USER MOD reduce.3.24.130724 H: found=0, std=0, add=727, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 727 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 216 ASN : amide:sc= 0.393 K(o=1.3,f=-3.7!) USER MOD Set 1.2: A 217 SER OG : rot 77:sc= 0.957 USER MOD Set 2.1: A 190 TYR OH : rot 66:sc= 1.32 USER MOD Set 2.2: A 211 LYS NZ :NH3+ -134:sc= 0.275 (180deg=0) USER MOD Set 3.1: A 182 HIS : no HD1:sc= -5.25! C(o=-5.2!,f=-3.7!) USER MOD Set 3.2: A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl 172:sc= 0 (180deg=-0.16) USER MOD Single : A 162 LYS NZ :NH3+ 161:sc=-0.00605 (180deg=-0.293) USER MOD Single : A 165 LYS NZ :NH3+ 153:sc= 1.01 (180deg=-0.586) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= -0.0184 USER MOD Single : A 180 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 187 ASN : amide:sc= -0.104 X(o=-0.1,f=-0.1) USER MOD Single : A 188 SER OG : rot 180:sc= 0.239 USER MOD Single : A 193 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0324) USER MOD Single : A 201 HIS : no HD1:sc= -0.0159 X(o=-0.016,f=-0.41) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 GLN : amide:sc= 0.453 X(o=0.45,f=0) USER MOD Single : A 224 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS : no HD1:sc= -2.71 K(o=-2.7,f=-4.8!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= -0.923 K(o=-0.92,f=-1.8!) USER MOD Single : A 235 THR OG1 : rot -103:sc= 1.15 USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ -168:sc= -0.0286 (180deg=-0.239) USER MOD Single : A 247 SER OG : rot 180:sc= -0.0405 USER MOD Single : A 248 ASN : amide:sc= -0.716 K(o=-0.72,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 155 -5.378 -7.194 -19.750 1.00 0.00 N ATOM 2 CA ALA A 155 -4.842 -5.920 -19.204 1.00 0.00 C ATOM 3 C ALA A 155 -5.858 -5.245 -18.289 1.00 0.00 C ATOM 4 O ALA A 155 -6.539 -4.301 -18.688 1.00 0.00 O ATOM 5 CB ALA A 155 -4.454 -4.984 -20.338 1.00 0.00 C ATOM 0 HA ALA A 155 -3.955 -6.151 -18.614 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -4.063 -4.054 -19.925 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -3.690 -5.457 -20.955 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -5.331 -4.769 -20.949 1.00 0.00 H new ATOM 13 N GLU A 156 -5.955 -5.736 -17.058 1.00 0.00 N ATOM 14 CA GLU A 156 -6.886 -5.179 -16.085 1.00 0.00 C ATOM 15 C GLU A 156 -6.550 -3.719 -15.785 1.00 0.00 C ATOM 16 O GLU A 156 -5.644 -3.146 -16.389 1.00 0.00 O ATOM 17 CB GLU A 156 -6.863 -6.010 -14.797 1.00 0.00 C ATOM 18 CG GLU A 156 -8.242 -6.468 -14.348 1.00 0.00 C ATOM 19 CD GLU A 156 -8.182 -7.592 -13.332 1.00 0.00 C ATOM 20 OE1 GLU A 156 -7.534 -8.620 -13.621 1.00 0.00 O ATOM 21 OE2 GLU A 156 -8.784 -7.444 -12.247 1.00 0.00 O ATOM 0 H GLU A 156 -5.400 -6.518 -16.711 1.00 0.00 H new ATOM 0 HA GLU A 156 -7.890 -5.215 -16.509 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -6.230 -6.884 -14.949 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -6.407 -5.421 -14.001 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -8.779 -5.623 -13.918 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.811 -6.799 -15.217 1.00 0.00 H new ATOM 28 N LYS A 157 -7.288 -3.126 -14.853 1.00 0.00 N ATOM 29 CA LYS A 157 -7.069 -1.732 -14.477 1.00 0.00 C ATOM 30 C LYS A 157 -5.885 -1.613 -13.526 1.00 0.00 C ATOM 31 O LYS A 157 -6.020 -1.822 -12.321 1.00 0.00 O ATOM 32 CB LYS A 157 -8.325 -1.150 -13.819 1.00 0.00 C ATOM 33 CG LYS A 157 -9.629 -1.577 -14.486 1.00 0.00 C ATOM 34 CD LYS A 157 -10.377 -0.395 -15.083 1.00 0.00 C ATOM 35 CE LYS A 157 -10.934 0.517 -14.002 1.00 0.00 C ATOM 36 NZ LYS A 157 -12.310 0.987 -14.326 1.00 0.00 N ATOM 0 H LYS A 157 -8.042 -3.587 -14.344 1.00 0.00 H new ATOM 0 HA LYS A 157 -6.850 -1.167 -15.383 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.348 -1.453 -12.772 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.260 -0.062 -13.835 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -9.414 -2.304 -15.270 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -10.264 -2.076 -13.754 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -9.707 0.172 -15.729 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -11.192 -0.758 -15.709 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -10.947 -0.014 -13.050 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -10.276 1.377 -13.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -12.654 1.606 -13.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -12.294 1.516 -15.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -12.944 0.168 -14.419 1.00 0.00 H new ATOM 50 N VAL A 158 -4.721 -1.282 -14.076 1.00 0.00 N ATOM 51 CA VAL A 158 -3.511 -1.144 -13.273 1.00 0.00 C ATOM 52 C VAL A 158 -3.055 0.310 -13.201 1.00 0.00 C ATOM 53 O VAL A 158 -2.839 0.956 -14.227 1.00 0.00 O ATOM 54 CB VAL A 158 -2.361 -2.001 -13.837 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.189 -2.023 -12.867 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.844 -3.413 -14.137 1.00 0.00 C ATOM 0 H VAL A 158 -4.590 -1.105 -15.072 1.00 0.00 H new ATOM 0 HA VAL A 158 -3.760 -1.493 -12.271 1.00 0.00 H new ATOM 0 HB VAL A 158 -2.021 -1.554 -14.771 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -0.386 -2.633 -13.281 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -0.829 -1.007 -12.709 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -1.512 -2.446 -11.916 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -2.018 -4.003 -14.534 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -3.212 -3.874 -13.220 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -3.648 -3.374 -14.871 1.00 0.00 H new ATOM 66 N MET A 159 -2.906 0.817 -11.981 1.00 0.00 N ATOM 67 CA MET A 159 -2.468 2.194 -11.768 1.00 0.00 C ATOM 68 C MET A 159 -1.307 2.245 -10.781 1.00 0.00 C ATOM 69 O MET A 159 -1.178 1.380 -9.914 1.00 0.00 O ATOM 70 CB MET A 159 -3.629 3.056 -11.261 1.00 0.00 C ATOM 71 CG MET A 159 -4.505 2.364 -10.227 1.00 0.00 C ATOM 72 SD MET A 159 -5.565 3.517 -9.333 1.00 0.00 S ATOM 73 CE MET A 159 -6.550 4.182 -10.673 1.00 0.00 C ATOM 0 H MET A 159 -3.082 0.295 -11.123 1.00 0.00 H new ATOM 0 HA MET A 159 -2.128 2.592 -12.724 1.00 0.00 H new ATOM 0 HB2 MET A 159 -3.227 3.972 -10.828 1.00 0.00 H new ATOM 0 HB3 MET A 159 -4.248 3.350 -12.109 1.00 0.00 H new ATOM 0 HG2 MET A 159 -5.124 1.616 -10.723 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.872 1.833 -9.517 1.00 0.00 H new ATOM 0 HE1 MET A 159 -7.348 4.803 -10.265 1.00 0.00 H new ATOM 0 HE2 MET A 159 -5.918 4.785 -11.325 1.00 0.00 H new ATOM 0 HE3 MET A 159 -6.985 3.363 -11.246 1.00 0.00 H new ATOM 83 N GLU A 160 -0.458 3.259 -10.921 1.00 0.00 N ATOM 84 CA GLU A 160 0.698 3.413 -10.046 1.00 0.00 C ATOM 85 C GLU A 160 0.433 4.431 -8.942 1.00 0.00 C ATOM 86 O GLU A 160 -0.229 5.446 -9.158 1.00 0.00 O ATOM 87 CB GLU A 160 1.925 3.837 -10.853 1.00 0.00 C ATOM 88 CG GLU A 160 2.139 3.020 -12.117 1.00 0.00 C ATOM 89 CD GLU A 160 3.442 3.356 -12.814 1.00 0.00 C ATOM 90 OE1 GLU A 160 4.514 3.030 -12.260 1.00 0.00 O ATOM 91 OE2 GLU A 160 3.394 3.946 -13.914 1.00 0.00 O ATOM 0 H GLU A 160 -0.549 3.985 -11.631 1.00 0.00 H new ATOM 0 HA GLU A 160 0.887 2.446 -9.580 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.825 4.888 -11.123 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.810 3.753 -10.223 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.129 1.959 -11.866 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.309 3.194 -12.802 1.00 0.00 H new ATOM 98 N ILE A 161 0.972 4.153 -7.761 1.00 0.00 N ATOM 99 CA ILE A 161 0.821 5.036 -6.611 1.00 0.00 C ATOM 100 C ILE A 161 2.193 5.537 -6.170 1.00 0.00 C ATOM 101 O ILE A 161 3.047 4.751 -5.791 1.00 0.00 O ATOM 102 CB ILE A 161 0.122 4.284 -5.450 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.269 3.818 -5.888 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.030 5.138 -4.191 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.178 4.953 -6.310 1.00 0.00 C ATOM 0 H ILE A 161 1.523 3.315 -7.574 1.00 0.00 H new ATOM 0 HA ILE A 161 0.203 5.890 -6.890 1.00 0.00 H new ATOM 0 HB ILE A 161 0.730 3.414 -5.204 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.165 3.118 -6.717 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.737 3.274 -5.068 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.467 4.572 -3.403 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.033 5.413 -3.864 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.542 6.041 -4.405 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.147 4.552 -6.608 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.311 5.642 -5.476 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.731 5.484 -7.151 1.00 0.00 H new ATOM 117 N LYS A 162 2.401 6.848 -6.232 1.00 0.00 N ATOM 118 CA LYS A 162 3.688 7.428 -5.856 1.00 0.00 C ATOM 119 C LYS A 162 3.639 8.092 -4.486 1.00 0.00 C ATOM 120 O LYS A 162 2.769 8.917 -4.214 1.00 0.00 O ATOM 121 CB LYS A 162 4.127 8.448 -6.909 1.00 0.00 C ATOM 122 CG LYS A 162 5.588 8.852 -6.798 1.00 0.00 C ATOM 123 CD LYS A 162 5.798 10.300 -7.211 1.00 0.00 C ATOM 124 CE LYS A 162 5.637 10.479 -8.712 1.00 0.00 C ATOM 125 NZ LYS A 162 4.239 10.833 -9.082 1.00 0.00 N ATOM 0 H LYS A 162 1.702 7.526 -6.536 1.00 0.00 H new ATOM 0 HA LYS A 162 4.411 6.614 -5.803 1.00 0.00 H new ATOM 0 HB2 LYS A 162 3.949 8.032 -7.901 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.505 9.339 -6.820 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.928 8.712 -5.772 1.00 0.00 H new ATOM 0 HG3 LYS A 162 6.195 8.201 -7.427 1.00 0.00 H new ATOM 0 HD2 LYS A 162 5.083 10.936 -6.689 1.00 0.00 H new ATOM 0 HD3 LYS A 162 6.794 10.625 -6.909 1.00 0.00 H new ATOM 0 HE2 LYS A 162 6.313 11.260 -9.059 1.00 0.00 H new ATOM 0 HE3 LYS A 162 5.925 9.559 -9.