0.09 C ATOM 1525 NE2 HIS A 200 -10.500 1.633 -8.958 1.00 0.09 N ATOM 0 H HIS A 200 -5.596 0.784 -7.955 1.00 0.09 H new ATOM 0 HA HIS A 200 -7.282 3.120 -7.039 1.00 0.09 H new ATOM 0 HB2 HIS A 200 -7.207 0.080 -6.747 1.00 0.09 H new ATOM 0 HB3 HIS A 200 -7.991 1.033 -5.503 1.00 0.09 H new ATOM 0 HD2 HIS A 200 -8.523 2.592 -9.004 1.00 0.09 H new ATOM 0 HE1 HIS A 200 -11.982 0.314 -8.166 1.00 0.09 H new ATOM 0 HE2 HIS A 200 -10.980 2.043 -9.759 1.00 0.09 H new ATOM 1533 N PHE A 201 -5.922 3.586 -5.041 1.00 0.10 N ATOM 1534 CA PHE A 201 -5.059 3.864 -3.856 1.00 0.10 C ATOM 1535 C PHE A 201 -5.846 3.664 -2.561 1.00 0.10 C ATOM 1536 O PHE A 201 -6.946 4.155 -2.417 1.00 0.10 O ATOM 1537 CB PHE A 201 -4.641 5.330 -3.992 1.00 0.10 C ATOM 1538 CG PHE A 201 -3.755 5.505 -5.203 1.00 0.10 C ATOM 1539 CD1 PHE A 201 -2.699 4.616 -5.438 1.00 0.10 C ATOM 1540 CD2 PHE A 201 -3.988 6.565 -6.089 1.00 0.10 C ATOM 1541 CE1 PHE A 201 -1.877 4.788 -6.559 1.00 0.10 C ATOM 1542 CE2 PHE A 201 -3.164 6.735 -7.208 1.00 0.10 C ATOM 1543 CZ PHE A 201 -2.109 5.847 -7.444 1.00 0.10 C ATOM 0 H PHE A 201 -6.540 4.348 -5.320 1.00 0.10 H new ATOM 0 HA PHE A 201 -4.201 3.193 -3.818 1.00 0.10 H new ATOM 0 HB2 PHE A 201 -5.525 5.962 -4.083 1.00 0.10 H new ATOM 0 HB3 PHE A 201 -4.112 5.650 -3.095 1.00 0.10 H new ATOM 0 HD1 PHE A 201 -2.519 3.799 -4.756 1.00 0.10 H new ATOM 0 HD2 PHE A 201 -4.803 7.251 -5.909 1.00 0.10 H new ATOM 0 HE1 PHE A 201 -1.063 4.102 -6.741 1.00 0.10 H new ATOM 0 HE2 PHE A 201 -3.343 7.553 -7.890 1.00 0.10 H new ATOM 0 HZ PHE A 201 -1.474 5.979 -8.308 1.00 0.10 H new ATOM 1553 N ASP A 202 -5.283 2.960 -1.614 1.00 0.14 N ATOM 1554 CA ASP A 202 -5.990 2.751 -0.319 1.00 0.14 C ATOM 1555 C ASP A 202 -6.541 4.086 0.161 1.00 0.14 C ATOM 1556 O ASP A 202 -5.850 4.838 0.812 1.00 0.14 O ATOM 1557 CB ASP A 202 -4.922 2.271 0.647 1.00 0.14 C ATOM 1558 CG ASP A 202 -5.151 0.796 0.963 1.00 0.14 C ATOM 1559 OD1 ASP A 202 -5.767 0.123 0.152 1.00 0.14 O ATOM 1560 OD2 ASP A 202 -4.709 0.365 2.010 1.00 0.14 O ATOM 0 H ASP A 202 -4.365 2.522 -1.683 1.00 0.14 H new ATOM 0 HA ASP A 202 -6.814 2.043 -0.403 1.00 0.14 H new ATOM 0 HB2 ASP A 202 -3.933 2.412 0.212 1.00 0.14 H new ATOM 0 HB3 ASP A 202 -4.954 2.860 1.564 1.00 0.14 H new ATOM 1565 N ASP A 203 -7.752 4.407 -0.185 1.00 0.18 N ATOM 1566 CA ASP A 203 -8.317 5.724 0.226 1.00 0.18 C ATOM 1567 C ASP A 203 -7.866 6.117 1.639 1.00 0.18 C ATOM 1568 O ASP A 203 -7.787 7.286 1.961 1.00 0.18 O ATOM 1569 CB ASP A 203 -9.835 5.564 0.165 1.00 0.18 C ATOM 1570 CG ASP A 203 -10.298 4.585 1.242 1.00 0.18 C ATOM 1571 OD1 ASP A 203 -9.956 4.796 2.393 1.00 0.18 O ATOM 1572 OD2 ASP A 203 -10.992 3.643 0.897 1.00 0.18 O ATOM 0 H ASP A 203 -8.377 3.817 -0.734 1.00 0.18 H new ATOM 0 HA ASP A 203 -7.968 6.520 -0.432 1.00 0.18 H new ATOM 0 HB2 ASP A 203 -10.317 6.531 0.308 1.00 0.18 H new ATOM 0 HB3 ASP A 203 -10.132 5.202 -0.819 1.00 0.18 H new ATOM 1577 N ASP A 204 -7.564 5.170 2.489 1.00 0.24 N ATOM 1578 CA ASP A 204 -7.122 5.542 3.860 1.00 0.24 C ATOM 1579 C ASP A 204 -5.663 6.018 3.850 1.00 0.24 C ATOM 1580 O ASP A 204 -5.095 6.313 4.883 1.00 0.24 O ATOM 1581 CB ASP A 204 -7.261 4.263 4.671 1.00 0.24 C ATOM 1582 CG ASP A 204 -8.695 4.144 5.194 1.00 0.24 C ATOM 1583 OD1 ASP A 204 -9.537 4.898 4.734 1.00 0.24 O ATOM 1584 OD2 ASP A 204 -8.926 3.301 6.046 1.00 0.24 O ATOM 0 H ASP A 204 -7.604 4.169 2.295 1.00 0.24 H new ATOM 0 HA ASP A 204 -7.711 6.360 4.274 1.00 0.24 H new ATOM 0 HB2 ASP A 204 -7.015 3.399 4.053 1.00 0.24 H new ATOM 0 HB3 ASP A 204 -6.558 4.270 5.504 1.00 0.24 H new ATOM 1589 N GLU A 205 -5.048 6.096 2.699 1.00 0.42 N ATOM 1590 CA GLU A 205 -3.627 6.553 2.645 1.00 0.42 C ATOM 1591 C GLU A 205 -3.557 8.038 2.274 1.00 0.42 C ATOM 1592 O GLU A 205 -4.547 8.741 2.294 1.00 0.42 O ATOM 1593 CB GLU A 205 -2.976 5.700 1.557 1.00 0.42 C ATOM 1594 CG GLU A 205 -2.814 4.267 2.062 1.00 0.42 C ATOM 1595 CD GLU A 205 -1.401 4.073 2.617 1.00 0.42 C ATOM 1596 OE1 GLU A 205 -0.594 4.974 2.458 1.00 0.42 O ATOM 1597 OE2 GLU A 205 -1.152 3.027 3.192 1.00 0.42 O ATOM 0 H GLU A 205 -5.465 5.864 1.798 1.00 0.42 H new ATOM 0 HA GLU A 205 -3.125 6.443 3.606 1.00 0.42 H new ATOM 0 HB2 GLU A 205 -3.588 5.712 0.655 1.00 0.42 H new ATOM 0 HB3 GLU A 205 -2.004 6.114 1.288 1.00 0.42 H new ATOM 0 HG2 GLU A 205 -3.551 4.059 2.837 1.00 0.42 H new ATOM 0 HG3 GLU A 205 -2.997 3.562 1.251 1.00 0.42 H new ATOM 1604 N THR A 206 -2.391 8.519 1.935 1.00 0.47 N ATOM 1605 CA THR A 206 -2.260 9.958 1.565 1.00 0.47 C ATOM 1606 C THR A 206 -1.624 10.091 0.179 1.00 0.47 C ATOM 1607 O THR A 206 -0.862 9.246 -0.246 1.00 0.47 O ATOM 1608 CB THR A 206 -1.348 10.563 2.634 1.00 0.47 C ATOM 1609 OG1 THR A 206 -1.247 9.668 3.734 1.00 0.47 O ATOM 1610 CG2 THR A 206 -1.929 11.895 3.109 1.00 0.47 C ATOM 0 H THR A 206 -1.526 7.980 1.898 1.00 0.47 H new ATOM 0 HA THR A 206 -3.225 10.462 1.522 1.00 0.47 H new ATOM 0 HB THR A 206 -0.357 10.731 2.212 1.00 0.47 H new ATOM 0 HG1 THR A 206 -0.661 10.055 4.418 1.00 0.47 H new ATOM 0 HG21 THR A 206 -1.278 12.325 3.871 1.00 0.47 H new ATOM 0 HG22 THR A 206 -2.003 12.581 2.265 1.00 0.47 H new ATOM 0 HG23 THR A 206 -2.921 11.730 3.530 1.00 0.47 H new ATOM 1618 N TRP A 207 -1.931 11.144 -0.527 1.00 0.27 N ATOM 1619 CA TRP A 207 -1.339 11.326 -1.886 1.00 0.27 C ATOM 1620 C TRP A 207 -1.175 12.819 -2.188 1.00 0.27 C ATOM 1621 O TRP A 207 -1.993 13.630 -1.797 1.00 0.27 O ATOM 1622 CB TRP A 207 -2.341 10.703 -2.865 1.00 0.27 C ATOM 1623 CG TRP A 207 -2.972 9.501 -2.256 1.00 0.27 C ATOM 1624 CD1 TRP A 207 -2.386 8.296 -2.141 1.00 0.27 C ATOM 1625 CD2 TRP A 207 -4.298 9.373 -1.677 1.00 0.27 C ATOM 1626 NE1 TRP A 207 -3.268 7.431 -1.530 1.00 0.27 N ATOM 1627 CE2 TRP A 207 -4.464 8.049 -1.224 1.00 0.27 C ATOM 1628 CE3 TRP A 207 -5.361 10.274 -1.505 1.00 0.27 C ATOM 1629 CZ2 TRP A 207 -5.650 7.626 -0.620 1.00 0.27 C ATOM 1630 CZ3 TRP A 207 -6.556 9.857 -0.898 1.00 0.27 C ATOM 1631 CH2 TRP A 207 -6.700 8.536 -0.455 1.00 0.27 C ATOM 0 H TRP A 207 -2.564 11.885 -0.225 1.00 0.27 H new ATOM 0 HA TRP A 207 -0.356 10.861 -1.963 1.00 0.27 H new ATOM 0 HB2 TRP A 207 -3.108 11.433 -3.126 1.00 0.27 H new ATOM 0 HB3 TRP A 207 -1.834 10.428 -3.790 1.00 0.27 H new ATOM 0 HD1 TRP A 207 -1.389 8.047 -2.473 1.00 0.27 H new ATOM 0 HE1 TRP A 207 -3.062 6.453 -1.328 1.00 0.27 H new ATOM 0 HE3 TRP A 207 -5.259 11.295 -1.842 1.00 0.27 H new ATOM 0 HZ2 TRP A 207 -5.756 6.605 -0.283 1.00 0.27 H new ATOM 0 HZ3 TRP A 207 -7.368 10.558 -0.772 1.00 0.27 H new ATOM 0 HH2 TRP A 207 -7.620 8.220 0.013 1.00 0.27 H new ATOM 1642 N THR A 208 -0.136 13.195 -2.885 1.00 0.30 N ATOM 1643 CA THR A 208 0.052 14.644 -3.210 1.00 0.30 C ATOM 1644 C THR A 208 1.005 14.811 -4.385 1.00 0.30 C ATOM 1645 O THR A 208 1.659 13.881 -4.811 1.00 0.30 O ATOM 1646 CB THR A 208 0.658 15.327 -1.967 1.00 0.30 C ATOM 1647 OG1 THR A 208 2.001 15.705 -2.241 1.00 0.30 O ATOM 1648 CG2 THR A 208 0.646 14.396 -0.754 1.00 0.30 C ATOM 0 H THR A 208 0.586 12.570 -3.242 1.00 0.30 H new ATOM 0 HA THR A 208 -0.906 15.089 -3.479 1.00 0.30 H new ATOM 0 HB THR A 208 0.052 16.203 -1.738 1.00 0.30 H new ATOM 0 HG1 THR A 208 2.386 16.140 -1.452 1.00 0.30 H new ATOM 0 HG21 THR A 208 1.080 14.910 0.103 1.00 0.30 H new ATOM 0 HG22 THR A 208 -0.381 14.111 -0.524 1.00 0.30 H new ATOM 0 HG23 THR A 208 1.230 13.503 -0.975 1.00 0.30 H new ATOM 1656 N SER A 209 1.102 16.003 -4.895 1.00 0.61 N ATOM 1657 CA SER A 209 2.028 16.255 -6.024 1.00 0.61 C ATOM 1658 C SER A 209 2.895 17.466 -5.689 1.00 0.61 C ATOM 1659 O SER A 209 3.364 18.177 -6.556 1.00 0.61 O ATOM 1660 CB SER A 209 1.128 16.534 -7.227 1.00 0.61 C ATOM 1661 OG SER A 209 1.776 17.450 -8.100 1.00 0.61 O ATOM 0 H SER A 209 0.576 16.817 -4.576 1.00 0.61 H new ATOM 0 HA SER A 209 2.698 15.419 -6.225 1.00 0.61 H new ATOM 0 HB2 SER A 209 0.909 15.605 -7.754 1.00 0.61 H new ATOM 0 HB3 SER A 209 0.175 16.944 -6.894 1.00 0.61 H new ATOM 0 HG SER A 209 2.745 17.406 -7.960 1.00 0.61 H new ATOM 1667 N SER A 210 3.099 17.703 -4.424 1.00 0.78 N ATOM 1668 CA SER A 210 3.921 18.867 -3.995 1.00 0.78 C ATOM 1669 C SER A 210 5.372 18.433 -3.752 1.00 0.78 C ATOM 1670 O SER A 210 6.172 18.380 -4.664 1.00 0.78 O ATOM 1671 CB SER A 210 3.262 19.327 -2.695 1.00 0.78 C ATOM 1672 OG SER A 210 4.240 19.923 -1.853 1.00 0.78 O ATOM 0 H SER A 210 2.728 17.135 -3.663 1.00 0.78 H new ATOM 0 HA SER A 210 3.960 19.659 -4.742 1.00 0.78 H new ATOM 0 HB2 SER A 210 2.468 20.042 -2.910 1.00 0.78 H new ATOM 0 HB3 SER A 210 2.799 18.479 -2.190 1.00 0.78 H new ATOM 0 HG SER A 210 3.818 20.220 -1.020 1.00 0.78 H new ATOM 1678 N SER A 211 5.717 18.123 -2.532 1.00 0.91 N ATOM 1679 CA SER A 211 7.112 17.692 -2.237 1.00 0.91 C ATOM 1680 C SER A 211 7.137 16.861 -0.953 1.00 0.91 C ATOM 1681 O SER A 211 8.158 16.719 -0.311 1.00 0.91 O ATOM 1682 CB SER A 211 7.899 18.989 -2.051 1.00 0.91 C ATOM 1683 OG SER A 211 7.686 19.479 -0.733 1.00 0.91 O ATOM 0 H SER A 211 5.092 18.150 -1.726 1.00 0.91 H new ATOM 0 HA SER A 211 7.533 17.074 -3.030 1.00 0.91 H new ATOM 0 HB2 SER A 211 8.961 18.811 -2.219 1.00 0.91 H new ATOM 0 HB3 SER A 211 7.580 19.730 -2.784 1.00 0.91 H new ATOM 0 HG SER A 211 8.190 20.310 -0.608 1.00 0.91 H new ATOM 1689 N LYS A 212 6.014 16.313 -0.576 1.00 0.93 N ATOM 1690 CA LYS A 212 5.963 15.493 0.667 1.00 0.93 C ATOM 1691 C LYS A 212 5.038 14.290 0.467 1.00 0.93 C ATOM 1692 O LYS A 212 4.505 14.077 -0.604 1.00 0.93 O ATOM 1693 CB LYS A 212 5.401 16.433 1.735 1.00 0.93 C ATOM 1694 CG LYS A 212 6.552 17.180 2.413 1.00 0.93 C ATOM 1695 CD LYS A 212 6.157 17.538 3.848 1.00 0.93 C ATOM 1696 CE LYS A 212 6.309 19.047 4.061 1.00 0.93 C ATOM 1697 NZ LYS A 212 7.714 19.232 4.517 1.00 0.93 N ATOM 0 H LYS A 212 5.129 16.398 -1.076 1.00 0.93 H new ATOM 0 HA LYS A 212 6.940 15.098 0.945 1.00 0.93 H new ATOM 0 HB2 LYS A 212 4.709 17.143 1.282 1.00 0.93 H new ATOM 0 HB3 LYS A 212 4.836 15.865 2.474 1.00 0.93 H new ATOM 0 HG2 LYS A 212 7.449 16.561 2.416 1.00 0.93 H new ATOM 0 HG3 LYS A 212 6.791 18.085 1.854 1.00 0.93 H new ATOM 0 HD2 LYS A 212 5.127 17.235 4.039 1.00 0.93 H new ATOM 0 HD3 LYS A 212 6.785 16.996 4.555 1.00 0.93 H new ATOM 0 HE2 LYS A 212 6.117 19.597 3.140 1.00 0.93 H new ATOM 0 HE3 LYS A 212 5.601 19.414 4.804 1.00 0.93 H new ATOM 0 HZ1 LYS A 212 7.895 20.242 4.684 1.00 0.93 H new ATOM 0 HZ2 LYS A 212 7.865 18.703 5.399 1.00 0.93 H new ATOM 0 HZ3 LYS A 212 8.365 18.880 3.786 1.00 0.93 H new ATOM 1711 N GLY A 213 4.843 13.502 1.490 1.00 0.79 N ATOM 1712 CA GLY A 213 3.951 12.314 1.357 1.00 0.79 C ATOM 1713 C GLY A 213 4.247 11.602 0.035 1.00 0.79 C ATOM 1714 O GLY A 213 5.244 11.862 -0.609 1.00 0.79 O ATOM 0 H GLY A 213 5.262 13.629 2.411 1.00 0.79 H new ATOM 0 HA2 GLY A 213 4.108 11.632 2.193 1.00 0.79 H new ATOM 0 HA3 GLY A 213 2.907 12.624 1.390 1.00 0.79 H new ATOM 1718 N TYR A 214 3.389 10.708 -0.378 1.00 0.69 N ATOM 1719 CA TYR A 214 3.628 9.991 -1.663 1.00 0.69 C ATOM 1720 C TYR A 214 3.356 10.930 -2.838 1.00 0.69 C ATOM 1721 O TYR A 214 2.260 11.432 -3.001 1.00 0.69 O ATOM 1722 CB TYR A 214 2.631 8.829 -1.681 1.00 0.69 C ATOM 1723 CG TYR A 214 2.821 7.963 -0.460 1.00 0.69 C ATOM 1724 CD1 TYR A 214 2.149 8.270 0.729 1.00 0.69 C ATOM 1725 CD2 TYR A 214 3.661 6.845 -0.520 1.00 0.69 C ATOM 1726 CE1 TYR A 214 2.318 7.461 1.858 1.00 0.69 C ATOM 1727 CE2 TYR A 214 3.831 6.035 0.611 1.00 0.69 C ATOM 1728 CZ TYR A 214 3.159 6.343 1.799 1.00 0.69 C ATOM 1729 OH TYR A 214 3.325 5.546 2.912 1.00 0.69 O ATOM 0 H TYR A 214 2.537 10.444 0.117 1.00 0.69 H new ATOM 0 HA TYR A 214 4.657 9.641 -1.748 1.00 0.69 H new ATOM 0 HB2 TYR A 214 1.612 9.215 -1.708 1.00 0.69 H new ATOM 0 HB3 TYR A 214 2.770 8.234 -2.584 1.00 0.69 H new ATOM 0 HD1 TYR A 214 1.500 9.132 0.775 1.00 0.69 H new ATOM 0 HD2 TYR A 214 4.178 6.607 -1.438 1.00 0.69 H new ATOM 0 HE1 TYR A 214 1.800 7.699 2.775 1.00 0.69 H new ATOM 0 HE2 TYR A 214 4.481 5.173 0.566 1.00 0.69 H new ATOM 0 HH TYR A 214 3.940 4.813 2.701 1.00 0.69 H new ATOM 1739 N ASN A 215 4.333 11.168 -3.668 1.00 0.40 N ATOM 1740 CA ASN A 215 4.109 12.061 -4.828 1.00 0.40 C ATOM 1741 C ASN A 215 3.504 11.245 -5.970 1.00 0.40 C ATOM 1742 O ASN A 215 4.090 10.284 -6.431 1.00 0.40 O ATOM 1743 CB ASN A 215 5.500 12.577 -5.206 1.00 0.40 C ATOM 1744 CG ASN A 215 6.070 13.414 -4.057 1.00 0.40 C ATOM 1745 OD1 ASN A 215 5.782 14.590 -3.947 1.00 0.40 O ATOM 1746 ND2 ASN A 215 6.875 12.856 -3.193 1.00 0.40 N ATOM 0 H ASN A 215 5.274 10.781 -3.590 1.00 0.40 H new ATOM 0 HA ASN A 215 3.427 12.883 -4.611 1.00 0.40 H new ATOM 0 HB2 ASN A 215 6.163 11.739 -5.422 1.00 0.40 H new ATOM 0 HB3 ASN A 215 5.441 13.179 -6.113 1.00 0.40 H new ATOM 0 HD21 ASN A 215 7.262 13.407 -2.427 1.00 0.40 H new ATOM 0 HD22 ASN A 215 7.117 11.869 -3.285 1.00 0.40 H new ATOM 1753 N LEU A 216 2.332 11.603 -6.417 1.00 0.17 N ATOM 1754 CA LEU A 216 1.694 10.827 -7.519 1.00 0.17 C ATOM 1755 C LEU A 216 2.722 10.457 -8.570 1.00 0.17 C ATOM 1756 O LEU A 216 2.690 9.387 -9.135 1.00 0.17 O ATOM 1757 CB LEU A 216 0.667 11.751 -8.151 1.00 0.17 C ATOM 1758 CG LEU A 216 -0.495 12.055 -7.186 1.00 0.17 C ATOM 1759 CD1 LEU A 216 -0.648 10.947 -6.139 1.00 0.17 C ATOM 1760 CD2 LEU A 216 -0.233 13.382 -6.476 1.00 0.17 C ATOM 0 H LEU A 216 1.791 12.395 -6.070 1.00 0.17 H new ATOM 0 HA LEU A 216 1.248 9.910 -7.135 1.00 0.17 H new ATOM 0 HB2 LEU A 216 1.149 12.683 -8.446 1.00 0.17 H new ATOM 0 HB3 LEU A 216 0.276 11.293 -9.059 1.00 0.17 H new ATOM 0 HG LEU A 216 -1.415 12.113 -7.767 1.00 0.17 H new ATOM 0 HD11 LEU A 216 -1.475 11.189 -5.472 1.00 0.17 H new ATOM 0 HD12 LEU A 216 -0.849 9.999 -6.639 1.00 0.17 H new ATOM 0 HD13 LEU A 216 0.272 10.864 -5.560 1.00 0.17 H new ATOM 0 HD21 LEU A 216 -1.055 13.598 -5.793 1.00 0.17 H new ATOM 0 HD22 LEU A 216 0.698 13.316 -5.914 1.00 0.17 H new ATOM 0 HD23 LEU A 216 -0.155 14.180 -7.214 1.00 0.17 H new ATOM 1772 N PHE A 217 3.636 11.323 -8.835 1.00 0.28 N ATOM 1773 CA PHE A 217 4.652 10.990 -9.854 1.00 0.28 C ATOM 1774 C PHE A 217 5.236 9.630 -9.498 1.00 0.28 C ATOM 1775 O PHE A 217 5.336 8.740 -10.314 1.00 0.28 O ATOM 1776 CB PHE A 217 5.708 12.089 -9.758 1.00 0.28 C ATOM 1777 CG PHE A 217 5.041 13.442 -9.668 1.00 0.28 C ATOM 1778 CD1 PHE A 217 3.764 13.631 -10.208 1.00 0.28 C ATOM 1779 CD2 PHE A 217 5.702 14.507 -9.045 1.00 0.28 C ATOM 1780 CE1 PHE A 217 3.148 14.885 -10.125 1.00 0.28 C ATOM 1781 CE2 PHE A 217 5.086 15.761 -8.962 1.00 0.28 C ATOM 1782 CZ PHE A 217 3.808 15.950 -9.502 1.00 0.28 C ATOM 0 H PHE A 217 3.728 12.240 -8.398 1.00 0.28 H new ATOM 0 HA PHE A 217 4.254 10.937 -10.867 1.00 0.28 H new ATOM 0 HB2 PHE A 217 6.336 11.925 -8.882 1.00 0.28 H new ATOM 0 HB3 PHE A 217 6.361 12.054 -10.630 1.00 0.28 H new ATOM 0 HD1 PHE A 217 3.254 12.809 -10.689 1.00 0.28 H new ATOM 0 HD2 PHE A 217 6.688 14.361 -8.628 1.00 0.28 H new ATOM 0 HE1 PHE A 217 2.163 15.031 -10.542 1.00 0.28 H new ATOM 0 HE2 PHE A 217 