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 4.228 11.254 -10.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 3.651 9.975 -9.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 3.861 11.517 -8.396 1.00 0.00 H new ATOM 139 N LEU A 163 4.595 7.736 -3.632 1.00 0.00 N ATOM 140 CA LEU A 163 4.677 8.308 -2.291 1.00 0.00 C ATOM 141 C LEU A 163 6.102 8.751 -1.999 1.00 0.00 C ATOM 142 O LEU A 163 7.047 7.984 -2.179 1.00 0.00 O ATOM 143 CB LEU A 163 4.214 7.308 -1.210 1.00 0.00 C ATOM 144 CG LEU A 163 3.659 5.969 -1.712 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.559 4.971 -0.562 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.303 6.170 -2.381 1.00 0.00 C ATOM 0 H LEU A 163 5.323 7.054 -3.845 1.00 0.00 H new ATOM 0 HA LEU A 163 4.009 9.169 -2.261 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.058 7.103 -0.551 1.00 0.00 H new ATOM 0 HB3 LEU A 163 3.447 7.790 -0.605 1.00 0.00 H new ATOM 0 HG LEU A 163 4.345 5.563 -2.455 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.164 4.026 -0.934 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.548 4.808 -0.135 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.893 5.366 0.206 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.924 5.210 -2.731 1.00 0.00 H new ATOM 0 HD22 LEU A 163 1.603 6.596 -1.663 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.412 6.848 -3.228 1.00 0.00 H new ATOM 158 N ILE A 164 6.255 9.984 -1.537 1.00 0.00 N ATOM 159 CA ILE A 164 7.574 10.499 -1.212 1.00 0.00 C ATOM 160 C ILE A 164 7.837 10.393 0.291 1.00 0.00 C ATOM 161 O ILE A 164 6.982 10.727 1.111 1.00 0.00 O ATOM 162 CB ILE A 164 7.768 11.955 -1.721 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.250 12.219 -1.985 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.204 12.987 -0.749 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.090 12.217 -0.730 1.00 0.00 C ATOM 0 H ILE A 164 5.489 10.639 -1.381 1.00 0.00 H new ATOM 0 HA ILE A 164 8.308 9.883 -1.731 1.00 0.00 H new ATOM 0 HB ILE A 164 7.210 12.058 -2.651 1.00 0.00 H new ATOM 0 HG12 ILE A 164 9.631 11.461 -2.670 1.00 0.00 H new ATOM 0 HG13 ILE A 164 9.357 13.182 -2.484 1.00 0.00 H new ATOM 0 HG21 ILE A 164 7.364 13.988 -1.149 1.00 0.00 H new ATOM 0 HG22 ILE A 164 6.136 12.815 -0.616 1.00 0.00 H new ATOM 0 HG23 ILE A 164 7.709 12.895 0.213 1.00 0.00 H new ATOM 0 HD11 ILE A 164 11.131 12.410 -0.989 1.00 0.00 H new ATOM 0 HD12 ILE A 164 9.734 12.993 -0.053 1.00 0.00 H new ATOM 0 HD13 ILE A 164 10.012 11.246 -0.241 1.00 0.00 H new ATOM 177 N LYS A 165 9.016 9.905 0.631 1.00 0.00 N ATOM 178 CA LYS A 165 9.401 9.724 2.027 1.00 0.00 C ATOM 179 C LYS A 165 9.760 11.053 2.678 1.00 0.00 C ATOM 180 O LYS A 165 10.445 11.886 2.085 1.00 0.00 O ATOM 181 CB LYS A 165 10.577 8.747 2.129 1.00 0.00 C ATOM 182 CG LYS A 165 10.381 7.669 3.186 1.00 0.00 C ATOM 183 CD LYS A 165 9.934 6.349 2.572 1.00 0.00 C ATOM 184 CE LYS A 165 8.630 6.495 1.806 1.00 0.00 C ATOM 185 NZ LYS A 165 8.844 6.602 0.336 1.00 0.00 N ATOM 0 H LYS A 165 9.730 9.624 -0.041 1.00 0.00 H new ATOM 0 HA LYS A 165 8.547 9.309 2.561 1.00 0.00 H new ATOM 0 HB2 LYS A 165 10.729 8.271 1.160 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.485 9.306 2.356 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.314 7.519 3.730 1.00 0.00 H new ATOM 0 HG3 LYS A 165 9.639 8.002 3.912 1.00 0.00 H new ATOM 0 HD2 LYS A 165 10.710 5.979 1.902 1.00 0.00 H new ATOM 0 HD3 LYS A 165 9.812 5.605 3.359 1.00 0.00 H new ATOM 0 HE2 LYS A 165 7.991 5.638 2.016 1.00 0.00 H new ATOM 0 HE3 LYS A 165 8.102 7.381 2.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 8.003 6.249 -0.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 9.007 7.597 0.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 9.672 6.035 0.064 1.00 0.00 H new ATOM 199 N GLY A 166 9.294 11.240 3.908 1.00 0.00 N ATOM 200 CA GLY A 166 9.573 12.465 4.631 1.00 0.00 C ATOM 201 C GLY A 166 9.505 12.276 6.138 1.00 0.00 C ATOM 202 O GLY A 166 9.727 11.170 6.631 1.00 0.00 O ATOM 0 H GLY A 166 8.727 10.563 4.418 1.00 0.00 H new ATOM 0 HA2 GLY A 166 10.564 12.828 4.357 1.00 0.00 H new ATOM 0 HA3 GLY A 166 8.859 13.232 4.331 1.00 0.00 H new ATOM 206 N PRO A 167 9.198 13.340 6.907 1.00 0.00 N ATOM 207 CA PRO A 167 9.111 13.251 8.369 1.00 0.00 C ATOM 208 C PRO A 167 8.091 12.213 8.834 1.00 0.00 C ATOM 209 O PRO A 167 8.161 11.728 9.964 1.00 0.00 O ATOM 210 CB PRO A 167 8.669 14.656 8.795 1.00 0.00 C ATOM 211 CG PRO A 167 9.057 15.540 7.661 1.00 0.00 C ATOM 212 CD PRO A 167 8.916 14.704 6.422 1.00 0.00 C ATOM 0 HA PRO A 167 10.058 12.937 8.807 1.00 0.00 H new ATOM 0 HB2 PRO A 167 7.595 14.694 8.976 1.00 0.00 H new ATOM 0 HB3 PRO A 167 9.159 14.961 9.719 1.00 0.00 H new ATOM 0 HG2 PRO A 167 8.415 16.420 7.614 1.00 0.00 H new ATOM 0 HG3 PRO A 167 10.080 15.898 7.777 1.00 0.00 H new ATOM 0 HD2 PRO A 167 7.916 14.782 5.995 1.00 0.00 H new ATOM 0 HD3 PRO A 167 9.619 15.010 5.647 1.00 0.00 H new ATOM 220 N LYS A 168 7.142 11.875 7.962 1.00 0.00 N ATOM 221 CA LYS A 168 6.111 10.897 8.297 1.00 0.00 C ATOM 222 C LYS A 168 6.456 9.496 7.779 1.00 0.00 C ATOM 223 O LYS A 168 5.731 8.540 8.054 1.00 0.00 O ATOM 224 CB LYS A 168 4.760 11.339 7.731 1.00 0.00 C ATOM 225 CG LYS A 168 4.050 12.374 8.590 1.00 0.00 C ATOM 226 CD LYS A 168 3.350 11.729 9.776 1.00 0.00 C ATOM 227 CE LYS A 168 2.368 12.687 10.431 1.00 0.00 C ATOM 228 NZ LYS A 168 1.503 12.002 11.432 1.00 0.00 N ATOM 0 H LYS A 168 7.067 12.263 7.022 1.00 0.00 H new ATOM 0 HA LYS A 168 6.055 10.845 9.384 1.00 0.00 H new ATOM 0 HB2 LYS A 168 4.910 11.749 6.732 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.117 10.465 7.623 1.00 0.00 H new ATOM 0 HG2 LYS A 168 4.772 13.108 8.948 1.00 0.00 H new ATOM 0 HG3 LYS A 168 3.321 12.912 7.985 1.00 0.00 H new ATOM 0 HD2 LYS A 168 2.822 10.834 9.446 1.00 0.00 H new ATOM 0 HD3 LYS A 168 4.092 11.410 10.508 1.00 0.00 H new ATOM 0 HE2 LYS A 168 2.918 13.493 10.918 1.00 0.00 H new ATOM 0 HE3 LYS A 168 1.743 13.145 9.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 0.849 12.691 11.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 0.959 11.250 10.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 2.097 11.586 12.178 1.00 0.00 H new ATOM 242 N GLY A 169 7.558 9.369 7.035 1.00 0.00 N ATOM 243 CA GLY A 169 7.948 8.072 6.514 1.00 0.00 C ATOM 244 C GLY A 169 7.219 7.714 5.234 1.00 0.00 C ATOM 245 O GLY A 169 7.208 8.491 4.280 1.00 0.00 O ATOM 0 H GLY A 169 8.181 10.138 6.787 1.00 0.00 H new ATOM 0 HA2 GLY A 169 9.022 8.067 6.329 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.750 7.308 7.266 1.00 0.00 H new ATOM 249 N LEU A 170 6.609 6.532 5.211 1.00 0.00 N ATOM 250 CA LEU A 170 5.879 6.078 4.032 1.00 0.00 C ATOM 251 C LEU A 170 4.625 6.928 3.815 1.00 0.00 C ATOM 252 O LEU A 170 4.268 7.244 2.680 1.00 0.00 O ATOM 253 CB LEU A 170 5.507 4.596 4.175 1.00 0.00 C ATOM 254 CG LEU A 170 6.226 3.647 3.211 1.00 0.00 C ATOM 255 CD1 LEU A 170 5.933 4.022 1.764 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.724 3.652 3.475 1.00 0.00 C ATOM 0 H LEU A 170 6.606 5.875 5.991 1.00 0.00 H new ATOM 0 HA LEU A 170 6.523 6.192 3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 170 5.721 4.281 5.196 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.432 4.492 4.028 1.00 0.00 H new ATOM 0 HG LEU A 170 5.851 2.638 3.382 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.454 3.335 1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.860 3.960 1.582 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.275 5.040 1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 170 8.218 2.972 2.781 1.00 0.00 H new ATOM 0 HD22 LEU A 170 8.115 4.660 3.336 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.914 3.327 4.498 1.00 0.00 H new ATOM 268 N GLY A 171 3.969 7.303 4.912 1.00 0.00 N ATOM 269 CA GLY A 171 2.773 8.126 4.818 1.00 0.00 C ATOM 270 C GLY A 171 1.483 7.322 4.781 1.00 0.00 C ATOM 271 O GLY A 171 0.460 7.815 4.305 1.00 0.00 O ATOM 0 H GLY A 171 4.243 7.052 5.862 1.00 0.00 H new ATOM 0 HA2 GLY A 171 2.743 8.807 5.669 1.00 0.00 H new ATOM 0 HA3 GLY A 171 2.834 8.740 3.920 1.00 0.00 H new ATOM 275 N PHE A 172 1.522 6.095 5.292 1.00 0.00 N ATOM 276 CA PHE A 172 0.338 5.239 5.318 1.00 0.00 C ATOM 277 C PHE A 172 0.630 3.916 6.030 1.00 0.00 C ATOM 278 O PHE A 172 1.688 3.740 6.633 1.00 0.00 O ATOM 279 CB PHE A 172 -0.181 4.986 3.887 1.00 0.00 C ATOM 280 CG PHE A 172 0.580 3.944 3.102 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.947 