5.596 16.583 -8.482 1.00 0.28 H new ATOM 0 HZ PHE A 217 3.332 16.917 -9.438 1.00 0.28 H new ATOM 1792 N LEU A 218 5.590 9.472 -8.261 1.00 0.46 N ATOM 1793 CA LEU A 218 6.152 8.178 -7.786 1.00 0.46 C ATOM 1794 C LEU A 218 5.042 7.146 -7.600 1.00 0.46 C ATOM 1795 O LEU A 218 4.947 6.194 -8.342 1.00 0.46 O ATOM 1796 CB LEU A 218 6.790 8.525 -6.447 1.00 0.46 C ATOM 1797 CG LEU A 218 7.349 7.263 -5.792 1.00 0.46 C ATOM 1798 CD1 LEU A 218 8.040 6.386 -6.841 1.00 0.46 C ATOM 1799 CD2 LEU A 218 8.366 7.663 -4.727 1.00 0.46 C ATOM 0 H LEU A 218 5.514 10.194 -7.544 1.00 0.46 H new ATOM 0 HA LEU A 218 6.861 7.743 -8.491 1.00 0.46 H new ATOM 0 HB2 LEU A 218 7.588 9.253 -6.593 1.00 0.46 H new ATOM 0 HB3 LEU A 218 6.052 8.988 -5.792 1.00 0.46 H new ATOM 0 HG LEU A 218 6.531 6.702 -5.340 1.00 0.46 H new ATOM 0 HD11 LEU A 218 8.435 5.489 -6.363 1.00 0.46 H new ATOM 0 HD12 LEU A 218 7.320 6.101 -7.608 1.00 0.46 H new ATOM 0 HD13 LEU A 218 8.858 6.943 -7.299 1.00 0.46 H new ATOM 0 HD21 LEU A 218 8.770 6.767 -4.255 1.00 0.46 H new ATOM 0 HD22 LEU A 218 9.176 8.225 -5.191 1.00 0.46 H new ATOM 0 HD23 LEU A 218 7.879 8.282 -3.974 1.00 0.46 H new ATOM 1811 N VAL A 219 4.203 7.316 -6.617 1.00 0.39 N ATOM 1812 CA VAL A 219 3.112 6.321 -6.411 1.00 0.39 C ATOM 1813 C VAL A 219 2.394 6.055 -7.739 1.00 0.39 C ATOM 1814 O VAL A 219 2.471 4.980 -8.288 1.00 0.39 O ATOM 1815 CB VAL A 219 2.163 6.945 -5.375 1.00 0.39 C ATOM 1816 CG1 VAL A 219 2.028 8.453 -5.599 1.00 0.39 C ATOM 1817 CG2 VAL A 219 0.783 6.285 -5.475 1.00 0.39 C ATOM 0 H VAL A 219 4.223 8.091 -5.954 1.00 0.39 H new ATOM 0 HA VAL A 219 3.490 5.361 -6.058 1.00 0.39 H new ATOM 0 HB VAL A 219 2.579 6.778 -4.382 1.00 0.39 H new ATOM 0 HG11 VAL A 219 1.352 8.872 -4.854 1.00 0.39 H new ATOM 0 HG12 VAL A 219 3.007 8.924 -5.506 1.00 0.39 H new ATOM 0 HG13 VAL A 219 1.629 8.638 -6.596 1.00 0.39 H new ATOM 0 HG21 VAL A 219 0.113 6.730 -4.739 1.00 0.39 H new ATOM 0 HG22 VAL A 219 0.378 6.439 -6.475 1.00 0.39 H new ATOM 0 HG23 VAL A 219 0.876 5.216 -5.282 1.00 0.39 H new ATOM 1827 N ALA A 220 1.708 7.027 -8.260 1.00 0.17 N ATOM 1828 CA ALA A 220 0.992 6.837 -9.556 1.00 0.17 C ATOM 1829 C ALA A 220 1.899 6.159 -10.594 1.00 0.17 C ATOM 1830 O ALA A 220 1.498 5.208 -11.226 1.00 0.17 O ATOM 1831 CB ALA A 220 0.606 8.242 -10.017 1.00 0.17 C ATOM 0 H ALA A 220 1.609 7.953 -7.845 1.00 0.17 H new ATOM 0 HA ALA A 220 0.121 6.192 -9.440 1.00 0.17 H new ATOM 0 HB1 ALA A 220 0.074 8.180 -10.967 1.00 0.17 H new ATOM 0 HB2 ALA A 220 -0.038 8.706 -9.270 1.00 0.17 H new ATOM 0 HB3 ALA A 220 1.506 8.844 -10.144 1.00 0.17 H new ATOM 1837 N ALA A 221 3.115 6.618 -10.786 1.00 0.10 N ATOM 1838 CA ALA A 221 3.983 5.933 -11.798 1.00 0.10 C ATOM 1839 C ALA A 221 4.135 4.465 -11.402 1.00 0.10 C ATOM 1840 O ALA A 221 4.000 3.564 -12.206 1.00 0.10 O ATOM 1841 CB ALA A 221 5.333 6.643 -11.736 1.00 0.10 C ATOM 0 H ALA A 221 3.534 7.412 -10.302 1.00 0.10 H new ATOM 0 HA ALA A 221 3.565 5.973 -12.804 1.00 0.10 H new ATOM 0 HB1 ALA A 221 6.016 6.189 -12.454 1.00 0.10 H new ATOM 0 HB2 ALA A 221 5.201 7.698 -11.978 1.00 0.10 H new ATOM 0 HB3 ALA A 221 5.747 6.550 -10.732 1.00 0.10 H new ATOM 1847 N HIS A 222 4.392 4.238 -10.149 1.00 0.21 N ATOM 1848 CA HIS A 222 4.538 2.856 -9.625 1.00 0.21 C ATOM 1849 C HIS A 222 3.253 2.055 -9.901 1.00 0.21 C ATOM 1850 O HIS A 222 3.280 1.004 -10.514 1.00 0.21 O ATOM 1851 CB HIS A 222 4.753 3.082 -8.135 1.00 0.21 C ATOM 1852 CG HIS A 222 4.970 1.769 -7.463 1.00 0.21 C ATOM 1853 ND1 HIS A 222 5.928 1.607 -6.488 1.00 0.21 N ATOM 1854 CD2 HIS A 222 4.381 0.545 -7.624 1.00 0.21 C ATOM 1855 CE1 HIS A 222 5.895 0.330 -6.099 1.00 0.21 C ATOM 1856 NE2 HIS A 222 4.967 -0.369 -6.758 1.00 0.21 N ATOM 0 H HIS A 222 4.510 4.970 -9.449 1.00 0.21 H new ATOM 0 HA HIS A 222 5.347 2.285 -10.081 1.00 0.21 H new ATOM 0 HB2 HIS A 222 5.613 3.732 -7.975 1.00 0.21 H new ATOM 0 HB3 HIS A 222 3.888 3.586 -7.703 1.00 0.21 H new ATOM 0 HD2 HIS A 222 3.583 0.324 -8.318 1.00 0.21 H new ATOM 0 HE1 HIS A 222 6.542 -0.088 -5.342 1.00 0.21 H new ATOM 0 HE2 HIS A 222 4.739 -1.357 -6.649 1.00 0.21 H new ATOM 1864 N GLU A 223 2.125 2.562 -9.472 1.00 0.28 N ATOM 1865 CA GLU A 223 0.839 1.850 -9.723 1.00 0.28 C ATOM 1866 C GLU A 223 0.650 1.672 -11.229 1.00 0.28 C ATOM 1867 O GLU A 223 0.521 0.569 -11.721 1.00 0.28 O ATOM 1868 CB GLU A 223 -0.246 2.759 -9.131 1.00 0.28 C ATOM 1869 CG GLU A 223 -1.519 1.946 -8.889 1.00 0.28 C ATOM 1870 CD GLU A 223 -1.197 0.731 -8.018 1.00 0.28 C ATOM 1871 OE1 GLU A 223 -0.148 0.731 -7.395 1.00 0.28 O ATOM 1872 OE2 GLU A 223 -2.007 -0.180 -7.984 1.00 0.28 O ATOM 0 H GLU A 223 2.041 3.439 -8.958 1.00 0.28 H new ATOM 0 HA GLU A 223 0.806 0.857 -9.274 1.00 0.28 H new ATOM 0 HB2 GLU A 223 0.102 3.196 -8.195 1.00 0.28 H new ATOM 0 HB3 GLU A 223 -0.454 3.585 -9.811 1.00 0.28 H new ATOM 0 HG2 GLU A 223 -2.271 2.566 -8.401 1.00 0.28 H new ATOM 0 HG3 GLU A 223 -1.941 1.622 -9.840 1.00 0.28 H new ATOM 1879 N PHE A 224 0.658 2.747 -11.969 1.00 0.18 N ATOM 1880 CA PHE A 224 0.508 2.637 -13.447 1.00 0.18 C ATOM 1881 C PHE A 224 1.381 1.489 -13.952 1.00 0.18 C ATOM 1882 O PHE A 224 0.910 0.551 -14.564 1.00 0.18 O ATOM 1883 CB PHE A 224 1.027 3.966 -13.999 1.00 0.18 C ATOM 1884 CG PHE A 224 -0.089 4.979 -14.055 1.00 0.18 C ATOM 1885 CD1 PHE A 224 -1.340 4.621 -14.572 1.00 0.18 C ATOM 1886 CD2 PHE A 224 0.131 6.282 -13.593 1.00 0.18 C ATOM 1887 CE1 PHE A 224 -2.370 5.569 -14.627 1.00 0.18 C ATOM 1888 CE2 PHE A 224 -0.899 7.228 -13.649 1.00 0.18 C ATOM 1889 CZ PHE A 224 -2.148 6.871 -14.165 1.00 0.18 C ATOM 0 H PHE A 224 0.762 3.697 -11.613 1.00 0.18 H new ATOM 0 HA PHE A 224 -0.520 2.443 -13.753 1.00 0.18 H new ATOM 0 HB2 PHE A 224 1.835 4.339 -13.369 1.00 0.18 H new ATOM 0 HB3 PHE A 224 1.443 3.817 -14.996 1.00 0.18 H new ATOM 0 HD1 PHE A 224 -1.511 3.616 -14.928 1.00 0.18 H new ATOM 0 HD2 PHE A 224 1.096 6.557 -13.193 1.00 0.18 H new ATOM 0 HE1 PHE A 224 -3.335 5.295 -15.026 1.00 0.18 H new ATOM 0 HE2 PHE A 224 -0.729 8.234 -13.294 1.00 0.18 H new ATOM 0 HZ PHE A 224 -2.943 7.601 -14.207 1.00 0.18 H new ATOM 1899 N GLY A 225 2.659 1.563 -13.689 1.00 0.21 N ATOM 1900 CA GLY A 225 3.581 0.487 -14.138 1.00 0.21 C ATOM 1901 C GLY A 225 2.982 -0.874 -13.788 1.00 0.21 C ATOM 1902 O GLY A 225 3.140 -1.833 -14.516 1.00 0.21 O ATOM 0 H GLY A 225 3.103 2.327 -13.180 1.00 0.21 H new ATOM 0 HA2 GLY A 225 3.745 0.559 -15.213 1.00 0.21 H new ATOM 0 HA3 GLY A 225 4.553 0.603 -13.659 1.00 0.21 H new ATOM 1906 N HIS A 226 2.297 -0.973 -12.683 1.00 0.17 N ATOM 1907 CA HIS A 226 1.694 -2.288 -12.305 1.00 0.17 C ATOM 1908 C HIS A 226 0.365 -2.517 -13.038 1.00 0.17 C ATOM 1909 O HIS A 226 0.244 -3.394 -13.869 1.00 0.17 O ATOM 1910 CB HIS A 226 1.447 -2.188 -10.802 1.00 0.17 C ATOM 1911 CG HIS A 226 2.588 -2.825 -10.062 1.00 0.17 C ATOM 1912 ND1 HIS A 226 3.790 -3.138 -10.677 1.00 0.17 N ATOM 1913 CD2 HIS A 226 2.732 -3.199 -8.749 1.00 0.17 C ATOM 1914 CE1 HIS A 226 4.596 -3.672 -9.741 1.00 0.17 C ATOM 1915 NE2 HIS A 226 4.002 -3.730 -8.545 1.00 0.17 N ATOM 0 H HIS A 226 2.128 -0.209 -12.028 1.00 0.17 H new ATOM 0 HA HIS A 226 2.347 -3.120 -12.571 1.00 0.17 H new ATOM 0 HB2 HIS A 226 1.347 -1.143 -10.508 1.00 0.17 H new ATOM 0 HB3 HIS A 226 0.511 -2.683 -10.543 1.00 0.17 H new ATOM 0 HD1 HIS A 226 4.021 -2.991 -11.659 1.00 0.17 H new ATOM 0 HD2 HIS A 226 1.973 -3.096 -7.988 1.00 0.17 H new ATOM 0 HE1 HIS A 226 5.603 -4.013 -9.933 1.00 0.17 H new ATOM 1923 N SER A 227 -0.633 -1.741 -12.717 1.00 0.33 N ATOM 1924 CA SER A 227 -1.969 -1.907 -13.365 1.00 0.33 C ATOM 1925 C SER A 227 -1.839 -2.256 -14.852 1.00 0.33 C ATOM 1926 O SER A 227 -2.549 -3.102 -15.358 1.00 0.33 O ATOM 1927 CB SER A 227 -2.653 -0.551 -13.191 1.00 0.33 C ATOM 1928 OG SER A 227 -1.666 0.450 -12.987 1.00 0.33 O ATOM 0 H SER A 227 -0.582 -0.991 -12.027 1.00 0.33 H new ATOM 0 HA SER A 227 -2.533 -2.725 -12.917 1.00 0.33 H new ATOM 0 HB2 SER A 227 -3.249 -0.316 -14.073 1.00 0.33 H new ATOM 0 HB3 SER A 227 -3.337 -0.582 -12.343 1.00 0.33 H new ATOM 0 HG SER A 227 -0.994 0.396 -13.698 1.00 0.33 H new ATOM 1934 N LEU A 228 -0.958 -1.612 -15.563 1.00 0.53 N ATOM 1935 CA LEU A 228 -0.822 -1.920 -17.018 1.00 0.53 C ATOM 1936 C LEU A 228 0.370 -2.850 -17.267 1.00 0.53 C ATOM 1937 O LEU A 228 0.330 -3.712 -18.122 1.00 0.53 O ATOM 1938 CB LEU A 228 -0.593 -0.566 -17.688 1.00 0.53 C ATOM 1939 CG LEU A 228 -1.192 -0.590 -19.095 1.00 0.53 C ATOM 1940 CD1 LEU A 228 -2.673 -0.221 -19.026 1.00 0.53 C ATOM 1941 CD2 LEU A 228 -0.457 0.421 -19.981 1.00 0.53 C ATOM 0 H LEU A 228 -0.330 -0.892 -15.207 1.00 0.53 H new ATOM 0 HA LEU A 228 -1.702 -2.430 -17.410 1.00 0.53 H new ATOM 0 HB2 LEU A 228 -1.053 0.227 -17.098 1.00 0.53 H new ATOM 0 HB3 LEU A 228 0.474 -0.348 -17.738 1.00 0.53 H new ATOM 0 HG LEU A 228 -1.085 -1.589 -19.517 1.00 0.53 H new ATOM 0 HD11 LEU A 228 -3.099 -0.238 -20.029 1.00 0.53 H new ATOM 0 HD12 LEU A 228 -3.198 -0.939 -18.396 1.00 0.53 H new ATOM 0 HD13 LEU A 228 -2.780 0.778 -18.604 1.00 0.53 H new ATOM 0 HD21 LEU A 228 -0.884 0.404 -20.984 1.00 0.53 H new ATOM 0 HD22 LEU A 228 -0.563 1.420 -19.558 1.00 0.53 H new ATOM 0 HD23 LEU A 228 0.600 0.159 -20.032 1.00 0.53 H new ATOM 1953 N GLY A 229 1.429 -2.673 -16.535 1.00 0.41 N ATOM 1954 CA GLY A 229 2.630 -3.532 -16.729 1.00 0.41 C ATOM 1955 C GLY A 229 2.309 -4.982 -16.367 1.00 0.41 C ATOM 1956 O GLY A 229 2.081 -5.808 -17.229 1.00 0.41 O ATOM 0 H GLY A 229 1.517 -1.966 -15.805 1.00 0.41 H new ATOM 0 HA2 GLY A 229 2.964 -3.474 -17.765 1.00 0.41 H new ATOM 0 HA3 GLY A 229 3.450 -3.168 -16.109 1.00 0.41 H new ATOM 1960 N LEU A 230 2.303 -5.307 -15.102 1.00 0.45 N ATOM 1961 CA LEU A 230 2.013 -6.716 -14.704 1.00 0.45 C ATOM 1962 C LEU A 230 1.993 -6.860 -13.178 1.00 0.45 C ATOM 1963 O LEU A 230 1.696 -5.927 -12.459 1.00 0.45 O ATOM 1964 CB LEU A 230 3.169 -7.517 -15.298 1.00 0.45 C ATOM 1965 CG LEU A 230 4.477 -7.062 -14.646 1.00 0.45 C ATOM 1966 CD1 LEU A 230 5.409 -8.259 -14.471 1.00 0.45 C ATOM 1967 CD2 LEU A 230 5.153 -6.020 -15.540 1.00 0.45 C ATOM 0 H LEU A 230 2.485 -4.664 -14.332 1.00 0.45 H new ATOM 0 HA LEU A 230 1.039 -7.054 -15.057 1.00 0.45 H new ATOM 0 HB2 LEU A 230 3.015 -8.583 -15.129 1.00 0.45 H new ATOM 0 HB3 LEU A 230 3.215 -7.369 -16.377 1.00 0.45 H new ATOM 0 HG LEU A 230 4.262 -6.626 -13.670 1.00 0.45 H new ATOM 0 HD11 LEU A 230 6.339 -7.931 -14.007 1.00 0.45 H new ATOM 0 HD12 LEU A 230 4.929 -9.004 -13.836 1.00 0.45 H new ATOM 0 HD13 LEU A 230 5.625 -8.698 -15.445 1.00 0.45 H new ATOM 0 HD21 LEU A 230 6.085 -5.694 -15.078 1.00 0.45 H new ATOM 0 HD22 LEU A 230 5.365 -6.460 -16.515 1.00 0.45 H new ATOM 0 HD23 LEU A 230 4.491 -5.163 -15.665 1.00 0.45 H new ATOM 1979 N ASP A 231 2.309 -8.028 -12.683 1.00 0.62 N ATOM 1980 CA ASP A 231 2.312 -8.245 -11.206 1.00 0.62 C ATOM 1981 C ASP A 231 3.455 -7.460 -10.559 1.00 0.62 C ATOM 1982 O ASP A 231 3.261 -6.728 -9.609 1.00 0.62 O ATOM 1983 CB ASP A 231 2.526 -9.749 -11.026 1.00 0.62 C ATOM 1984 CG ASP A 231 1.262 -10.378 -10.435 1.00 0.62 C ATOM 1985 OD1 ASP A 231 0.403 -10.773 -11.207 1.00 0.62 O ATOM 1986 OD2 ASP A 231 1.176 -10.459 -9.221 1.00 0.62 O ATOM 0 H ASP A 231 2.566 -8.843 -13.240 1.00 0.62 H new ATOM 0 HA ASP A 231 1.388 -7.906 -10.737 1.00 0.62 H new ATOM 0 HB2 ASP A 231 2.760 -10.211 -11.985 1.00 0.62 H new ATOM 0 HB3 ASP A 231 3.376 -9.930 -10.369 1.00 0.62 H new ATOM 1991 N HIS A 232 4.646 -7.606 -11.071 1.00 0.45 N ATOM 1992 CA HIS A 232 5.807 -6.869 -10.493 1.00 0.45 C ATOM 1993 C HIS A 232 7.058 -7.116 -11.339 1.00 0.45 C ATOM 1994 O HIS A 232 7.081 -7.977 -12.194 1.00 0.45 O ATOM 1995 CB HIS A 232 6.008 -7.447 -9.090 1.00 0.45 C ATOM 1996 CG HIS A 232 5.616 -6.422 -8.060 1.00 0.45 C ATOM 1997 ND1 HIS A 232 6.187 -5.229 -7.689 1.00 0.45 N flip ATOM 1998 CD2 HIS A 232 4.493 -6.569 -7.260 1.00 0.45 C flip ATOM 1999 CE1 HIS A 232 5.432 -4.641 -6.677 1.00 0.45 C flip ATOM 2000 NE2 HIS A 232 4.424 -5.490 -6.456 1.00 0.45 N flip ATOM 0 H HIS A 232 4.866 -8.205 -11.867 1.00 0.45 H new ATOM 0 HA HIS A 232 5.630 -5.794 -10.468 1.00 0.45 H new ATOM 0 HB2 HIS A 232 5.407 -8.348 -8.968 1.00 0.45 H new ATOM 0 HB3 HIS A 232 7.050 -7.737 -8.951 1.00 0.45 H new ATOM 0 HD2 HIS A 232 3.800 -7.397 -7.278 1.00 0.45 H new ATOM 0 HE1 HIS A 232 5.621 -3.702 -6.179 1.00 0.45 H new ATOM 0 HE2 HIS A 232 3.691 -5.339 -5.763 1.00 0.45 H new ATOM 2008 N SER A 233 8.101 -6.375 -11.095 1.00 0.38 N ATOM 2009 CA SER A 233 9.359 -6.568 -11.873 1.00 0.38 C ATOM 2010 C SER A 233 10.484 -5.771 -11.216 1.00 0.38 C ATOM 2011 O SER A 233 11.138 -4.962 -11.845 1.00 0.38 O ATOM 2012 CB SER A 233 9.059 -6.024 -13.270 1.00 0.38 C ATOM 2013 OG SER A 233 9.069 -4.602 -13.233 1.00 0.38 O ATOM 0 H SER A 233 8.138 -5.641 -10.388 1.00 0.38 H new ATOM 0 HA SER A 233 9.673 -7.611 -11.912 1.00 0.38 H new ATOM 0 HB2 SER A 233 9.802 -6.386 -13.981 1.00 0.38 H new ATOM 0 HB3 SER A 233 8.089 -6.384 -13.612 1.00 0.38 H new ATOM 0 HG SER A 233 9.978 -4.286 -13.047 1.00 0.38 H new ATOM 2019 N LYS A 234 10.700 -5.976 -9.947 1.00 0.48 N ATOM 2020 CA LYS A 234 11.768 -5.208 -9.247 1.00 0.48 C ATOM 2021 C LYS A 234 12.550 -6.093 -8.274 1.00 0.48 C ATOM 2022 O LYS A 234 13.112 -5.614 -7.310 1.00 0.48 O ATOM 2023 CB LYS A 234 11.006 -4.103 -8.501 1.00 0.48 C ATOM 2024 CG LYS A 234 10.569 -4.583 -7.105 1.00 0.48 C ATOM 2025 CD LYS A 234 9.800 -5.905 -7.212 1.00 0.48 C ATOM 2026 CE LYS A 234 9.402 -6.377 -5.811 1.00 0.48 C ATOM 2027 NZ LYS A 234 7.930 -6.161 -5.734 1.00 0.48 N ATOM 0 H LYS A 234 10.186 -6.639 -9.366 1.00 0.48 H new ATOM 0 HA LYS A 234 12.512 -4.811 -9.938 1.00 0.48 H new ATOM 0 HB2 LYS A 234 11.639 -3.221 -8.405 1.00 0.48 H new ATOM 0 HB3 LYS A 234 10.130 -3.806 -9.078 1.00 0.48 H new ATOM 0 HG2 LYS A 234 11.444 -4.714 -6.468 1.00 0.48 H new ATOM 0 HG3 LYS A 234 9.942 -3.827 -6.633 1.00 0.48 H new ATOM 0 HD2 LYS A 234 8.911 -5.773 -7.829 1.00 0.48 H new ATOM 0 HD3 LYS A 234 10.417 -6.659 -7.700 1.00 0.48 H new ATOM 0 HE2 LYS A 234 9.655 -7.427 -5.662 1.00 0.48 H new ATOM 0 HE3 LYS A 234 9.925 -5.810 -5.040 1.00 0.48 H new ATOM 0 HZ1 LYS A 234 7.717 -5.490 -4.968 1.00 0.48 H new ATOM 0 HZ2 LYS A 234 7.588 -5.776 -6.637 1.00 0.48 H new ATOM 0 HZ3 LYS A 234 7.456 -7.067 -5.542 1.00 0.48 H new ATOM 2041 N ASP A 235 12.582 -7.373 -8.510 1.00 0.38 N ATOM 2042 CA ASP A 235 13.321 -8.277 -7.582 1.00 0.38 C ATOM 2043 C ASP A 235 14.626 -7.618 -7.119 1.00 0.38 C ATOM 2044 O ASP A 235 14.892 -7.550 -5.936 1.00 0.38 O ATOM 2045 CB ASP A 235 13.575 -9.563 -8.386 1.00 0.38 C ATOM 2046 CG ASP A 235 14.873 -10.234 -7.925 1.00 0.38 C ATOM 2047 OD1 ASP A 235 15.931 -9.749 -8.291 1.00 0.38 O ATOM 2048 OD2 ASP A 235 14.787 -11.221 -7.213 1.00 0.38 O ATOM 0 H ASP A 235 12.131 -7.833 -9.301 1.00 0.38 H new ATOM 0 HA ASP A 235 12.760 -8.492 -6.673 1.00 0.38 H new ATOM 0 HB2 ASP A 235 12.738 -10.250 -8.259 1.00 0.38 H new ATOM 0 