3.786 3.269 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.080 3.122 2.203 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.641 2.830 2.551 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.607 2.165 1.482 1.00 0.00 C ATOM 285 CZ PHE A 172 1.970 2.018 1.657 1.00 0.00 C ATOM 0 H PHE A 172 2.358 5.671 5.693 1.00 0.00 H new ATOM 0 HA PHE A 172 -0.440 5.757 5.880 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -1.226 4.682 3.945 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.152 5.926 3.336 1.00 0.00 H new ATOM 0 HD1 PHE A 172 2.476 4.417 3.968 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.145 3.231 2.064 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.706 2.718 2.689 1.00 0.00 H new ATOM 0 HE2 PHE A 172 0.080 1.533 0.783 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.510 1.270 1.096 1.00 0.00 H new ATOM 295 N SER A 173 -0.323 2.994 5.948 1.00 0.00 N ATOM 296 CA SER A 173 -0.187 1.684 6.576 1.00 0.00 C ATOM 297 C SER A 173 -0.584 0.575 5.607 1.00 0.00 C ATOM 298 O SER A 173 -1.210 0.832 4.578 1.00 0.00 O ATOM 299 CB SER A 173 -1.039 1.604 7.844 1.00 0.00 C ATOM 300 OG SER A 173 -0.749 0.427 8.581 1.00 0.00 O ATOM 0 H SER A 173 -1.203 3.131 5.450 1.00 0.00 H new ATOM 0 HA SER A 173 0.860 1.548 6.848 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.855 2.480 8.465 1.00 0.00 H new ATOM 0 HB3 SER A 173 -2.096 1.619 7.577 1.00 0.00 H new ATOM 0 HG SER A 173 -1.305 0.401 9.387 1.00 0.00 H new ATOM 306 N ILE A 174 -0.206 -0.657 5.934 1.00 0.00 N ATOM 307 CA ILE A 174 -0.514 -1.800 5.083 1.00 0.00 C ATOM 308 C ILE A 174 -1.181 -2.932 5.863 1.00 0.00 C ATOM 309 O ILE A 174 -1.043 -3.033 7.082 1.00 0.00 O ATOM 310 CB ILE A 174 0.761 -2.347 4.398 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.749 -2.905 5.437 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.421 -1.260 3.560 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.953 -4.402 5.333 1.00 0.00 C ATOM 0 H ILE A 174 0.313 -0.889 6.781 1.00 0.00 H new ATOM 0 HA ILE A 174 -1.210 -1.439 4.326 1.00 0.00 H new ATOM 0 HB ILE A 174 0.469 -3.165 3.739 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.711 -2.406 5.317 1.00 0.00 H new ATOM 0 HG13 ILE A 174 1.387 -2.664 6.437 1.00 0.00 H new ATOM 0 HG21 ILE A 174 2.316 -1.660 3.085 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.725 -0.919 2.794 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.694 -0.422 4.201 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.661 -4.727 6.095 1.00 0.00 H new ATOM 0 HD12 ILE A 174 1.000 -4.910 5.483 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.344 -4.648 4.346 1.00 0.00 H new ATOM 325 N ALA A 175 -1.882 -3.792 5.134 1.00 0.00 N ATOM 326 CA ALA A 175 -2.557 -4.944 5.719 1.00 0.00 C ATOM 327 C ALA A 175 -2.174 -6.195 4.941 1.00 0.00 C ATOM 328 O ALA A 175 -2.084 -6.157 3.716 1.00 0.00 O ATOM 329 CB ALA A 175 -4.064 -4.739 5.713 1.00 0.00 C ATOM 0 H ALA A 175 -1.998 -3.711 4.124 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.244 -5.061 6.757 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -4.551 -5.609 6.153 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -4.313 -3.851 6.294 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -4.410 -4.610 4.687 1.00 0.00 H new ATOM 335 N GLY A 176 -1.932 -7.295 5.646 1.00 0.00 N ATOM 336 CA GLY A 176 -1.525 -8.519 4.974 1.00 0.00 C ATOM 337 C GLY A 176 -2.546 -9.624 5.050 1.00 0.00 C ATOM 338 O GLY A 176 -3.109 -9.901 6.111 1.00 0.00 O ATOM 0 H GLY A 176 -2.009 -7.363 6.661 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.322 -8.297 3.926 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.591 -8.870 5.413 1.00 0.00 H new ATOM 342 N GLY A 177 -2.780 -10.253 3.910 1.00 0.00 N ATOM 343 CA GLY A 177 -3.738 -11.333 3.840 1.00 0.00 C ATOM 344 C GLY A 177 -3.164 -12.685 4.244 1.00 0.00 C ATOM 345 O GLY A 177 -3.903 -13.582 4.642 1.00 0.00 O ATOM 0 H GLY A 177 -2.320 -10.033 3.027 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -4.584 -11.099 4.486 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -4.123 -11.401 2.822 1.00 0.00 H new ATOM 349 N VAL A 178 -1.851 -12.847 4.119 1.00 0.00 N ATOM 350 CA VAL A 178 -1.206 -14.118 4.455 1.00 0.00 C ATOM 351 C VAL A 178 -0.763 -14.192 5.920 1.00 0.00 C ATOM 352 O VAL A 178 0.058 -13.396 6.373 1.00 0.00 O ATOM 353 CB VAL A 178 0.021 -14.384 3.559 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.484 -15.824 3.709 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.287 -14.069 2.100 1.00 0.00 C ATOM 0 H VAL A 178 -1.214 -12.122 3.790 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.965 -14.881 4.283 1.00 0.00 H new ATOM 0 HB VAL A 178 0.826 -13.724 3.882 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.350 -15.996 3.070 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.756 -16.013 4.748 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -0.322 -16.498 3.417 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.596 -14.266 1.491 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -1.111 -14.696 1.758 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.567 -13.020 2.005 1.00 0.00 H new ATOM 365 N GLY A 179 -1.294 -15.172 6.648 1.00 0.00 N ATOM 366 CA GLY A 179 -0.929 -15.362 8.045 1.00 0.00 C ATOM 367 C GLY A 179 -1.735 -14.502 8.991 1.00 0.00 C ATOM 368 O GLY A 179 -2.370 -15.004 9.918 1.00 0.00 O ATOM 0 H GLY A 179 -1.975 -15.843 6.293 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -1.066 -16.410 8.311 1.00 0.00 H new ATOM 0 HA3 GLY A 179 0.130 -15.137 8.171 1.00 0.00 H new ATOM 372 N ASN A 180 -1.712 -13.204 8.747 1.00 0.00 N ATOM 373 CA ASN A 180 -2.446 -12.248 9.569 1.00 0.00 C ATOM 374 C ASN A 180 -3.479 -11.538 8.710 1.00 0.00 C ATOM 375 O ASN A 180 -3.479 -10.312 8.585 1.00 0.00 O ATOM 376 CB ASN A 180 -1.486 -11.239 10.202 1.00 0.00 C ATOM 377 CG ASN A 180 -0.901 -11.739 11.509 1.00 0.00 C ATOM 378 OD1 ASN A 180 -1.554 -11.696 12.552 1.00 0.00 O ATOM 379 ND2 ASN A 180 0.337 -12.217 11.460 1.00 0.00 N ATOM 0 H ASN A 180 -1.189 -12.781 7.980 1.00 0.00 H new ATOM 0 HA ASN A 180 -2.954 -12.779 10.374 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -0.677 -11.024 9.504 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -2.013 -10.301 10.378 1.00 0.00 H new ATOM 0 HD21 ASN A 180 0.782 -12.567 12.308 1.00 0.00 H new ATOM 0 HD22 ASN A 180 0.842 -12.234 10.574 1.00 0.00 H new ATOM 386 N GLN A 181 -4.338 -12.335 8.087 1.00 0.00 N ATOM 387 CA GLN A 181 -5.363 -11.840 7.196 1.00 0.00 C ATOM 388 C GLN A 181 -6.144 -10.655 7.746 1.00 0.00 C ATOM 389 O GLN A 181 -6.836 -10.752 8.759 1.00 0.00 O ATOM 390 CB GLN A 181 -6.324 -12.970 6.840 1.00 0.00 C ATOM 391 CG GLN A 181 -6.792 -12.921 5.404 1.00 0.00 C ATOM 392 CD GLN A 181 -7.465 -14.205 4.961 1.00 0.00 C ATOM 393 OE1 GLN A 181 -8.224 -14.811 5.716 1.00 0.00 O ATOM 394 NE2 GLN A 181 -7.188 -14.624 3.733 1.00 0.00 N ATOM 0 H GLN A 181 -4.337 -13.350 8.191 1.00 0.00 H new ATOM 0 HA GLN A 181 -4.845 -11.477 6.308 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.834 -13.926 7.024 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -7.190 -12.923 7.500 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -7.488 -12.091 5.282 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -5.939 -12.721 4.755 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -6.552 -14.088 3.143 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -7.611 -15.482 3.379 1.00 0.00 H new ATOM 403 N HIS A 182 -6.044 -9.549 7.023 1.00 0.00 N ATOM 404 CA HIS A 182 -6.752 -8.326 7.358 1.00 0.00 C ATOM 405 C HIS A 182 -7.893 -8.106 6.353 1.00 0.00 C ATOM 406 O HIS A 182 -8.874 -7.429 6.658 1.00 0.00 O ATOM 407 CB HIS A 182 -5.776 -7.135 7.358 1.00 0.00 C ATOM 408 CG HIS A 182 -6.432 -5.782 7.313 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.584 -4.964 8.411 1.00 0.00 N ATOM 410 CD2 HIS A 182 -6.977 -5.110 6.266 1.00 0.00 C ATOM 411 CE1 HIS A 182 -7.201 -3.846 8.007 1.00 0.00 C ATOM 412 NE2 HIS A 182 -7.461 -3.883 6.713 1.00 0.00 N ATOM 0 H HIS A 182 -5.467 -9.476 6.185 1.00 0.00 H new ATOM 0 HA HIS A 182 -7.180 -8.410 8.357 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -5.155 -7.192 8.252 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -5.110 -7.229 6.500 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -7.027 -5.470 5.249 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -7.453 -3.021 8.656 1.00 0.00 H new ATOM 0 HE2 HIS A 182 -7.921 -3.163 6.156 1.00 0.00 H new ATOM 420 N ILE A 183 -7.755 -8.684 5.155 1.00 0.00 N ATOM 421 CA ILE A 183 -8.768 -8.547 4.117 1.00 0.00 C ATOM 422 C ILE A 183 -9.699 -9.762 4.126 1.00 0.00 C ATOM 423 O ILE A 183 -9.231 -10.899 4.187 1.00 0.00 O ATOM 424 CB ILE A 183 -8.136 -8.416 2.708 1.00 0.00 C ATOM 425 CG1 ILE A 183 -6.823 -7.613 2.750 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.127 -7.773 1.747 1.00 0.00 C ATOM 427 CD1 ILE A 183 -5.606 -8.432 2.372 1.00 0.00 C ATOM 0 H ILE A 183 -6.950 -9.250 4.886 1.00 0.00 H new ATOM 0 HA ILE A 183 -9.328 -7.637 4.333 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.896 -9.418 2.352 