HB3 ASP A 235 13.637 -9.329 -9.449 1.00 0.38 H new ATOM 2053 N PRO A 236 15.396 -7.147 -8.059 1.00 0.28 N ATOM 2054 CA PRO A 236 16.667 -6.486 -7.712 1.00 0.28 C ATOM 2055 C PRO A 236 16.424 -5.032 -7.291 1.00 0.28 C ATOM 2056 O PRO A 236 16.863 -4.604 -6.242 1.00 0.28 O ATOM 2057 CB PRO A 236 17.468 -6.554 -9.005 1.00 0.28 C ATOM 2058 CG PRO A 236 16.451 -6.644 -10.100 1.00 0.28 C ATOM 2059 CD PRO A 236 15.171 -7.186 -9.506 1.00 0.28 C ATOM 0 HA PRO A 236 17.179 -6.957 -6.873 1.00 0.28 H new ATOM 0 HB2 PRO A 236 18.096 -5.671 -9.124 1.00 0.28 H new ATOM 0 HB3 PRO A 236 18.130 -7.420 -9.012 1.00 0.28 H new ATOM 0 HG2 PRO A 236 16.280 -5.663 -10.543 1.00 0.28 H new ATOM 0 HG3 PRO A 236 16.807 -7.296 -10.898 1.00 0.28 H new ATOM 0 HD2 PRO A 236 14.312 -6.578 -9.791 1.00 0.28 H new ATOM 0 HD3 PRO A 236 14.972 -8.201 -9.850 1.00 0.28 H new ATOM 2067 N GLY A 237 15.729 -4.264 -8.092 1.00 0.24 N ATOM 2068 CA GLY A 237 15.478 -2.840 -7.703 1.00 0.24 C ATOM 2069 C GLY A 237 14.716 -2.080 -8.804 1.00 0.24 C ATOM 2070 O GLY A 237 15.295 -1.643 -9.778 1.00 0.24 O ATOM 0 H GLY A 237 15.330 -4.554 -8.985 1.00 0.24 H new ATOM 0 HA2 GLY A 237 14.905 -2.811 -6.776 1.00 0.24 H new ATOM 0 HA3 GLY A 237 16.428 -2.343 -7.507 1.00 0.24 H new ATOM 2074 N ALA A 238 13.434 -1.888 -8.634 1.00 0.28 N ATOM 2075 CA ALA A 238 12.629 -1.128 -9.642 1.00 0.28 C ATOM 2076 C ALA A 238 11.633 -0.213 -8.922 1.00 0.28 C ATOM 2077 O ALA A 238 11.542 -0.210 -7.712 1.00 0.28 O ATOM 2078 CB ALA A 238 11.881 -2.184 -10.448 1.00 0.28 C ATOM 0 H ALA A 238 12.903 -2.228 -7.832 1.00 0.28 H new ATOM 0 HA ALA A 238 13.254 -0.503 -10.279 1.00 0.28 H new ATOM 0 HB1 ALA A 238 11.269 -1.697 -11.207 1.00 0.28 H new ATOM 0 HB2 ALA A 238 12.598 -2.848 -10.931 1.00 0.28 H new ATOM 0 HB3 ALA A 238 11.240 -2.763 -9.783 1.00 0.28 H new ATOM 2084 N LEU A 239 10.882 0.565 -9.657 1.00 0.40 N ATOM 2085 CA LEU A 239 9.892 1.479 -9.013 1.00 0.40 C ATOM 2086 C LEU A 239 8.773 0.660 -8.365 1.00 0.40 C ATOM 2087 O LEU A 239 7.893 1.201 -7.735 1.00 0.40 O ATOM 2088 CB LEU A 239 9.363 2.360 -10.165 1.00 0.40 C ATOM 2089 CG LEU A 239 7.902 2.788 -9.924 1.00 0.40 C ATOM 2090 CD1 LEU A 239 7.839 3.877 -8.849 1.00 0.40 C ATOM 2091 CD2 LEU A 239 7.317 3.346 -11.224 1.00 0.40 C ATOM 0 H LEU A 239 10.911 0.607 -10.676 1.00 0.40 H new ATOM 0 HA LEU A 239 10.325 2.086 -8.218 1.00 0.40 H new ATOM 0 HB2 LEU A 239 9.991 3.245 -10.265 1.00 0.40 H new ATOM 0 HB3 LEU A 239 9.432 1.812 -11.105 1.00 0.40 H new ATOM 0 HG LEU A 239 7.331 1.920 -9.594 1.00 0.40 H new ATOM 0 HD11 LEU A 239 6.802 4.170 -8.689 1.00 0.40 H new ATOM 0 HD12 LEU A 239 8.256 3.494 -7.918 1.00 0.40 H new ATOM 0 HD13 LEU A 239 8.415 4.743 -9.175 1.00 0.40 H new ATOM 0 HD21 LEU A 239 6.284 3.650 -11.057 1.00 0.40 H new ATOM 0 HD22 LEU A 239 7.901 4.208 -11.545 1.00 0.40 H new ATOM 0 HD23 LEU A 239 7.349 2.578 -11.997 1.00 0.40 H new ATOM 2103 N MET A 240 8.790 -0.635 -8.525 1.00 0.45 N ATOM 2104 CA MET A 240 7.711 -1.470 -7.926 1.00 0.45 C ATOM 2105 C MET A 240 8.118 -2.025 -6.555 1.00 0.45 C ATOM 2106 O MET A 240 7.320 -2.634 -5.870 1.00 0.45 O ATOM 2107 CB MET A 240 7.509 -2.613 -8.917 1.00 0.45 C ATOM 2108 CG MET A 240 7.417 -2.052 -10.337 1.00 0.45 C ATOM 2109 SD MET A 240 6.218 -0.695 -10.377 1.00 0.45 S ATOM 2110 CE MET A 240 5.871 -0.752 -12.151 1.00 0.45 C ATOM 0 H MET A 240 9.502 -1.150 -9.043 1.00 0.45 H new ATOM 0 HA MET A 240 6.805 -0.888 -7.759 1.00 0.45 H new ATOM 0 HB2 MET A 240 8.337 -3.319 -8.847 1.00 0.45 H new ATOM 0 HB3 MET A 240 6.600 -3.163 -8.673 1.00 0.45 H new ATOM 0 HG2 MET A 240 8.395 -1.697 -10.663 1.00 0.45 H new ATOM 0 HG3 MET A 240 7.116 -2.837 -11.030 1.00 0.45 H new ATOM 0 HE1 MET A 240 5.995 0.243 -12.578 1.00 0.45 H new ATOM 0 HE2 MET A 240 6.561 -1.443 -12.635 1.00 0.45 H new ATOM 0 HE3 MET A 240 4.847 -1.091 -12.311 1.00 0.45 H new ATOM 2120 N PHE A 241 9.343 -1.838 -6.146 1.00 0.57 N ATOM 2121 CA PHE A 241 9.760 -2.384 -4.820 1.00 0.57 C ATOM 2122 C PHE A 241 8.812 -1.905 -3.715 1.00 0.57 C ATOM 2123 O PHE A 241 7.992 -1.034 -3.928 1.00 0.57 O ATOM 2124 CB PHE A 241 11.190 -1.877 -4.567 1.00 0.57 C ATOM 2125 CG PHE A 241 11.394 -0.466 -5.090 1.00 0.57 C ATOM 2126 CD1 PHE A 241 10.317 0.420 -5.225 1.00 0.57 C ATOM 2127 CD2 PHE A 241 12.687 -0.045 -5.433 1.00 0.57 C ATOM 2128 CE1 PHE A 241 10.532 1.719 -5.701 1.00 0.57 C ATOM 2129 CE2 PHE A 241 12.901 1.253 -5.910 1.00 0.57 C ATOM 2130 CZ PHE A 241 11.823 2.136 -6.044 1.00 0.57 C ATOM 0 H PHE A 241 10.066 -1.338 -6.663 1.00 0.57 H new ATOM 0 HA PHE A 241 9.725 -3.473 -4.817 1.00 0.57 H new ATOM 0 HB2 PHE A 241 11.399 -1.901 -3.498 1.00 0.57 H new ATOM 0 HB3 PHE A 241 11.903 -2.548 -5.046 1.00 0.57 H new ATOM 0 HD1 PHE A 241 9.320 0.100 -4.962 1.00 0.57 H new ATOM 0 HD2 PHE A 241 13.520 -0.725 -5.329 1.00 0.57 H new ATOM 0 HE1 PHE A 241 9.700 2.400 -5.804 1.00 0.57 H new ATOM 0 HE2 PHE A 241 13.898 1.574 -6.175 1.00 0.57 H new ATOM 0 HZ PHE A 241 11.988 3.138 -6.412 1.00 0.57 H new ATOM 2140 N PRO A 242 8.958 -2.496 -2.557 1.00 0.76 N ATOM 2141 CA PRO A 242 8.114 -2.120 -1.399 1.00 0.76 C ATOM 2142 C PRO A 242 8.655 -0.842 -0.747 1.00 0.76 C ATOM 2143 O PRO A 242 8.728 -0.729 0.460 1.00 0.76 O ATOM 2144 CB PRO A 242 8.253 -3.311 -0.458 1.00 0.76 C ATOM 2145 CG PRO A 242 9.566 -3.945 -0.805 1.00 0.76 C ATOM 2146 CD PRO A 242 9.905 -3.565 -2.227 1.00 0.76 C ATOM 0 HA PRO A 242 7.077 -1.914 -1.666 1.00 0.76 H new ATOM 0 HB2 PRO A 242 8.235 -2.992 0.584 1.00 0.76 H new ATOM 0 HB3 PRO A 242 7.431 -4.014 -0.591 1.00 0.76 H new ATOM 0 HG2 PRO A 242 10.346 -3.605 -0.123 1.00 0.76 H new ATOM 0 HG3 PRO A 242 9.505 -5.029 -0.704 1.00 0.76 H new ATOM 0 HD2 PRO A 242 10.936 -3.222 -2.311 1.00 0.76 H new ATOM 0 HD3 PRO A 242 9.796 -4.414 -2.902 1.00 0.76 H new ATOM 2154 N ILE A 243 9.030 0.117 -1.548 1.00 0.89 N ATOM 2155 CA ILE A 243 9.571 1.398 -1.015 1.00 0.89 C ATOM 2156 C ILE A 243 9.474 2.465 -2.105 1.00 0.89 C ATOM 2157 O ILE A 243 9.632 2.180 -3.276 1.00 0.89 O ATOM 2158 CB ILE A 243 11.037 1.110 -0.681 1.00 0.89 C ATOM 2159 CG1 ILE A 243 11.115 0.188 0.538 1.00 0.89 C ATOM 2160 CG2 ILE A 243 11.760 2.424 -0.372 1.00 0.89 C ATOM 2161 CD1 ILE A 243 12.552 0.141 1.059 1.00 0.89 C ATOM 0 H ILE A 243 8.983 0.065 -2.566 1.00 0.89 H new ATOM 0 HA ILE A 243 9.027 1.757 -0.141 1.00 0.89 H new ATOM 0 HB ILE A 243 11.512 0.625 -1.534 1.00 0.89 H new ATOM 0 HG12 ILE A 243 10.446 0.547 1.320 1.00 0.89 H new ATOM 0 HG13 ILE A 243 10.783 -0.815 0.269 1.00 0.89 H new ATOM 0 HG21 ILE A 243 12.804 2.218 -0.134 1.00 0.89 H new ATOM 0 HG22 ILE A 243 11.708 3.081 -1.241 1.00 0.89 H new ATOM 0 HG23 ILE A 243 11.283 2.910 0.479 1.00 0.89 H new ATOM 0 HD11 ILE A 243 12.603 -0.516 1.927 1.00 0.89 H new ATOM 0 HD12 ILE A 243 13.210 -0.238 0.277 1.00 0.89 H new ATOM 0 HD13 ILE A 243 12.868 1.144 1.345 1.00 0.89 H new ATOM 2173 N TYR A 244 9.204 3.684 -1.744 1.00 0.78 N ATOM 2174 CA TYR A 244 9.088 4.748 -2.778 1.00 0.78 C ATOM 2175 C TYR A 244 10.039 5.903 -2.452 1.00 0.78 C ATOM 2176 O TYR A 244 10.582 6.535 -3.333 1.00 0.78 O ATOM 2177 CB TYR A 244 7.636 5.201 -2.673 1.00 0.78 C ATOM 2178 CG TYR A 244 7.388 5.735 -1.287 1.00 0.78 C ATOM 2179 CD1 TYR A 244 6.964 4.878 -0.267 1.00 0.78 C ATOM 2180 CD2 TYR A 244 7.591 7.091 -1.023 1.00 0.78 C ATOM 2181 CE1 TYR A 244 6.741 5.380 1.021 1.00 0.78 C ATOM 2182 CE2 TYR A 244 7.368 7.594 0.259 1.00 0.78 C ATOM 2183 CZ TYR A 244 6.944 6.740 