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -6.904 -6.762 2.073 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.684 -7.210 3.753 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -8.673 -7.686 0.760 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -10.023 -8.391 1.681 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -9.396 -6.782 2.111 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -4.716 -7.805 2.422 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -5.501 -9.268 3.064 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -5.725 -8.813 1.358 1.00 0.00 H new ATOM 439 N PRO A 184 -11.032 -9.554 4.072 1.00 0.00 N ATOM 440 CA PRO A 184 -11.994 -10.660 4.084 1.00 0.00 C ATOM 441 C PRO A 184 -12.020 -11.428 2.768 1.00 0.00 C ATOM 442 O PRO A 184 -12.894 -11.212 1.928 1.00 0.00 O ATOM 443 CB PRO A 184 -13.333 -9.962 4.323 1.00 0.00 C ATOM 444 CG PRO A 184 -13.149 -8.596 3.760 1.00 0.00 C ATOM 445 CD PRO A 184 -11.707 -8.240 4.003 1.00 0.00 C ATOM 0 HA PRO A 184 -11.744 -11.406 4.839 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.149 -10.489 3.828 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.576 -9.924 5.385 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.382 -8.578 2.695 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -13.815 -7.881 4.244 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.305 -7.624 3.198 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.583 -7.677 4.928 1.00 0.00 H new ATOM 453 N GLY A 185 -11.061 -12.331 2.597 1.00 0.00 N ATOM 454 CA GLY A 185 -11.000 -13.123 1.384 1.00 0.00 C ATOM 455 C GLY A 185 -9.912 -12.663 0.434 1.00 0.00 C ATOM 456 O GLY A 185 -10.186 -12.358 -0.727 1.00 0.00 O ATOM 0 H GLY A 185 -10.326 -12.528 3.276 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -10.829 -14.167 1.646 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -11.963 -13.075 0.876 1.00 0.00 H new ATOM 460 N ASP A 186 -8.676 -12.612 0.922 1.00 0.00 N ATOM 461 CA ASP A 186 -7.554 -12.185 0.095 1.00 0.00 C ATOM 462 C ASP A 186 -6.229 -12.384 0.825 1.00 0.00 C ATOM 463 O ASP A 186 -6.079 -11.980 1.977 1.00 0.00 O ATOM 464 CB ASP A 186 -7.721 -10.718 -0.306 1.00 0.00 C ATOM 465 CG ASP A 186 -7.373 -10.475 -1.761 1.00 0.00 C ATOM 466 OD1 ASP A 186 -6.206 -10.708 -2.139 1.00 0.00 O ATOM 467 OD2 ASP A 186 -8.267 -10.051 -2.523 1.00 0.00 O ATOM 0 H ASP A 186 -8.428 -12.859 1.880 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.542 -12.800 -0.805 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.751 -10.409 -0.125 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -7.086 -10.097 0.326 1.00 0.00 H new ATOM 472 N ASN A 187 -5.269 -13.003 0.141 1.00 0.00 N ATOM 473 CA ASN A 187 -3.949 -13.251 0.724 1.00 0.00 C ATOM 474 C ASN A 187 -2.916 -12.281 0.155 1.00 0.00 C ATOM 475 O ASN A 187 -1.732 -12.606 0.051 1.00 0.00 O ATOM 476 CB ASN A 187 -3.483 -14.708 0.507 1.00 0.00 C ATOM 477 CG ASN A 187 -4.165 -15.408 -0.658 1.00 0.00 C ATOM 478 OD1 ASN A 187 -3.691 -15.359 -1.793 1.00 0.00 O ATOM 479 ND2 ASN A 187 -5.282 -16.063 -0.373 1.00 0.00 N ATOM 0 H ASN A 187 -5.378 -13.342 -0.815 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.039 -13.088 1.798 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.406 -14.713 0.341 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.667 -15.277 1.418 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -5.787 -16.555 -1.110 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -5.636 -16.075 0.583 1.00 0.00 H new ATOM 486 N SER A 188 -3.372 -11.084 -0.202 1.00 0.00 N ATOM 487 CA SER A 188 -2.492 -10.059 -0.750 1.00 0.00 C ATOM 488 C SER A 188 -2.336 -8.910 0.239 1.00 0.00 C ATOM 489 O SER A 188 -2.713 -9.031 1.406 1.00 0.00 O ATOM 490 CB SER A 188 -3.046 -9.540 -2.079 1.00 0.00 C ATOM 491 OG SER A 188 -2.174 -8.587 -2.662 1.00 0.00 O ATOM 0 H SER A 188 -4.348 -10.800 -0.121 1.00 0.00 H new ATOM 0 HA SER A 188 -1.512 -10.502 -0.928 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.189 -10.374 -2.766 1.00 0.00 H new ATOM 0 HB3 SER A 188 -4.025 -9.089 -1.916 1.00 0.00 H new ATOM 0 HG SER A 188 -2.552 -8.274 -3.510 1.00 0.00 H new ATOM 497 N ILE A 189 -1.786 -7.794 -0.226 1.00 0.00 N ATOM 498 CA ILE A 189 -1.594 -6.632 0.625 1.00 0.00 C ATOM 499 C ILE A 189 -2.613 -5.546 0.273 1.00 0.00 C ATOM 500 O ILE A 189 -2.849 -5.249 -0.897 1.00 0.00 O ATOM 501 CB ILE A 189 -0.122 -6.110 0.522 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.740 -6.783 1.599 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.012 -4.586 0.635 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.531 -6.226 2.998 1.00 0.00 C ATOM 0 H ILE A 189 -1.466 -7.672 -1.187 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.762 -6.919 1.663 1.00 0.00 H new ATOM 0 HB ILE A 189 0.241 -6.373 -0.472 1.00 0.00 H new ATOM 0 HG12 ILE A 189 0.523 -7.851 1.608 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.790 -6.674 1.329 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.034 -4.290 0.556 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -0.583 -4.119 -0.168 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -0.409 -4.263 1.598 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.176 -6.754 3.700 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.777 -5.164 3.007 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.510 -6.360 3.291 1.00 0.00 H new ATOM 516 N TYR A 190 -3.199 -4.959 1.306 1.00 0.00 N ATOM 517 CA TYR A 190 -4.179 -3.901 1.138 1.00 0.00 C ATOM 518 C TYR A 190 -3.871 -2.760 2.093 1.00 0.00 C ATOM 519 O TYR A 190 -3.281 -2.971 3.149 1.00 0.00 O ATOM 520 CB TYR A 190 -5.588 -4.427 1.402 1.00 0.00 C ATOM 521 CG TYR A 190 -6.165 -5.226 0.258 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.612 -6.444 -0.115 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.273 -4.766 -0.441 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.145 -7.180 -1.156 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.813 -5.496 -1.481 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.245 -6.702 -1.836 1.00 0.00 C ATOM 527 OH TYR A 190 -7.780 -7.434 -2.872 1.00 0.00 O ATOM 0 H TYR A 190 -3.009 -5.202 2.278 1.00 0.00 H new ATOM 0 HA TYR A 190 -4.129 -3.540 0.111 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.571 -5.050 2.296 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -6.247 -3.584 1.613 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -4.752 -6.822 0.417 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -7.720 -3.822 -0.167 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -5.702 -8.125 -1.435 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -8.676 -5.125 -2.014 1.00 0.00 H new ATOM 0 HH TYR A 190 -8.160 -8.267 -2.522 1.00 0.00 H new ATOM 537 N VAL A 191 -4.269 -1.554 1.724 1.00 0.00 N ATOM 538 CA VAL A 191 -4.022 -0.398 2.567 1.00 0.00 C ATOM 539 C VAL A 191 -5.058 -0.321 3.686 1.00 0.00 C ATOM 540 O VAL A 191 -6.233 -0.622 3.474 1.00 0.00 O ATOM 541 CB VAL A 191 -4.052 0.904 1.746 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.642 2.082 2.609 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.146 0.790 0.529 1.00 0.00 C ATOM 0 H VAL A 191 -4.760 -1.351 0.854 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.029 -0.512 3.003 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.071 1.070 1.398 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -3.668 2.995 2.014 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -4.331 2.176 3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -2.632 1.923 2.985 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -3.181 1.720 -0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.123 0.601 0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.485 -0.032 -0.101 1.00 0.00 H new ATOM 553 N THR A 192 -4.616 0.056 4.886 1.00 0.00 N ATOM 554 CA THR A 192 -5.519 0.136 6.034 1.00 0.00 C ATOM 555 C THR A 192 -5.530 1.523 6.676 1.00 0.00 C ATOM 556 O THR A 192 -6.508 1.894 7.326 1.00 0.00 O ATOM 557 CB THR A 192 -5.134 -0.916 7.076 1.00 0.00 C ATOM 558 OG1 THR A 192 -5.800 -0.675 8.303 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.649 -0.964 7.364 1.00 0.00 C ATOM 0 H THR A 192 -3.648 0.308 5.087 1.00 0.00 H new ATOM 0 HA THR A 192 -6.526 -0.057 5.664 1.00 0.00 H new ATOM 0 HB THR A 192 -5.434 -1.870 6.643 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.542 -1.359 8.955 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.448 -1.732 8.111 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.108 -1.199 6.447 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.320 0.004 7.741 1.00 0.00 H new ATOM 567 N LYS A 193 -4.454 2.289 6.511 1.00 0.00 N ATOM 568 CA LYS A 193 -4.391 3.622 7.103 1.00 0.00 C ATOM 569 C LYS A 193 -3.609 4.594 6.224 1.00 0.00 C ATOM 570 O LYS A 193 -2.535 4.272 5.722 1.00 0.00 O ATOM 571 CB LYS A 193 -3.770 3.550 8.501 1.00 0.00 C ATOM 572 CG LYS A 193 -4.662 4.130 9.588 1.00 0.00 C ATOM 573 CD LYS A 193 -4.816 5.639 9.445 1.00 0.00 C ATOM 574 CE LYS A 193 -4.083 6.385 10.550 1.00 0.00 C ATOM 575 NZ LYS A 193 -2.619 6.115 10.525 1.00 0.00 N ATOM 0 H LYS A 193 -3.627 2.015 5.981 1.00 0.00 H new ATOM 0 HA LYS A 193 -5.411 3.999 7.183 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -3.549 2.510 8.739 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -2.820 4.085 8.497 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -5.644 3.658 9.543 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -4.241 3.898 10.566 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -4.431 5.954 8.475 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -5.874 5.901 9.468 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -4.257 7.456 10.442 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -4.490 6.092 11.