1.284 1.00 0.78 C ATOM 2184 OH TYR A 244 6.724 7.237 2.552 1.00 0.78 O ATOM 0 H TYR A 244 9.059 3.991 -0.782 1.00 0.78 H new ATOM 0 HA TYR A 244 9.348 4.403 -3.779 1.00 0.78 H new ATOM 0 HB2 TYR A 244 7.427 5.971 -3.416 1.00 0.78 H new ATOM 0 HB3 TYR A 244 6.965 4.367 -2.881 1.00 0.78 H new ATOM 0 HD1 TYR A 244 6.809 3.829 -0.472 1.00 0.78 H new ATOM 0 HD2 TYR A 244 7.921 7.751 -1.812 1.00 0.78 H new ATOM 0 HE1 TYR A 244 6.413 4.719 1.810 1.00 0.78 H new ATOM 0 HE2 TYR A 244 7.523 8.644 0.461 1.00 0.78 H new ATOM 0 HH TYR A 244 6.912 8.199 2.564 1.00 0.78 H new ATOM 2194 N THR A 245 10.221 6.154 -1.182 1.00 0.61 N ATOM 2195 CA THR A 245 11.118 7.261 -0.690 1.00 0.61 C ATOM 2196 C THR A 245 11.725 8.090 -1.834 1.00 0.61 C ATOM 2197 O THR A 245 11.362 9.233 -2.030 1.00 0.61 O ATOM 2198 CB THR A 245 12.222 6.545 0.088 1.00 0.61 C ATOM 2199 OG1 THR A 245 11.692 6.055 1.313 1.00 0.61 O ATOM 2200 CG2 THR A 245 13.361 7.524 0.379 1.00 0.61 C ATOM 0 H THR A 245 9.773 5.623 -0.435 1.00 0.61 H new ATOM 0 HA THR A 245 10.557 7.974 -0.086 1.00 0.61 H new ATOM 0 HB THR A 245 12.604 5.713 -0.503 1.00 0.61 H new ATOM 0 HG1 THR A 245 12.397 5.594 1.813 1.00 0.61 H new ATOM 0 HG21 THR A 245 14.148 7.013 0.934 1.00 0.61 H new ATOM 0 HG22 THR A 245 13.766 7.901 -0.560 1.00 0.61 H new ATOM 0 HG23 THR A 245 12.982 8.357 0.971 1.00 0.61 H new ATOM 2208 N TYR A 246 12.635 7.539 -2.597 1.00 0.74 N ATOM 2209 CA TYR A 246 13.225 8.331 -3.713 1.00 0.74 C ATOM 2210 C TYR A 246 12.110 8.716 -4.696 1.00 0.74 C ATOM 2211 O TYR A 246 11.603 7.890 -5.430 1.00 0.74 O ATOM 2212 CB TYR A 246 14.272 7.395 -4.348 1.00 0.74 C ATOM 2213 CG TYR A 246 14.160 7.399 -5.856 1.00 0.74 C ATOM 2214 CD1 TYR A 246 14.707 8.450 -6.598 1.00 0.74 C ATOM 2215 CD2 TYR A 246 13.505 6.351 -6.504 1.00 0.74 C ATOM 2216 CE1 TYR A 246 14.596 8.453 -7.993 1.00 0.74 C ATOM 2217 CE2 TYR A 246 13.394 6.352 -7.900 1.00 0.74 C ATOM 2218 CZ TYR A 246 13.940 7.404 -8.645 1.00 0.74 C ATOM 2219 OH TYR A 246 13.829 7.406 -10.019 1.00 0.74 O ATOM 0 H TYR A 246 12.990 6.588 -2.496 1.00 0.74 H new ATOM 0 HA TYR A 246 13.690 9.264 -3.394 1.00 0.74 H new ATOM 0 HB2 TYR A 246 15.273 7.710 -4.053 1.00 0.74 H new ATOM 0 HB3 TYR A 246 14.134 6.381 -3.972 1.00 0.74 H new ATOM 0 HD1 TYR A 246 15.215 9.259 -6.095 1.00 0.74 H new ATOM 0 HD2 TYR A 246 13.084 5.539 -5.929 1.00 0.74 H new ATOM 0 HE1 TYR A 246 15.017 9.266 -8.566 1.00 0.74 H new ATOM 0 HE2 TYR A 246 12.887 5.541 -8.402 1.00 0.74 H new ATOM 0 HH TYR A 246 14.581 7.899 -10.407 1.00 0.74 H new ATOM 2229 N THR A 247 11.719 9.962 -4.707 1.00 0.81 N ATOM 2230 CA THR A 247 10.634 10.397 -5.631 1.00 0.81 C ATOM 2231 C THR A 247 10.889 9.856 -7.040 1.00 0.81 C ATOM 2232 O THR A 247 11.914 9.264 -7.311 1.00 0.81 O ATOM 2233 CB THR A 247 10.688 11.927 -5.628 1.00 0.81 C ATOM 2234 OG1 THR A 247 11.539 12.371 -4.578 1.00 0.81 O ATOM 2235 CG2 THR A 247 9.280 12.485 -5.415 1.00 0.81 C ATOM 0 H THR A 247 12.105 10.698 -4.115 1.00 0.81 H new ATOM 0 HA THR A 247 9.658 10.026 -5.318 1.00 0.81 H new ATOM 0 HB THR A 247 11.078 12.279 -6.583 1.00 0.81 H new ATOM 0 HG1 THR A 247 11.575 13.350 -4.578 1.00 0.81 H new ATOM 0 HG21 THR A 247 9.317 13.574 -5.413 1.00 0.81 H new ATOM 0 HG22 THR A 247 8.628 12.146 -6.220 1.00 0.81 H new ATOM 0 HG23 THR A 247 8.890 12.133 -4.460 1.00 0.81 H new ATOM 2243 N GLY A 248 9.966 10.059 -7.938 1.00 0.56 N ATOM 2244 CA GLY A 248 10.162 9.559 -9.328 1.00 0.56 C ATOM 2245 C GLY A 248 11.438 10.174 -9.904 1.00 0.56 C ATOM 2246 O GLY A 248 11.973 9.707 -10.891 1.00 0.56 O ATOM 0 H GLY A 248 9.087 10.548 -7.771 1.00 0.56 H new ATOM 0 HA2 GLY A 248 10.234 8.471 -9.330 1.00 0.56 H new ATOM 0 HA3 GLY A 248 9.305 9.823 -9.947 1.00 0.56 H new ATOM 2250 N LYS A 249 11.931 11.218 -9.295 1.00 0.37 N ATOM 2251 CA LYS A 249 13.173 11.863 -9.808 1.00 0.37 C ATOM 2252 C LYS A 249 13.995 12.434 -8.649 1.00 0.37 C ATOM 2253 O LYS A 249 14.684 13.424 -8.796 1.00 0.37 O ATOM 2254 CB LYS A 249 12.685 12.988 -10.722 1.00 0.37 C ATOM 2255 CG LYS A 249 13.736 13.263 -11.801 1.00 0.37 C ATOM 2256 CD LYS A 249 14.672 14.380 -11.331 1.00 0.37 C ATOM 2257 CE LYS A 249 14.720 15.487 -12.387 1.00 0.37 C ATOM 2258 NZ LYS A 249 16.004 15.274 -13.110 1.00 0.37 N ATOM 0 H LYS A 249 11.528 11.652 -8.465 1.00 0.37 H new ATOM 0 HA LYS A 249 13.816 11.157 -10.334 1.00 0.37 H new ATOM 0 HB2 LYS A 249 11.738 12.710 -11.185 1.00 0.37 H new ATOM 0 HB3 LYS A 249 12.502 13.891 -10.139 1.00 0.37 H new ATOM 0 HG2 LYS A 249 14.307 12.358 -12.006 1.00 0.37 H new ATOM 0 HG3 LYS A 249 13.249 13.550 -12.733 1.00 0.37 H new ATOM 0 HD2 LYS A 249 14.324 14.785 -10.381 1.00 0.37 H new ATOM 0 HD3 LYS A 249 15.672 13.982 -11.160 1.00 0.37 H new ATOM 0 HE2 LYS A 249 13.869 15.422 -13.066 1.00 0.37 H new ATOM 0 HE3 LYS A 249 14.686 16.474 -11.926 1.00 0.37 H new ATOM 0 HZ1 LYS A 249 16.109 15.996 -13.851 1.00 0.37 H new ATOM 0 HZ2 LYS A 249 16.796 15.348 -12.440 1.00 0.37 H new ATOM 0 HZ3 LYS A 249 16.005 14.329 -13.544 1.00 0.37 H new ATOM 2272 N SER A 250 13.934 11.821 -7.497 1.00 0.44 N ATOM 2273 CA SER A 250 14.718 12.341 -6.341 1.00 0.44 C ATOM 2274 C SER A 250 16.203 12.420 -6.704 1.00 0.44 C ATOM 2275 O SER A 250 16.970 13.116 -6.072 1.00 0.44 O ATOM 2276 CB SER A 250 14.492 11.330 -5.217 1.00 0.44 C ATOM 2277 OG SER A 250 14.096 12.011 -4.031 1.00 0.44 O ATOM 0 H SER A 250 13.378 10.987 -7.308 1.00 0.44 H new ATOM 0 HA SER A 250 14.408 13.345 -6.051 1.00 0.44 H new ATOM 0 HB2 SER A 250 13.725 10.612 -5.509 1.00 0.44 H new ATOM 0 HB3 SER A 250 15.406 10.764 -5.035 1.00 0.44 H new ATOM 0 HG SER A 250 13.215 12.418 -4.166 1.00 0.44 H new ATOM 2283 N HIS A 251 16.613 11.709 -7.719 1.00 0.53 N ATOM 2284 CA HIS A 251 18.049 11.746 -8.119 1.00 0.53 C ATOM 2285 C HIS A 251 18.253 11.022 -9.453 1.00 0.53 C ATOM 2286 O HIS A 251 18.993 11.475 -10.305 1.00 0.53 O ATOM 2287 CB HIS A 251 18.791 11.019 -6.998 1.00 0.53 C ATOM 2288 CG HIS A 251 20.253 11.364 -7.058 1.00 0.53 C ATOM 2289 ND1 HIS A 251 20.940 11.462 -8.257 1.00 0.53 N ATOM 2290 CD2 HIS A 251 21.174 11.634 -6.075 1.00 0.53 C ATOM 2291 CE1 HIS A 251 22.215 11.779 -7.969 1.00 0.53 C ATOM 2292 NE2 HIS A 251 22.413 11.896 -6.654 1.00 0.53 N ATOM 0 H HIS A 251 16.018 11.106 -8.287 1.00 0.53 H new ATOM 0 HA HIS A 251 18.410 12.765 -8.256 1.00 0.53 H new ATOM 0 HB2 HIS A 251 18.379 11.304 -6.030 1.00 0.53 H new ATOM 0 HB3 HIS A 251 18.656 9.942 -7.097 1.00 0.53 H new ATOM 0 HD1 HIS A 251 20.550 11.320 -9.189 1.00 0.53 H new ATOM 0 HD2 HIS A 251 20.968 11.642 -5.015 1.00 0.53 H new ATOM 0 HE1 HIS A 251 22.986 11.922 -8.712 1.00 0.53 H new ATOM 2300 N PHE A 252 17.608 9.901 -9.644 1.00 0.38 N ATOM 2301 CA PHE A 252 17.778 9.158 -10.927 1.00 0.38 C ATOM 2302 C PHE A 252 16.895 7.905 -10.958 1.00 0.38 C ATOM 2303 O PHE A 252 16.212 7.583 -10.005 1.00 0.38 O ATOM 2304 CB PHE A 252 19.257 8.768 -10.961 1.00 0.38 C ATOM 2305 CG PHE A 252 19.925 9.421 -12.148 1.00 0.38 C ATOM 2306 CD1 PHE A 252 19.278 9.453 -13.389 1.00 0.38 C ATOM 2307 CD2 PHE A 252 21.193 9.997 -12.006 1.00 0.38 C ATOM 2308 CE1 PHE A 252 19.899 10.059 -14.489 1.00 0.38 C ATOM 2309 CE2 PHE A 252 21.814 10.604 -13.105 1.00 0.38 C ATOM 2310 CZ PHE A 252 21.167 10.634 -14.346 1.00 0.38 C ATOM 0 H PHE A 252 16.974 9.470 -8.971 1.00 0.38 H new ATOM 0 HA PHE A 252 17.487 9.762 -11.786 1.00 0.38 H new ATOM 0 HB2 PHE A 252 19.747 9.079 -10.038 1.00 0.38 H new ATOM 0 HB3 PHE A 252 19.357 