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.145 6.706 11.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -2.447 5.111 10.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -2.241 6.339 9.582 1.00 0.00 H new ATOM 589 N ILE A 194 -4.162 5.788 6.048 1.00 0.00 N ATOM 590 CA ILE A 194 -3.532 6.819 5.239 1.00 0.00 C ATOM 591 C ILE A 194 -3.275 8.061 6.081 1.00 0.00 C ATOM 592 O ILE A 194 -4.145 8.497 6.834 1.00 0.00 O ATOM 593 CB ILE A 194 -4.392 7.230 4.016 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.337 6.105 3.579 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.497 7.645 2.859 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.642 4.786 3.349 1.00 0.00 C ATOM 0 H ILE A 194 -5.053 6.066 6.459 1.00 0.00 H new ATOM 0 HA ILE A 194 -2.597 6.395 4.873 1.00 0.00 H new ATOM 0 HB ILE A 194 -5.007 8.078 4.317 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.107 5.973 4.340 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -5.844 6.404 2.661 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -4.113 7.931 2.007 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -2.880 8.491 3.161 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -2.855 6.810 2.578 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -5.373 4.038 3.042 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -3.891 4.902 2.567 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -4.158 4.464 4.271 1.00 0.00 H new ATOM 608 N ILE A 195 -2.088 8.632 5.949 1.00 0.00 N ATOM 609 CA ILE A 195 -1.750 9.828 6.704 1.00 0.00 C ATOM 610 C ILE A 195 -2.334 11.057 6.017 1.00 0.00 C ATOM 611 O ILE A 195 -1.991 11.367 4.875 1.00 0.00 O ATOM 612 CB ILE A 195 -0.223 9.990 6.850 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.388 8.713 7.433 1.00 0.00 C ATOM 614 CG2 ILE A 195 0.108 11.191 7.725 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.053 8.425 8.853 1.00 0.00 C ATOM 0 H ILE A 195 -1.350 8.291 5.333 1.00 0.00 H new ATOM 0 HA ILE A 195 -2.177 9.727 7.702 1.00 0.00 H new ATOM 0 HB ILE A 195 0.205 10.162 5.863 1.00 0.00 H new ATOM 0 HG12 ILE A 195 0.118 7.868 6.799 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.475 8.796 7.408 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.190 11.288 7.816 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -0.301 12.095 7.273 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -0.328 11.052 8.714 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.419 7.506 9.201 1.00 0.00 H new ATOM 0 HD12 ILE A 195 0.241 9.251 9.500 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -1.137 8.310 8.881 1.00 0.00 H new ATOM 627 N GLU A 196 -3.247 11.734 6.721 1.00 0.00 N ATOM 628 CA GLU A 196 -3.938 12.925 6.208 1.00 0.00 C ATOM 629 C GLU A 196 -3.026 13.831 5.381 1.00 0.00 C ATOM 630 O GLU A 196 -2.336 14.697 5.918 1.00 0.00 O ATOM 631 CB GLU A 196 -4.538 13.720 7.367 1.00 0.00 C ATOM 632 CG GLU A 196 -5.511 14.801 6.926 1.00 0.00 C ATOM 633 CD GLU A 196 -6.645 14.255 6.082 1.00 0.00 C ATOM 634 OE1 GLU A 196 -7.349 13.338 6.556 1.00 0.00 O ATOM 635 OE2 GLU A 196 -6.829 14.743 4.947 1.00 0.00 O ATOM 0 H GLU A 196 -3.529 11.472 7.665 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.727 12.571 5.545 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -5.052 13.033 8.040 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.731 14.180 7.937 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -5.923 15.295 7.806 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -4.973 15.559 6.358 1.00 0.00 H new ATOM 642 N GLY A 197 -3.039 13.619 4.067 1.00 0.00 N ATOM 643 CA GLY A 197 -2.221 14.416 3.171 1.00 0.00 C ATOM 644 C GLY A 197 -0.752 14.424 3.555 1.00 0.00 C ATOM 645 O GLY A 197 -0.020 15.353 3.214 1.00 0.00 O ATOM 0 H GLY A 197 -3.604 12.906 3.606 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.323 14.031 2.156 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.594 15.440 3.162 1.00 0.00 H new ATOM 649 N GLY A 198 -0.321 13.389 4.270 1.00 0.00 N ATOM 650 CA GLY A 198 1.065 13.305 4.687 1.00 0.00 C ATOM 651 C GLY A 198 2.004 13.045 3.527 1.00 0.00 C ATOM 652 O GLY A 198 2.761 13.929 3.121 1.00 0.00 O ATOM 0 H GLY A 198 -0.907 12.609 4.567 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.350 14.235 5.180 1.00 0.00 H new ATOM 0 HA3 GLY A 198 1.172 12.508 5.423 1.00 0.00 H new ATOM 656 N ALA A 199 1.958 11.829 2.994 1.00 0.00 N ATOM 657 CA ALA A 199 2.810 11.454 1.875 1.00 0.00 C ATOM 658 C ALA A 199 2.049 10.593 0.869 1.00 0.00 C ATOM 659 O ALA A 199 1.796 11.018 -0.257 1.00 0.00 O ATOM 660 CB ALA A 199 4.049 10.725 2.379 1.00 0.00 C ATOM 0 H ALA A 199 1.339 11.087 3.320 1.00 0.00 H new ATOM 0 HA ALA A 199 3.123 12.364 1.364 1.00 0.00 H new ATOM 0 HB1 ALA A 199 4.678 10.450 1.533 1.00 0.00 H new ATOM 0 HB2 ALA A 199 4.608 11.378 3.050 1.00 0.00 H new ATOM 0 HB3 ALA A 199 3.749 9.825 2.916 1.00 0.00 H new ATOM 666 N ALA A 200 1.688 9.384 1.282 1.00 0.00 N ATOM 667 CA ALA A 200 0.958 8.467 0.413 1.00 0.00 C ATOM 668 C ALA A 200 -0.378 9.063 -0.011 1.00 0.00 C ATOM 669 O ALA A 200 -0.738 9.028 -1.187 1.00 0.00 O ATOM 670 CB ALA A 200 0.750 7.130 1.112 1.00 0.00 C ATOM 0 H ALA A 200 1.888 9.015 2.212 1.00 0.00 H new ATOM 0 HA ALA A 200 1.552 8.303 -0.486 1.00 0.00 H new ATOM 0 HB1 ALA A 200 0.204 6.456 0.452 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.718 6.693 1.357 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.179 7.283 2.028 1.00 0.00 H new ATOM 676 N HIS A 201 -1.113 9.605 0.950 1.00 0.00 N ATOM 677 CA HIS A 201 -2.409 10.200 0.668 1.00 0.00 C ATOM 678 C HIS A 201 -2.293 11.347 -0.336 1.00 0.00 C ATOM 679 O HIS A 201 -2.957 11.344 -1.369 1.00 0.00 O ATOM 680 CB HIS A 201 -3.031 10.711 1.967 1.00 0.00 C ATOM 681 CG HIS A 201 -4.520 10.827 1.918 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.301 11.105 3.016 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.376 10.700 0.872 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.577 11.138 2.616 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.679 10.899 1.323 1.00 0.00 N ATOM 0 H HIS A 201 -0.833 9.644 1.930 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.046 9.433 0.228 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.755 10.039 2.780 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.607 11.687 2.202 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.092 10.480 -0.147 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -7.415 11.335 3.268 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.534 10.867 0.768 1.00 0.00 H new ATOM 693 N LYS A 202 -1.461 12.335 -0.023 1.00 0.00 N ATOM 694 CA LYS A 202 -1.290 13.487 -0.906 1.00 0.00 C ATOM 695 C LYS A 202 -0.544 13.134 -2.196 1.00 0.00 C ATOM 696 O LYS A 202 -1.017 13.430 -3.293 1.00 0.00 O ATOM 697 CB LYS A 202 -0.545 14.603 -0.172 1.00 0.00 C ATOM 698 CG LYS A 202 -1.023 15.997 -0.543 1.00 0.00 C ATOM 699 CD LYS A 202 -0.898 16.247 -2.036 1.00 0.00 C ATOM 700 CE LYS A 202 -1.090 17.717 -2.371 1.00 0.00 C ATOM 701 NZ LYS A 202 -1.187 17.943 -3.838 1.00 0.00 N ATOM 0 H LYS A 202 -0.898 12.363 0.827 1.00 0.00 H new ATOM 0 HA LYS A 202 -2.288 13.823 -1.187 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -0.662 14.461 0.902 1.00 0.00 H new ATOM 0 HB3 LYS A 202 0.520 14.523 -0.390 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -2.062 16.120 -0.238 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -0.441 16.740 0.002 1.00 0.00 H new ATOM 0 HD2 LYS A 202 0.083 15.919 -2.380 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -1.639 15.651 -2.569 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -1.994 18.085 -1.886 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -0.256 18.293 -1.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -1.317 18.958 -4.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -0.314 17.616 -4.