7.684 -11.025 1.00 0.38 H new ATOM 0 HD1 PHE A 252 18.299 9.010 -13.499 1.00 0.38 H new ATOM 0 HD2 PHE A 252 21.693 9.973 -11.049 1.00 0.38 H new ATOM 0 HE1 PHE A 252 19.400 10.082 -15.446 1.00 0.38 H new ATOM 0 HE2 PHE A 252 22.792 11.049 -12.995 1.00 0.38 H new ATOM 0 HZ PHE A 252 21.647 11.101 -15.194 1.00 0.38 H new ATOM 2320 N MET A 253 16.913 7.201 -12.056 1.00 0.19 N ATOM 2321 CA MET A 253 16.084 5.961 -12.181 1.00 0.19 C ATOM 2322 C MET A 253 16.648 4.841 -11.317 1.00 0.19 C ATOM 2323 O MET A 253 16.913 3.756 -11.794 1.00 0.19 O ATOM 2324 CB MET A 253 16.099 5.567 -13.672 1.00 0.19 C ATOM 2325 CG MET A 253 17.459 5.858 -14.329 1.00 0.19 C ATOM 2326 SD MET A 253 18.817 5.403 -13.219 1.00 0.19 S ATOM 2327 CE MET A 253 20.175 5.857 -14.326 1.00 0.19 C ATOM 0 H MET A 253 17.469 7.430 -12.880 1.00 0.19 H new ATOM 0 HA MET A 253 15.065 6.138 -11.836 1.00 0.19 H new ATOM 0 HB2 MET A 253 15.868 4.506 -13.769 1.00 0.19 H new ATOM 0 HB3 MET A 253 15.317 6.113 -14.200 1.00 0.19 H new ATOM 0 HG2 MET A 253 17.544 5.302 -15.263 1.00 0.19 H new ATOM 0 HG3 MET A 253 17.528 6.916 -14.581 1.00 0.19 H new ATOM 0 HE1 MET A 253 21.127 5.656 -13.835 1.00 0.19 H new ATOM 0 HE2 MET A 253 20.108 5.271 -15.243 1.00 0.19 H new ATOM 0 HE3 MET A 253 20.108 6.918 -14.568 1.00 0.19 H new ATOM 2337 N LEU A 254 16.788 5.079 -10.035 1.00 0.28 N ATOM 2338 CA LEU A 254 17.275 3.996 -9.141 1.00 0.28 C ATOM 2339 C LEU A 254 16.545 2.705 -9.520 1.00 0.28 C ATOM 2340 O LEU A 254 17.161 1.676 -9.711 1.00 0.28 O ATOM 2341 CB LEU A 254 16.904 4.436 -7.726 1.00 0.28 C ATOM 2342 CG LEU A 254 18.017 4.028 -6.760 1.00 0.28 C ATOM 2343 CD1 LEU A 254 17.906 4.850 -5.475 1.00 0.28 C ATOM 2344 CD2 LEU A 254 17.878 2.541 -6.428 1.00 0.28 C ATOM 0 H LEU A 254 16.587 5.968 -9.578 1.00 0.28 H new ATOM 0 HA LEU A 254 18.348 3.819 -9.220 1.00 0.28 H new ATOM 0 HB2 LEU A 254 16.758 5.516 -7.695 1.00 0.28 H new ATOM 0 HB3 LEU A 254 15.961 3.978 -7.426 1.00 0.28 H new ATOM 0 HG LEU A 254 18.987 4.210 -7.223 1.00 0.28 H new ATOM 0 HD11 LEU A 254 18.700 4.559 -4.787 1.00 0.28 H new ATOM 0 HD12 LEU A 254 18.002 5.910 -5.712 1.00 0.28 H new ATOM 0 HD13 LEU A 254 16.937 4.668 -5.009 1.00 0.28 H new ATOM 0 HD21 LEU A 254 18.670 2.246 -5.739 1.00 0.28 H new ATOM 0 HD22 LEU A 254 16.908 2.361 -5.964 1.00 0.28 H new ATOM 0 HD23 LEU A 254 17.957 1.955 -7.344 1.00 0.28 H new ATOM 2356 N PRO A 255 15.243 2.820 -9.665 1.00 0.49 N ATOM 2357 CA PRO A 255 14.416 1.659 -10.083 1.00 0.49 C ATOM 2358 C PRO A 255 14.660 1.310 -11.553 1.00 0.49 C ATOM 2359 O PRO A 255 13.736 1.182 -12.329 1.00 0.49 O ATOM 2360 CB PRO A 255 12.990 2.153 -9.892 1.00 0.49 C ATOM 2361 CG PRO A 255 13.066 3.635 -9.963 1.00 0.49 C ATOM 2362 CD PRO A 255 14.414 4.024 -9.439 1.00 0.49 C ATOM 0 HA PRO A 255 14.643 0.757 -9.515 1.00 0.49 H new ATOM 0 HB2 PRO A 255 12.331 1.757 -10.665 1.00 0.49 H new ATOM 0 HB3 PRO A 255 12.588 1.827 -8.933 1.00 0.49 H new ATOM 0 HG2 PRO A 255 12.935 3.980 -10.989 1.00 0.49 H new ATOM 0 HG3 PRO A 255 12.274 4.092 -9.370 1.00 0.49 H new ATOM 0 HD2 PRO A 255 14.814 4.890 -9.967 1.00 0.49 H new ATOM 0 HD3 PRO A 255 14.371 4.287 -8.382 1.00 0.49 H new ATOM 2370 N ASP A 256 15.891 1.161 -11.946 1.00 0.49 N ATOM 2371 CA ASP A 256 16.172 0.828 -13.368 1.00 0.49 C ATOM 2372 C ASP A 256 15.409 -0.425 -13.804 1.00 0.49 C ATOM 2373 O ASP A 256 15.090 -0.583 -14.966 1.00 0.49 O ATOM 2374 CB ASP A 256 17.665 0.551 -13.442 1.00 0.49 C ATOM 2375 CG ASP A 256 18.447 1.854 -13.257 1.00 0.49 C ATOM 2376 OD1 ASP A 256 18.567 2.590 -14.224 1.00 0.49 O ATOM 2377 OD2 ASP A 256 18.913 2.093 -12.155 1.00 0.49 O ATOM 0 H ASP A 256 16.712 1.255 -11.348 1.00 0.49 H new ATOM 0 HA ASP A 256 15.863 1.644 -14.022 1.00 0.49 H new ATOM 0 HB2 ASP A 256 17.949 -0.166 -12.672 1.00 0.49 H new ATOM 0 HB3 ASP A 256 17.913 0.101 -14.403 1.00 0.49 H new ATOM 2382 N ASP A 257 15.124 -1.331 -12.903 1.00 0.31 N ATOM 2383 CA ASP A 257 14.399 -2.562 -13.332 1.00 0.31 C ATOM 2384 C ASP A 257 13.124 -2.170 -14.053 1.00 0.31 C ATOM 2385 O ASP A 257 12.816 -2.676 -15.112 1.00 0.31 O ATOM 2386 CB ASP A 257 14.066 -3.345 -12.063 1.00 0.31 C ATOM 2387 CG ASP A 257 14.919 -4.610 -12.015 1.00 0.31 C ATOM 2388 OD1 ASP A 257 16.104 -4.512 -12.295 1.00 0.31 O ATOM 2389 OD2 ASP A 257 14.376 -5.657 -11.704 1.00 0.31 O ATOM 0 H ASP A 257 15.356 -1.274 -11.911 1.00 0.31 H new ATOM 0 HA ASP A 257 15.003 -3.165 -14.010 1.00 0.31 H new ATOM 0 HB2 ASP A 257 14.255 -2.731 -11.182 1.00 0.31 H new ATOM 0 HB3 ASP A 257 13.008 -3.605 -12.049 1.00 0.31 H new ATOM 2394 N ASP A 258 12.390 -1.257 -13.499 1.00 0.14 N ATOM 2395 CA ASP A 258 11.146 -0.822 -14.165 1.00 0.14 C ATOM 2396 C ASP A 258 11.519 0.110 -15.316 1.00 0.14 C ATOM 2397 O ASP A 258 10.867 0.144 -16.338 1.00 0.14 O ATOM 2398 CB ASP A 258 10.336 -0.116 -13.064 1.00 0.14 C ATOM 2399 CG ASP A 258 10.531 1.405 -13.125 1.00 0.14 C ATOM 2400 OD1 ASP A 258 11.542 1.874 -12.629 1.00 0.14 O ATOM 2401 OD2 ASP A 258 9.665 2.073 -13.665 1.00 0.14 O ATOM 0 H ASP A 258 12.599 -0.794 -12.614 1.00 0.14 H new ATOM 0 HA ASP A 258 10.560 -1.633 -14.597 1.00 0.14 H new ATOM 0 HB2 ASP A 258 9.278 -0.355 -13.176 1.00 0.14 H new ATOM 0 HB3 ASP A 258 10.645 -0.487 -12.087 1.00 0.14 H new ATOM 2406 N VAL A 259 12.585 0.850 -15.160 1.00 0.17 N ATOM 2407 CA VAL A 259 13.012 1.767 -16.253 1.00 0.17 C ATOM 2408 C VAL A 259 13.337 0.969 -17.518 1.00 0.17 C ATOM 2409 O VAL A 259 12.563 0.926 -18.454 1.00 0.17 O ATOM 2410 CB VAL A 259 14.264 2.454 -15.728 1.00 0.17 C ATOM 2411 CG1 VAL A 259 14.792 3.419 -16.789 1.00 0.17 C ATOM 2412 CG2 VAL A 259 13.926 3.227 -14.451 1.00 0.17 C ATOM 0 H VAL A 259 13.174 0.858 -14.328 1.00 0.17 H new ATOM 0 HA VAL A 259 12.232 2.481 -16.516 1.00 0.17 H new ATOM 0 HB VAL A 259 15.026 1.707 -15.504 1.00 0.17 H new ATOM 0 HG11 VAL A 259 15.689 3.914 -16.417 1.00 0.17 H new ATOM 0 HG12 VAL A 259 15.033 2.866 -17.697 1.00 0.17 H new ATOM 0 HG13 VAL A 259 14.031 4.167 -17.011 1.00 0.17 H new ATOM 0 HG21 VAL A 259 14.823 3.719 -14.075 1.00 0.17 H new ATOM 0 HG22 VAL A 259 13.166 3.977 -14.670 1.00 0.17 H new ATOM 0 HG23 VAL A 259 13.548 2.537 -13.697 1.00 0.17 H new ATOM 2422 N GLN A 260 14.475 0.330 -17.554 1.00 0.26 N ATOM 2423 CA GLN A 260 14.835 -0.466 -18.758 1.00 0.26 C ATOM 2424 C GLN A 260 13.870 -1.642 -18.897 1.00 0.26 C ATOM 2425 O GLN A 260 13.417 -1.967 -19.977 1.00 0.26 O ATOM 2426 CB GLN A 260 16.244 -0.978 -18.486 1.00 0.26 C ATOM 2427 CG GLN A 260 16.662 -1.938 -19.601 1.00 0.26 C ATOM 2428 CD GLN A 260 18.088 -1.615 -20.047 1.00 0.26 C ATOM 2429 OE1 GLN A 260 18.292 -0.805 -20.930 1.00 0.26 O ATOM 2430 NE2 GLN A 260 19.090 -2.217 -19.470 1.00 0.26 N ATOM 0 H GLN A 260 15.167 0.326 -16.805 1.00 0.26 H new ATOM 0 HA GLN A 260 14.783 0.119 -19.677 1.00 0.26 H new ATOM 0 HB2 GLN A 260 16.942 -0.142 -18.431 1.00 0.26 H new ATOM 0 HB3 GLN A 260 16.278 -1.486 -17.522 1.00 0.26 H new ATOM 0 HG2 GLN A 260 16.605 -2.968 -19.249 1.00 0.26 H new ATOM 0 HG3 GLN A 260 15.978 -1.851 -20.445 1.00 0.26 H new ATOM 0 HE21 GLN A 260 18.918 -2.897 -18.729 1.00 0.26 H new ATOM 0 HE22 GLN A 260 20.046 -2.008 -19.759 1.00 0.26 H new ATOM 2439 N GLY A 261 13.563 -2.283 -17.798 1.00 0.19 N ATOM 2440 CA GLY A 261 12.634 -3.448 -17.835 1.00 0.19 C ATOM 2441 C GLY A 261 11.496 -3.181 -18.815 1.00 0.19 C ATOM 2442 O GLY A 261 11.348 -3.876 -19.802 1.00 0.19 O ATOM 0 H GLY A 261 13.919 -2.046 -16.872 1.00 0.19 