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -1.998 17.414 -4.218 1.00 0.00 H new ATOM 715 N ASP A 203 0.628 12.520 -2.058 1.00 0.00 N ATOM 716 CA ASP A 203 1.442 12.151 -3.216 1.00 0.00 C ATOM 717 C ASP A 203 0.876 10.947 -3.967 1.00 0.00 C ATOM 718 O ASP A 203 0.742 10.974 -5.190 1.00 0.00 O ATOM 719 CB ASP A 203 2.888 11.875 -2.789 1.00 0.00 C ATOM 720 CG ASP A 203 3.481 13.021 -1.995 1.00 0.00 C ATOM 721 OD1 ASP A 203 4.052 13.941 -2.617 1.00 0.00 O ATOM 722 OD2 ASP A 203 3.375 12.999 -0.751 1.00 0.00 O ATOM 0 H ASP A 203 1.036 12.267 -1.158 1.00 0.00 H new ATOM 0 HA ASP A 203 1.423 12.999 -3.901 1.00 0.00 H new ATOM 0 HB2 ASP A 203 2.920 10.965 -2.189 1.00 0.00 H new ATOM 0 HB3 ASP A 203 3.498 11.695 -3.674 1.00 0.00 H new ATOM 727 N GLY A 204 0.576 9.879 -3.234 1.00 0.00 N ATOM 728 CA GLY A 204 0.064 8.670 -3.855 1.00 0.00 C ATOM 729 C GLY A 204 -1.411 8.729 -4.204 1.00 0.00 C ATOM 730 O GLY A 204 -1.848 8.085 -5.159 1.00 0.00 O ATOM 0 H GLY A 204 0.678 9.829 -2.220 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.633 8.472 -4.763 1.00 0.00 H new ATOM 0 HA3 GLY A 204 0.234 7.829 -3.182 1.00 0.00 H new ATOM 734 N ARG A 205 -2.190 9.480 -3.432 1.00 0.00 N ATOM 735 CA ARG A 205 -3.625 9.583 -3.680 1.00 0.00 C ATOM 736 C ARG A 205 -4.280 8.209 -3.536 1.00 0.00 C ATOM 737 O ARG A 205 -5.066 7.781 -4.382 1.00 0.00 O ATOM 738 CB ARG A 205 -3.882 10.171 -5.074 1.00 0.00 C ATOM 739 CG ARG A 205 -4.519 11.550 -5.039 1.00 0.00 C ATOM 740 CD ARG A 205 -6.019 11.482 -5.287 1.00 0.00 C ATOM 741 NE ARG A 205 -6.759 11.128 -4.077 1.00 0.00 N ATOM 742 CZ ARG A 205 -8.090 11.104 -3.995 1.00 0.00 C ATOM 743 NH1 ARG A 205 -8.838 11.396 -5.053 1.00 0.00 N ATOM 744 NH2 ARG A 205 -8.675 10.780 -2.848 1.00 0.00 N ATOM 0 H ARG A 205 -1.856 10.022 -2.635 1.00 0.00 H new ATOM 0 HA ARG A 205 -4.068 10.253 -2.943 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -2.938 10.229 -5.616 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.529 9.494 -5.632 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -4.331 12.014 -4.071 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -4.054 12.185 -5.793 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -6.369 12.446 -5.657 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -6.225 10.747 -6.066 1.00 0.00 H new ATOM 0 HE ARG A 205 -6.224 10.884 -3.243 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -8.395 11.641 -5.939 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -9.855 11.375 -4.980 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -8.107 10.550 -2.033 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -9.693 10.761 -2.782 1.00 0.00 H new ATOM 758 N LEU A 206 -3.933 7.520 -2.454 1.00 0.00 N ATOM 759 CA LEU A 206 -4.464 6.188 -2.186 1.00 0.00 C ATOM 760 C LEU A 206 -5.282 6.172 -0.897 1.00 0.00 C ATOM 761 O LEU A 206 -4.906 6.794 0.097 1.00 0.00 O ATOM 762 CB LEU A 206 -3.315 5.186 -2.083 1.00 0.00 C ATOM 763 CG LEU A 206 -2.370 5.412 -0.899 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.782 4.547 0.280 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.930 5.126 -1.296 1.00 0.00 C ATOM 0 H LEU A 206 -3.284 7.863 -1.746 1.00 0.00 H new ATOM 0 HA LEU A 206 -5.121 5.909 -3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.733 4.182 -2.010 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -2.735 5.224 -3.005 1.00 0.00 H new ATOM 0 HG LEU A 206 -2.438 6.458 -0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.101 4.719 1.113 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.797 4.804 0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -2.744 3.497 -0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.276 5.293 -0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.842 4.090 -1.623 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.638 5.790 -2.110 1.00 0.00 H new ATOM 777 N GLN A 207 -6.401 5.453 -0.919 1.00 0.00 N ATOM 778 CA GLN A 207 -7.270 5.355 0.250 1.00 0.00 C ATOM 779 C GLN A 207 -7.359 3.915 0.745 1.00 0.00 C ATOM 780 O GLN A 207 -6.916 2.988 0.066 1.00 0.00 O ATOM 781 CB GLN A 207 -8.668 5.875 -0.082 1.00 0.00 C ATOM 782 CG GLN A 207 -9.322 5.156 -1.251 1.00 0.00 C ATOM 783 CD GLN A 207 -10.821 5.006 -1.079 1.00 0.00 C ATOM 784 OE1 GLN A 207 -11.603 5.743 -1.680 1.00 0.00 O ATOM 785 NE2 GLN A 207 -11.231 4.048 -0.255 1.00 0.00 N ATOM 0 H GLN A 207 -6.727 4.930 -1.732 1.00 0.00 H new ATOM 0 HA GLN A 207 -6.839 5.968 1.042 1.00 0.00 H new ATOM 0 HB2 GLN A 207 -9.303 5.773 0.798 1.00 0.00 H new ATOM 0 HB3 GLN A 207 -8.606 6.939 -0.309 1.00 0.00 H new ATOM 0 HG2 GLN A 207 -9.119 5.705 -2.170 1.00 0.00 H new ATOM 0 HG3 GLN A 207 -8.872 4.169 -1.363 1.00 0.00 H new ATOM 0 HE21 GLN A 207 -10.548 3.460 0.223 1.00 0.00 H new ATOM 0 HE22 GLN A 207 -12.228 3.901 -0.100 1.00 0.00 H new ATOM 794 N ILE A 208 -7.939 3.732 1.927 1.00 0.00 N ATOM 795 CA ILE A 208 -8.089 2.403 2.502 1.00 0.00 C ATOM 796 C ILE A 208 -8.954 1.525 1.604 1.00 0.00 C ATOM 797 O ILE A 208 -10.119 1.834 1.354 1.00 0.00 O ATOM 798 CB ILE A 208 -8.713 2.461 3.915 1.00 0.00 C ATOM 799 CG1 ILE A 208 -7.912 3.413 4.811 1.00 0.00 C ATOM 800 CG2 ILE A 208 -8.777 1.066 4.533 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.440 3.501 6.227 1.00 0.00 C ATOM 0 H ILE A 208 -8.312 4.487 2.503 1.00 0.00 H new ATOM 0 HA ILE A 208 -7.091 1.972 2.582 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.731 2.841 3.829 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -6.873 3.084 4.839 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.919 4.408 4.367 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -9.219 1.128 5.527 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -9.387 0.417 3.905 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -7.770 0.655 4.609 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.824 4.192 6.803 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.469 3.860 6.210 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.407 2.515 6.690 1.00 0.00 H new ATOM 813 N GLY A 209 -8.378 0.430 1.122 1.00 0.00 N ATOM 814 CA GLY A 209 -9.112 -0.474 0.254 1.00 0.00 C ATOM 815 C GLY A 209 -8.334 -0.862 -0.990 1.00 0.00 C ATOM 816 O GLY A 209 -8.665 -1.849 -1.648 1.00 0.00 O ATOM 0 H GLY A 209 -7.416 0.151 1.316 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -9.369 -1.375 0.811 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -10.050 -0.004 -0.042 1.00 0.00 H new ATOM 820 N ASP A 210 -7.296 -0.092 -1.320 1.00 0.00 N ATOM 821 CA ASP A 210 -6.484 -0.381 -2.497 1.00 0.00 C ATOM 822 C ASP A 210 -5.590 -1.592 -2.251 1.00 0.00 C ATOM 823 O ASP A 210 -5.137 -1.824 -1.130 1.00 0.00 O ATOM 824 CB ASP A 210 -5.630 0.836 -2.861 1.00 0.00 C ATOM 825 CG ASP A 210 -6.316 1.745 -3.863 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.529 1.997 -3.704 1.00 0.00 O ATOM 827 OD2 ASP A 210 -5.640 2.205 -4.807 1.00 0.00 O ATOM 0 H ASP A 210 -7.001 0.730 -0.792 1.00 0.00 H new ATOM 0 HA ASP A 210 -7.152 -0.608 -3.328 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -5.404 1.401 -1.957 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -4.679 0.499 -3.272 1.00 0.00 H new ATOM 832 N LYS A 211 -5.337 -2.365 -3.303 1.00 0.00 N ATOM 833 CA LYS A 211 -4.495 -3.550 -3.189 1.00 0.00 C ATOM 834 C LYS A 211 -3.139 -3.308 -3.837 1.00 0.00 C ATOM 835 O LYS A 211 -3.056 -2.880 -4.983 1.00 0.00 O ATOM 836 CB LYS A 211 -5.181 -4.749 -3.844 1.00 0.00 C ATOM 837 CG LYS A 211 -5.677 -4.472 -5.253 1.00 0.00 C ATOM 838 CD LYS A 211 -5.932 -5.761 -6.016 1.00 0.00 C ATOM 839 CE LYS A 211 -7.351 -6.264 -5.800 1.00 0.00 C ATOM 840 NZ LYS A 211 -7.421 -7.751 -5.827 1.00 0.00 N ATOM 0 H LYS A 211 -5.701 -2.193 -4.240 1.00 0.00 H new ATOM 0 HA LYS A 211 -4.341 -3.763 -2.131 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -4.483 -5.586 -3.872 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -6.024 -5.057 -3.225 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -6.595 -3.887 -5.208 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -4.941 -3.871 -5.787 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -5.761 -5.595 -7.080 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -5.222 -6.523 -5.694 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -7.724 -5.900 -4.843 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -8.003 -5.855 -6.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -8.221 -8.050 -6.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -6.537 -8.133 -6.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -7.554 -8.110 -4.860 1.00 0.00 H new ATOM 854 N ILE A 212 -2.077 -3.589 -3.098 1.00 0.00 N ATOM 855 CA ILE A 212 -0.726 -3.395 -3.605 1.00 0.00 C ATOM 856 C ILE A 212 -0.166 -4.687 -4.184 1.00 0.00 C ATOM 857 O ILE A 212 0.032 -5.663 -3.461 1.00 0.00 O ATOM 858 CB ILE A 212 0.213 -2.900 -2.491 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.418 -1.726 -1.741 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.564 -2.504 -3.067 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.715 -0.533 -2.624 1.00 0.00 C ATOM 0 H ILE A 212 -2.124 -3.952 -2.146 1.00 0.00 H new ATOM 0 HA ILE A 212 -0.783 -2.644 -4.393 1.00 0.00 H new ATOM 0 HB ILE A 212 0.368 -3.715 -1.784 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -1.344 -2.060 -1.272 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.252 -1.416 -0.939 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.214 -2.157 -2.264 1.00 0.00 H new ATOM 0 HG22 ILE A 212 2.019 -3.366 -3.555 1.00 0.00 H new ATOM 0 HG23 ILE A 212 1.429 -1.705 -3.796 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.161 0.261 -2.025 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.211 -0.173 -3.072 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.409 -0.827 -3.411 1.00 0.00 H new ATOM 873 N LEU A 213 0.096 -4.693 -5.488 1.00 0.00 N ATOM 874 CA LEU A 213 0.640 -5.887 -6.135 1.00 0.00 C ATOM 875 C LEU A 213 2.173 -5.844 -6.225 1.00 0.00 C ATOM 876 O LEU A 213 2.805 -6.844 -6.568 1.00 0.00 O ATOM 877 CB LEU A 213 0.003 -6.089 -7.520 1.00 0.00 C ATOM 878 CG LEU A 213 0.632 -5.298 -8.680 1.00 0.00 C ATOM 879 CD1 LEU A 213 1.474 -6.213 -9.557 1.00 0.00 C ATOM 880 CD2 LEU A 213 -0.446 -4.610 -9.510 1.00 0.00 C ATOM 0 H LEU A 213 -0.056 -3.899 -6.111 1.00 0.00 H new ATOM 0 HA LEU A 213 0.385 -6.745 -5.513 1.00 0.00 H new ATOM 0 HB2 LEU A 213 0.047 -7.150 -7.766 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -1.051 -5.820 -7.454 1.00 0.00 H new ATOM 0 HG LEU A 213 1.281 -4.532 -8.257 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.910 -5.635 -10.372 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.270 -6.657 -8.960 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.845 -7.003 -9.968 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.020 -4.056 -10.325 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.122 -5.359 -9.921 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.008 -3.922 -8.878 1.00 0.00 H new ATOM 892 N ALA A 214 2.766 -4.692 -5.907 1.00 0.00 N ATOM 893 CA ALA A 214 4.221 -4.526 -5.944 1.00 0.00 C ATOM 894 C ALA A 214 4.606 -3.091 -5.625 1.00 0.00 C ATOM 895 O ALA A 214 3.873 -2.156 -5.947 1.00 0.00 O ATOM 896 CB ALA A 214 4.780 -4.916 -7.304 1.00 0.00 C ATOM 0 H ALA A 214 2.258 -3.856 -5.619 1.00 0.00 H new ATOM 0 HA ALA A 214 4.648 -5.185 -5.188 1.00 0.00 H new ATOM 0 HB1 ALA A 214 5.862 -4.783 -7.304 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.542 -5.960 -7.509 1.00 0.00 H new ATOM 0 HB3 ALA A 214 4.337 -4.285 -8.074 1.00 0.00 H new ATOM 902 N VAL A 215 5.762 -2.918 -4.998 1.00 0.00 N ATOM 903 CA VAL A 215 6.241 -1.588 -4.647 1.00 0.00 C ATOM 904 C VAL A 215 7.612 -1.337 -5.261 1.00 0.00 C ATOM 905 O VAL A 215 8.568 -2.054 -4.970 1.00 0.00 O ATOM 906 CB VAL A 215 6.325 -1.403 -3.118 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.523 0.058 -2.767 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.085 -1.966 -2.436 1.00 0.00 C ATOM 0 H VAL A 215 6.383 -3.679 -4.723 1.00 0.00 H new ATOM 0 HA VAL A 215 5.525 -0.869 -5.044 1.00 0.00 H new ATOM 0 HB VAL A 215 7.189 -1.958 -2.753 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.580 0.168 -1.684 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.448 0.418 -3.217 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.684 0.640 -3.147 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.167 -1.824 -1.358 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.200 -1.447 -2.804 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.000 -3.030 -2.657 1.00 0.00 H new ATOM 918 N ASN A 216 7.696 -0.319 -6.121 1.00 0.00 N ATOM 919 CA ASN A 216 8.948 0.022 -6.797 1.00 0.00 C ATOM 920 C ASN A 216 9.463 -1.188 -7.591 1.00 0.00 C ATOM 921 O ASN A 216 9.160 -1.335 -8.774 1.00 0.00 O ATOM 922 CB ASN A 216 9.983 0.512 -5.774 1.00 0.00 C ATOM 923 CG ASN A 216 11.332 0.812 -6.400 1.00 0.00 C ATOM 924 OD1 ASN A 216 12.124 -0.092 -6.662 1.00 0.00 O ATOM 925 ND2 ASN A 216 11.599 2.090 -6.642 1.00 0.00 N ATOM 0 H ASN A 216 6.910 0.284 -6.365 1.00 0.00 H new ATOM 0 HA ASN A 216 8.771 0.833 -7.504 1.00 0.00 H new ATOM 0 HB2 ASN A 216 9.607 1.411 -5.285 1.00 0.00 H new ATOM 0 HB3 ASN A 216 10.107 -0.244 -4.999 1.00 0.00 H new ATOM 0 HD21 ASN A 216 12.490 2.354 -7.061 1.00 0.00 H new ATOM 0 HD22 ASN A 216 10.913 2.807 -6.409 1.00 0.00 H new ATOM 932 N SER A 217 10.207 -2.065 -6.924 1.00 0.00 N ATOM 933 CA SER A 217 10.724 -3.277 -7.547 1.00 0.00 C ATOM 934 C SER A 217 10.612 -4.470 -6.585 1.00 0.00 C ATOM 935 O SER A 217 11.207 -5.522 -6.821 1.00 0.00 O ATOM 936 CB SER A 217 12.181 -3.079 -7.971 1.00 0.00 C ATOM 937 OG SER A 217 12.326 -1.916 -8.770 1.00 0.00 O ATOM 0 H SER A 217 10.467 -1.956 -5.944 1.00 0.00 H new ATOM 0 HA SER A 217 10.125 -3.488 -8.433 1.00 0.00 H new ATOM 0 HB2 SER A 217 12.813 -2.998 -7.086 1.00 0.00 H new ATOM 0 HB3 SER A 217 12.523 -3.952 -8.528 1.00 0.00 H new ATOM 0 HG SER A 217 12.297 -1.121 -8.198 1.00 0.00 H new ATOM 943 N VAL A 218 9.847 -4.297 -5.498 1.00 0.00 N ATOM 944 CA VAL A 218 9.656 -5.336 -4.506 1.00 0.00 C ATOM 945 C VAL A 218 8.234 -5.889 -4.568 1.00 0.00 C ATOM 946 O VAL A 218 7.278 -5.145 -4.787 1.00 0.00 O ATOM 947 CB VAL A 218 9.948 -4.799 -3.092 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.021 -3.646 -2.739 1.00 0.00 C ATOM 949 CG2 VAL A 218 9.843 -5.910 -2.066 1.00 0.00 C ATOM 0 H VAL A 218 9.349 -3.431 -5.292 1.00 0.00 H new ATOM 0 HA VAL A 218 10.355 -6.142 -4.727 1.00 0.00 H new ATOM 0 HB VAL A 218 10.969 -4.419 -3.081 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.251 -3.288 -1.735 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.160 -2.835 -3.454 1.00 0.00 H new ATOM 0 HG13 VAL A 218 7.986 -3.987 -2.774 1.00 0.00 H new ATOM 0 HG21 VAL A 218 10.053 -5.510 -1.074 1.00 0.00 H new ATOM 0 HG22 VAL A 218 8.836 -6.328 -2.084 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.564 -6.692 -2.302 1.00 0.00 H new ATOM 959 N GLY A 219 8.099 -7.198 -4.392 1.00 0.00 N ATOM 960 CA GLY A 219 6.790 -7.818 -4.446 1.00 0.00 C ATOM 961 C GLY A 219 6.259 -8.215 -3.080 1.00 0.00 C ATOM 962 O GLY A 219 6.442 -9.352 -2.644 1.00 0.00 O ATOM 0 H GLY A 219 8.871 -7.840 -4.213 1.00 0.00 H new ATOM 0 HA2 GLY A 219 6.088 -7.129 -4.915 1.00 0.00 H new ATOM 0 HA3 GLY A 219 6.840 -8.703 -5.080 1.00 0.00 H new ATOM 966 N LEU A 220 5.574 -7.286 -2.410 1.00 0.00 N ATOM 967 CA LEU A 220 4.989 -7.568 -1.097 1.00 0.00 C ATOM 968 C LEU A 220 3.734 -8.435 -1.223 1.00 0.00 C ATOM 969 O LEU A 220 3.159 -8.854 -0.224 1.00 0.00 O ATOM 970 CB LEU A 220 4.637 -6.277 -0.349 1.00 0.00 C ATOM 971 CG LEU A 220 3.947 -5.187 -1.177 1.00 0.00 C ATOM 972 CD1 LEU A 220 2.665 -5.713 -1.803 1.00 0.00 C ATOM 973 CD2 LEU A 220 3.653 -3.971 -0.312 1.00 0.00 C ATOM 0 H LEU A 220 5.411 -6.339 -2.751 1.00 0.00 H new ATOM 0 HA LEU A 220 5.743 -8.111 -0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.990 -6.532 0.490 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.554 -5.862 0.070 1.00 0.00 H new ATOM 0 HG LEU A 220 4.622 -4.890 -1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 220 2.193 -4.922 -2.386 1.00 0.00 H new ATOM 0 HD12 LEU A 220 2.897 -6.555 -2.455 1.00 0.00 H new ATOM 0 HD13 LEU A 220 1.984 -6.040 -1.017 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.163 -3.206 -0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.999 -4.259 0.511 1.00 0.00 H new ATOM 0 HD23 LEU A 220 4.586 -3.575 0.088 1.00 0.00 H new ATOM 985 N GLU A 221 3.307 -8.693 -2.450 1.00 0.00 N ATOM 986 CA GLU A 221 2.125 -9.504 -2.696 1.00 0.00 C ATOM 987 C GLU A 221 2.365 -10.950 -2.279 1.00 0.00 C ATOM 988 O GLU A 221 3.497 -11.362 -2.028 1.00 0.00 O ATOM 989 CB GLU A 221 1.750 -9.452 -4.177 1.00 0.00 C ATOM 990 CG GLU A 221 2.947 -9.590 -5.102 1.00 0.00 C ATOM 991 CD GLU A 221 2.565 -10.035 -6.499 1.00 0.00 C ATOM 992 OE1 GLU A 221 1.456 -9.681 -6.953 1.00 0.00 O ATOM 993 OE2 GLU A 221 3.373 -10.739 -7.140 1.00 0.00 O ATOM 0 H GLU A 221 3.765 -8.350 -3.295 1.00 0.00 H new ATOM 0 HA GLU A 221 1.306 -9.100 -2.101 1.00 0.00 H new ATOM 0 HB2 GLU A 221 1.038 -10.249 -4.393 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.245 -8.508 -4.385 1.00 0.00 H new ATOM 0 HG2 GLU A 221 3.467 -8.634 -5.160 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.648 -10.308 -4.676 1.00 0.00 H new ATOM 1000 N ASP A 222 1.282 -11.715 -2.224 1.00 0.00 N ATOM 1001 CA ASP A 222 1.329 -13.132 -1.857 1.00 0.00 C ATOM 1002 C ASP A 222 2.176 -13.398 -0.612 1.00 0.00 C ATOM 1003 O ASP A 222 2.693 -14.501 -0.436 1.00 0.00 O ATOM 1004 CB ASP A 222 1.857 -13.963 -3.023 1.00 0.00 C ATOM 1005 CG ASP A 222 1.265 -15.359 -3.054 1.00 0.00 C ATOM 1006 OD1 ASP A 222 0.095 -15.498 -3.467 1.00 0.00 O ATOM 1007 OD2 ASP A 222 1.971 -16.312 -2.662 1.00 0.00 O ATOM 0 H ASP A 222 0.344 -11.374 -2.432 1.00 0.00 H new ATOM 0 HA ASP A 222 0.306 -13.426 -1.621 1.00 0.00 H new ATOM 0 HB2 ASP A 222 1.630 -13.454 -3.960 1.00 0.00 H new ATOM 0 HB3 ASP A 222 2.942 -14.033 -2.953 1.00 0.00 H new ATOM 1012 N VAL A 223 2.299 -12.404 0.257 1.00 0.00 N ATOM 1013 CA VAL A 223 3.069 -12.571 1.486 1.00 0.00 C ATOM 1014 C VAL A 223 2.325 -11.965 2.674 1.00 0.00 C ATOM 1015 O VAL A 223 1.372 -11.207 2.497 1.00 0.00 O ATOM 1016 CB VAL A 223 4.498 -11.975 1.360 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.511 -10.452 1.499 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.426 -12.618 2.380 1.00 0.00 C ATOM 0 H VAL A 223 1.881 -11.481 0.138 1.00 0.00 H new ATOM 0 HA VAL A 223 3.182 -13.641 1.659 1.00 0.00 H new ATOM 0 HB VAL A 223 4.857 -12.201 0.356 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.533 -10.087 1.403 1.00 0.00 H new ATOM 0 HG12 VAL A 223 3.893 -10.010 0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.116 -10.172 2.476 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.425 -12.192 