H new ATOM 0 HA2 GLY A 261 13.176 -4.346 -18.131 1.00 0.19 H new ATOM 0 HA3 GLY A 261 12.231 -3.633 -16.839 1.00 0.19 H new ATOM 2446 N ILE A 262 10.677 -2.192 -18.564 1.00 0.22 N ATOM 2447 CA ILE A 262 9.556 -1.936 -19.515 1.00 0.22 C ATOM 2448 C ILE A 262 10.068 -1.213 -20.759 1.00 0.22 C ATOM 2449 O ILE A 262 9.447 -1.252 -21.802 1.00 0.22 O ATOM 2450 CB ILE A 262 8.485 -1.104 -18.783 1.00 0.22 C ATOM 2451 CG1 ILE A 262 8.643 0.399 -19.082 1.00 0.22 C ATOM 2452 CG2 ILE A 262 8.538 -1.338 -17.268 1.00 0.22 C ATOM 2453 CD1 ILE A 262 10.005 0.895 -18.601 1.00 0.22 C ATOM 0 H ILE A 262 10.733 -1.565 -17.762 1.00 0.22 H new ATOM 0 HA ILE A 262 9.118 -2.877 -19.848 1.00 0.22 H new ATOM 0 HB ILE A 262 7.515 -1.434 -19.154 1.00 0.22 H new ATOM 0 HG12 ILE A 262 8.541 0.576 -20.153 1.00 0.22 H new ATOM 0 HG13 ILE A 262 7.849 0.960 -18.589 1.00 0.22 H new ATOM 0 HG21 ILE A 262 7.771 -0.737 -16.780 1.00 0.22 H new ATOM 0 HG22 ILE A 262 8.362 -2.393 -17.056 1.00 0.22 H new ATOM 0 HG23 ILE A 262 9.519 -1.051 -16.890 1.00 0.22 H new ATOM 0 HD11 ILE A 262 10.103 1.959 -18.819 1.00 0.22 H new ATOM 0 HD12 ILE A 262 10.092 0.735 -17.526 1.00 0.22 H new ATOM 0 HD13 ILE A 262 10.794 0.346 -19.114 1.00 0.22 H new ATOM 2465 N GLN A 263 11.196 -0.577 -20.681 1.00 0.39 N ATOM 2466 CA GLN A 263 11.716 0.106 -21.891 1.00 0.39 C ATOM 2467 C GLN A 263 11.908 -0.946 -22.982 1.00 0.39 C ATOM 2468 O GLN A 263 11.885 -0.660 -24.162 1.00 0.39 O ATOM 2469 CB GLN A 263 13.053 0.705 -21.432 1.00 0.39 C ATOM 2470 CG GLN A 263 14.192 0.341 -22.395 1.00 0.39 C ATOM 2471 CD GLN A 263 13.962 1.033 -23.739 1.00 0.39 C ATOM 2472 OE1 GLN A 263 13.959 0.393 -24.771 1.00 0.39 O ATOM 2473 NE2 GLN A 263 13.770 2.323 -23.771 1.00 0.39 N ATOM 0 H GLN A 263 11.775 -0.500 -19.845 1.00 0.39 H new ATOM 0 HA GLN A 263 11.060 0.876 -22.297 1.00 0.39 H new ATOM 0 HB2 GLN A 263 12.964 1.789 -21.366 1.00 0.39 H new ATOM 0 HB3 GLN A 263 13.291 0.343 -20.432 1.00 0.39 H new ATOM 0 HG2 GLN A 263 15.150 0.648 -21.975 1.00 0.39 H new ATOM 0 HG3 GLN A 263 14.235 -0.739 -22.533 1.00 0.39 H new ATOM 0 HE21 GLN A 263 13.772 2.861 -22.904 1.00 0.39 H new ATOM 0 HE22 GLN A 263 13.617 2.794 -24.663 1.00 0.39 H new ATOM 2482 N SER A 264 12.115 -2.164 -22.572 1.00 0.47 N ATOM 2483 CA SER A 264 12.335 -3.261 -23.561 1.00 0.47 C ATOM 2484 C SER A 264 11.098 -4.151 -23.706 1.00 0.47 C ATOM 2485 O SER A 264 10.831 -4.687 -24.763 1.00 0.47 O ATOM 2486 CB SER A 264 13.509 -4.062 -22.999 1.00 0.47 C ATOM 2487 OG SER A 264 14.729 -3.477 -23.438 1.00 0.47 O ATOM 0 H SER A 264 12.142 -2.451 -21.594 1.00 0.47 H new ATOM 0 HA SER A 264 12.534 -2.866 -24.557 1.00 0.47 H new ATOM 0 HB2 SER A 264 13.469 -4.073 -21.910 1.00 0.47 H new ATOM 0 HB3 SER A 264 13.449 -5.099 -23.331 1.00 0.47 H new ATOM 0 HG SER A 264 15.484 -3.987 -23.078 1.00 0.47 H new ATOM 2493 N LEU A 265 10.361 -4.344 -22.649 1.00 0.48 N ATOM 2494 CA LEU A 265 9.163 -5.239 -22.729 1.00 0.48 C ATOM 2495 C LEU A 265 7.902 -4.459 -23.118 1.00 0.48 C ATOM 2496 O LEU A 265 7.125 -4.891 -23.946 1.00 0.48 O ATOM 2497 CB LEU A 265 9.021 -5.822 -21.322 1.00 0.48 C ATOM 2498 CG LEU A 265 9.552 -7.257 -21.302 1.00 0.48 C ATOM 2499 CD1 LEU A 265 8.639 -8.153 -22.141 1.00 0.48 C ATOM 2500 CD2 LEU A 265 10.967 -7.284 -21.885 1.00 0.48 C ATOM 0 H LEU A 265 10.531 -3.925 -21.735 1.00 0.48 H new ATOM 0 HA LEU A 265 9.285 -6.008 -23.492 1.00 0.48 H new ATOM 0 HB2 LEU A 265 9.572 -5.210 -20.607 1.00 0.48 H new ATOM 0 HB3 LEU A 265 7.975 -5.807 -21.015 1.00 0.48 H new ATOM 0 HG LEU A 265 9.573 -7.621 -20.275 1.00 0.48 H new ATOM 0 HD11 LEU A 265 9.018 -9.175 -22.126 1.00 0.48 H new ATOM 0 HD12 LEU A 265 7.631 -8.134 -21.727 1.00 0.48 H new ATOM 0 HD13 LEU A 265 8.617 -7.789 -23.168 1.00 0.48 H new ATOM 0 HD21 LEU A 265 11.347 -8.306 -21.871 1.00 0.48 H new ATOM 0 HD22 LEU A 265 10.944 -6.919 -22.912 1.00 0.48 H new ATOM 0 HD23 LEU A 265 11.619 -6.647 -21.288 1.00 0.48 H new ATOM 2512 N TYR A 266 7.687 -3.326 -22.518 1.00 0.41 N ATOM 2513 CA TYR A 266 6.473 -2.522 -22.837 1.00 0.41 C ATOM 2514 C TYR A 266 6.719 -1.635 -24.061 1.00 0.41 C ATOM 2515 O TYR A 266 5.804 -1.056 -24.610 1.00 0.41 O ATOM 2516 CB TYR A 266 6.245 -1.662 -21.595 1.00 0.41 C ATOM 2517 CG TYR A 266 4.816 -1.799 -21.128 1.00 0.41 C ATOM 2518 CD1 TYR A 266 3.795 -2.084 -22.045 1.00 0.41 C ATOM 2519 CD2 TYR A 266 4.511 -1.643 -19.769 1.00 0.41 C ATOM 2520 CE1 TYR A 266 2.474 -2.213 -21.600 1.00 0.41 C ATOM 2521 CE2 TYR A 266 3.191 -1.771 -19.328 1.00 0.41 C ATOM 2522 CZ TYR A 266 2.174 -2.056 -20.242 1.00 0.41 C ATOM 2523 OH TYR A 266 0.874 -2.185 -19.805 1.00 0.41 O ATOM 0 H TYR A 266 8.303 -2.917 -21.815 1.00 0.41 H new ATOM 0 HA TYR A 266 5.614 -3.149 -23.074 1.00 0.41 H new ATOM 0 HB2 TYR A 266 6.927 -1.967 -20.801 1.00 0.41 H new ATOM 0 HB3 TYR A 266 6.464 -0.618 -21.820 1.00 0.41 H new ATOM 0 HD1 TYR A 266 4.027 -2.204 -23.093 1.00 0.41 H new ATOM 0 HD2 TYR A 266 5.297 -1.424 -19.062 1.00 0.41 H new ATOM 0 HE1 TYR A 266 1.686 -2.434 -22.305 1.00 0.41 H new ATOM 0 HE2 TYR A 266 2.957 -1.650 -18.281 1.00 0.41 H new ATOM 0 HH TYR A 266 0.697 -3.122 -19.577 1.00 0.41 H new ATOM 2533 N GLY A 267 7.945 -1.524 -24.493 1.00 0.46 N ATOM 2534 CA GLY A 267 8.239 -0.673 -25.680 1.00 0.46 C ATOM 2535 C GLY A 267 7.430 -1.178 -26.878 1.00 0.46 C ATOM 2536 O GLY A 267 6.222 -1.051 -26.907 1.00 0.46 O ATOM 0 H GLY A 267 8.754 -1.985 -24.076 1.00 0.46 H new ATOM 0 HA2 GLY A 267 7.987 0.366 -25.468 1.00 0.46 H new ATOM 0 HA3 GLY A 267 9.305 -0.702 -25.908 1.00 0.46 H new ATOM 2540 N PRO A 268 8.125 -1.740 -27.831 1.00 0.58 N ATOM 2541 CA PRO A 268 7.457 -2.274 -29.043 1.00 0.58 C ATOM 2542 C PRO A 268 6.716 -3.574 -28.714 1.00 0.58 C ATOM 2543 O PRO A 268 7.284 -4.647 -28.746 1.00 0.58 O ATOM 2544 CB PRO A 268 8.613 -2.538 -30.003 1.00 0.58 C ATOM 2545 CG PRO A 268 9.809 -2.735 -29.127 1.00 0.58 C ATOM 2546 CD PRO A 268 9.579 -1.930 -27.873 1.00 0.58 C ATOM 0 HA PRO A 268 6.712 -1.594 -29.457 1.00 0.58 H new ATOM 0 HB2 PRO A 268 8.423 -3.419 -30.616 1.00 0.58 H new ATOM 0 HB3 PRO A 268 8.758 -1.701 -30.686 1.00 0.58 H new ATOM 0 HG2 PRO A 268 9.942 -3.790 -28.888 1.00 0.58 H new ATOM 0 HG3 PRO A 268 10.716 -2.407 -29.634 1.00 0.58 H new ATOM 0 HD2 PRO A 268 9.938 -2.458 -26.989 1.00 0.58 H new ATOM 0 HD3 PRO A 268 10.105 -0.976 -27.910 1.00 0.58 H new ATOM 2554 N GLY A 269 5.453 -3.486 -28.401 1.00 0.64 N ATOM 2555 CA GLY A 269 4.679 -4.718 -28.073 1.00 0.64 C ATOM 2556 C GLY A 269 4.288 -5.433 -29.367 1.00 0.64 C ATOM 2557 O GLY A 269 4.205 -4.831 -30.419 1.00 0.64 O ATOM 0 H GLY A 269 4.923 -2.616 -28.358 1.00 0.64 H new ATOM 0 HA2 GLY A 269 5.276 -5.379 -27.445 1.00 0.64 H new ATOM 0 HA3 GLY A 269 3.786 -4.459 -27.504 1.00 0.64 H new ATOM 2561 N ASP A 270 4.046 -6.714 -29.299 1.00 0.95 N ATOM 2562 CA ASP A 270 3.661 -7.466 -30.528 1.00 0.95 C ATOM 2563 C ASP A 270 2.201 -7.182 -30.892 1.00 0.95 C ATOM 2564 O ASP A 270 1.911 -6.587 -31.911 1.00 0.95 O ATOM 2565 CB ASP A 270 3.846 -8.939 -30.164 1.00 0.95 C ATOM 2566 CG ASP A 270 3.899 -9.777 -31.443 1.00 0.95 C ATOM 2567 OD1 ASP A 270 3.916 -9.190 -32.512 1.00 0.95 O ATOM 2568 OD2 ASP A 270 3.921 -10.992 -31.331 1.00 0.95 O ATOM 0 H ASP A 270 4.098 -7.272 -28.447 1.00 0.95 H new ATOM 0 HA ASP A 270 4.262 -7.179 -31.391 1.00 0.95 H new ATOM 0 HB2 ASP A 270 4.764 -9.071 -29.592 1.00 0.95 H new ATOM 0 HB3 ASP A 270 3.025 -9.274 -29.531 1.00 0.95 H new