2.282 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.048 -12.430 3.385 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.471 -13.693 2.204 1.00 0.00 H new ATOM 1028 N MET A 224 2.755 -12.305 3.883 1.00 0.00 N ATOM 1029 CA MET A 224 2.111 -11.790 5.078 1.00 0.00 C ATOM 1030 C MET A 224 2.333 -10.301 5.233 1.00 0.00 C ATOM 1031 O MET A 224 3.169 -9.697 4.558 1.00 0.00 O ATOM 1032 CB MET A 224 2.635 -12.477 6.335 1.00 0.00 C ATOM 1033 CG MET A 224 2.839 -13.979 6.185 1.00 0.00 C ATOM 1034 SD MET A 224 4.530 -14.499 6.541 1.00 0.00 S ATOM 1035 CE MET A 224 4.365 -15.042 8.240 1.00 0.00 C ATOM 0 H MET A 224 3.541 -12.931 4.058 1.00 0.00 H new ATOM 0 HA MET A 224 1.047 -11.994 4.960 1.00 0.00 H new ATOM 0 HB2 MET A 224 3.583 -12.019 6.618 1.00 0.00 H new ATOM 0 HB3 MET A 224 1.937 -12.296 7.153 1.00 0.00 H new ATOM 0 HG2 MET A 224 2.155 -14.502 6.854 1.00 0.00 H new ATOM 0 HG3 MET A 224 2.580 -14.276 5.169 1.00 0.00 H new ATOM 0 HE1 MET A 224 5.330 -15.394 8.605 1.00 0.00 H new ATOM 0 HE2 MET A 224 4.026 -14.210 8.857 1.00 0.00 H new ATOM 0 HE3 MET A 224 3.639 -15.853 8.294 1.00 0.00 H new ATOM 1045 N HIS A 225 1.580 -9.730 6.154 1.00 0.00 N ATOM 1046 CA HIS A 225 1.665 -8.317 6.463 1.00 0.00 C ATOM 1047 C HIS A 225 3.087 -7.934 6.903 1.00 0.00 C ATOM 1048 O HIS A 225 3.560 -6.844 6.594 1.00 0.00 O ATOM 1049 CB HIS A 225 0.650 -8.004 7.576 1.00 0.00 C ATOM 1050 CG HIS A 225 0.836 -6.686 8.259 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.527 -5.468 7.701 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.312 -6.428 9.494 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.824 -4.521 8.602 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.304 -5.053 9.711 1.00 0.00 N ATOM 0 H HIS A 225 0.890 -10.235 6.710 1.00 0.00 H new ATOM 0 HA HIS A 225 1.434 -7.733 5.572 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -0.353 -8.035 7.150 1.00 0.00 H new ATOM 0 HB3 HIS A 225 0.703 -8.794 8.326 1.00 0.00 H new ATOM 0 HD2 HIS A 225 1.647 -7.171 10.203 1.00 0.00 H new ATOM 0 HE1 HIS A 225 0.688 -3.462 8.442 1.00 0.00 H new ATOM 0 HE2 HIS A 225 1.606 -4.560 10.551 1.00 0.00 H new ATOM 1062 N GLU A 226 3.749 -8.826 7.642 1.00 0.00 N ATOM 1063 CA GLU A 226 5.100 -8.555 8.149 1.00 0.00 C ATOM 1064 C GLU A 226 6.138 -8.467 7.031 1.00 0.00 C ATOM 1065 O GLU A 226 6.881 -7.483 6.934 1.00 0.00 O ATOM 1066 CB GLU A 226 5.505 -9.641 9.152 1.00 0.00 C ATOM 1067 CG GLU A 226 5.309 -9.228 10.603 1.00 0.00 C ATOM 1068 CD GLU A 226 4.589 -10.282 11.422 1.00 0.00 C ATOM 1069 OE1 GLU A 226 3.733 -10.992 10.856 1.00 0.00 O ATOM 1070 OE2 GLU A 226 4.883 -10.396 12.630 1.00 0.00 O ATOM 0 H GLU A 226 3.376 -9.739 7.903 1.00 0.00 H new ATOM 0 HA GLU A 226 5.073 -7.583 8.641 1.00 0.00 H new ATOM 0 HB2 GLU A 226 4.922 -10.541 8.956 1.00 0.00 H new ATOM 0 HB3 GLU A 226 6.552 -9.899 8.994 1.00 0.00 H new ATOM 0 HG2 GLU A 226 6.281 -9.026 11.053 1.00 0.00 H new ATOM 0 HG3 GLU A 226 4.742 -8.298 10.638 1.00 0.00 H new ATOM 1077 N ASP A 227 6.187 -9.485 6.186 1.00 0.00 N ATOM 1078 CA ASP A 227 7.137 -9.503 5.081 1.00 0.00 C ATOM 1079 C ASP A 227 6.879 -8.326 4.149 1.00 0.00 C ATOM 1080 O ASP A 227 7.809 -7.744 3.590 1.00 0.00 O ATOM 1081 CB ASP A 227 7.060 -10.830 4.323 1.00 0.00 C ATOM 1082 CG ASP A 227 8.391 -11.554 4.284 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.208 -11.342 5.205 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.617 -12.331 3.333 1.00 0.00 O ATOM 0 H ASP A 227 5.584 -10.306 6.242 1.00 0.00 H new ATOM 0 HA ASP A 227 8.145 -9.408 5.485 1.00 0.00 H new ATOM 0 HB2 ASP A 227 6.315 -11.471 4.794 1.00 0.00 H new ATOM 0 HB3 ASP A 227 6.721 -10.644 3.304 1.00 0.00 H new ATOM 1089 N ALA A 228 5.607 -7.971 4.003 1.00 0.00 N ATOM 1090 CA ALA A 228 5.227 -6.856 3.157 1.00 0.00 C ATOM 1091 C ALA A 228 5.808 -5.564 3.709 1.00 0.00 C ATOM 1092 O ALA A 228 6.278 -4.712 2.955 1.00 0.00 O ATOM 1093 CB ALA A 228 3.717 -6.769 3.043 1.00 0.00 C ATOM 0 H ALA A 228 4.826 -8.441 4.461 1.00 0.00 H new ATOM 0 HA ALA A 228 5.630 -7.015 2.157 1.00 0.00 H new ATOM 0 HB1 ALA A 228 3.448 -5.927 2.405 1.00 0.00 H new ATOM 0 HB2 ALA A 228 3.331 -7.691 2.609 1.00 0.00 H new ATOM 0 HB3 ALA A 228 3.285 -6.626 4.033 1.00 0.00 H new ATOM 1099 N VAL A 229 5.803 -5.436 5.039 1.00 0.00 N ATOM 1100 CA VAL A 229 6.365 -4.257 5.690 1.00 0.00 C ATOM 1101 C VAL A 229 7.826 -4.109 5.301 1.00 0.00 C ATOM 1102 O VAL A 229 8.298 -3.012 5.004 1.00 0.00 O ATOM 1103 CB VAL A 229 6.264 -4.342 7.226 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.680 -3.022 7.861 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.855 -4.731 7.651 1.00 0.00 C ATOM 0 H VAL A 229 5.418 -6.131 5.679 1.00 0.00 H new ATOM 0 HA VAL A 229 5.789 -3.393 5.358 1.00 0.00 H new ATOM 0 HB VAL A 229 6.946 -5.117 7.575 1.00 0.00 H new ATOM 0 HG11 VAL A 229 6.603 -3.100 8.945 1.00 0.00 H new ATOM 0 HG12 VAL A 229 7.710 -2.795 7.586 1.00 0.00 H new ATOM 0 HG13 VAL A 229 6.026 -2.226 7.507 1.00 0.00 H new ATOM 0 HG21 VAL A 229 4.805 -4.786 8.738 1.00 0.00 H new ATOM 0 HG22 VAL A 229 4.147 -3.984 7.292 1.00 0.00 H new ATOM 0 HG23 VAL A 229 4.602 -5.703 7.227 1.00 0.00 H new ATOM 1115 N ALA A 230 8.527 -5.238 5.284 1.00 0.00 N ATOM 1116 CA ALA A 230 9.929 -5.249 4.903 1.00 0.00 C ATOM 1117 C ALA A 230 10.084 -4.808 3.455 1.00 0.00 C ATOM 1118 O ALA A 230 11.059 -4.148 3.091 1.00 0.00 O ATOM 1119 CB ALA A 230 10.530 -6.630 5.113 1.00 0.00 C ATOM 0 H ALA A 230 8.146 -6.152 5.529 1.00 0.00 H new ATOM 0 HA ALA A 230 10.468 -4.546 5.538 1.00 0.00 H new ATOM 0 HB1 ALA A 230 11.580 -6.618 4.822 1.00 0.00 H new ATOM 0 HB2 ALA A 230 10.448 -6.907 6.164 1.00 0.00 H new ATOM 0 HB3 ALA A 230 9.993 -7.357 4.504 1.00 0.00 H new ATOM 1125 N ALA A 231 9.102 -5.166 2.637 1.00 0.00 N ATOM 1126 CA ALA A 231 9.110 -4.796 1.226 1.00 0.00 C ATOM 1127 C ALA A 231 9.015 -3.281 1.079 1.00 0.00 C ATOM 1128 O ALA A 231 9.673 -2.686 0.226 1.00 0.00 O ATOM 1129 CB ALA A 231 7.972 -5.486 0.473 1.00 0.00 C ATOM 0 H ALA A 231 8.290 -5.712 2.926 1.00 0.00 H new ATOM 0 HA ALA A 231 10.050 -5.130 0.788 1.00 0.00 H new ATOM 0 HB1 ALA A 231 8.000 -5.193 -0.577 1.00 0.00 H new ATOM 0 HB2 ALA A 231 8.087 -6.567 0.552 1.00 0.00 H new ATOM 0 HB3 ALA A 231 7.017 -5.190 0.907 1.00 0.00 H new ATOM 1135 N LEU A 232 8.196 -2.660 1.927 1.00 0.00 N ATOM 1136 CA LEU A 232 8.023 -1.213 1.902 1.00 0.00 C ATOM 1137 C LEU A 232 9.249 -0.505 2.477 1.00 0.00 C ATOM 1138 O LEU A 232 9.702 0.504 1.939 1.00 0.00 O ATOM 1139 CB LEU A 232 6.777 -0.813 2.695 1.00 0.00 C ATOM 1140 CG LEU A 232 5.520 -1.628 2.384 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.658 -1.776 3.627 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.728 -0.974 1.262 1.00 0.00 C ATOM 0 H LEU A 232 7.643 -3.138 2.638 1.00 0.00 H new ATOM 0 HA LEU A 232 7.901 -0.907 0.863 1.00 0.00 H new ATOM 0 HB2 LEU A 232 6.997 -0.905 3.759 1.00 0.00 H new ATOM 0 HB3 LEU A 232 6.566 0.239 2.503 1.00 0.00 H new ATOM 0 HG LEU A 232 5.826 -2.622 2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.769 -2.358 3.386 1.00 0.00 H new ATOM 0 HD12 LEU A 232 5.226 -2.286 4.405 1.00 0.00 H new ATOM 0 HD13 LEU A 232 4.360 -0.790 3.983 1.00 0.00 H new ATOM 0 HD21 LEU A 232 3.837 -1.566 1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.433 0.031 1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.345 -0.918 0.365 1.00 0.00 H new ATOM 1154 N LYS A 233 9.779 -1.038 3.575 1.00 0.00 N ATOM 1155 CA LYS A 233 10.950 -0.453 4.226 1.00 0.00 C ATOM 1156 C LYS A 233 12.135 -0.394 3.275 1.00 0.00 C ATOM 1157 O LYS A 233 12.945 0.533 3.324 1.00 0.00 O ATOM 1158 CB LYS A 233 11.323 -1.254 5.475 1.00 0.00 C ATOM 1159 CG LYS A 233 10.567 -0.827 6.722 1.00 0.00 C ATOM 1160 CD LYS A 233 11.288 0.291 7.457 1.00 0.00 C ATOM 1161 CE LYS A 233 11.000 0.253 8.950 1.00 0.00 C ATOM 1162 NZ LYS A 233 12.093 -0.416 9.711 1.00 0.00 N ATOM 0 H LYS A 233 9.417 -1.874 4.033 1.00 0.00 H new ATOM 0 HA LYS A 233 10.694 0.565 4.519 1.00 0.00 H new ATOM 0 HB2 LYS A 233 11.132 -2.311 5.289 1.00 0.00 H new ATOM 0 HB3 LYS A 233 12.393 -1.151 5.656 1.00 0.00 H new ATOM 0 HG2 LYS A 233 9.566 -0.496 6.446 1.00 0.00 H new ATOM 0 HG3 LYS A 233 10.447 -1.683 7.387 1.00 0.00 H new ATOM 0 HD2 LYS A 233 12.362 0.204 7.290 1.00 0.00 H new ATOM 0 HD3 LYS A 233 10.979 1.254 7.050 1.00 0.00 H new ATOM 0 HE2 LYS A 233 10.870 1.270 9.320 1.00 0.00 H new ATOM 0 HE3 LYS A 233 10.061 -0.273 9.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 11.858 -0.421 10.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 12.201 -1.395 9.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 12.984 0.100 9.565 1.00 0.00 H new ATOM 1176 N ASN A 234 12.221 -1.387 2.409 1.00 0.00 N ATOM 1177 CA ASN A 234 13.300 -1.466 1.430 1.00 0.00 C ATOM 1178 C ASN A 234 13.262 -0.282 0.460 1.00 0.00 C ATOM 1179 O ASN A 234 14.261 0.030 -0.189 1.00 0.00 O ATOM 1180 CB ASN A 234 13.212 -2.781 0.652 1.00 0.00 C ATOM 1181 CG ASN A 234 13.675 -3.970 1.471 1.00 0.00 C ATOM 1182 OD1 ASN A 234 12.956 -4.959 1.612 1.00 0.00 O ATOM 1183 ND2 ASN A 234 14.883 -3.880 2.016 1.00 0.00 N ATOM 0 H ASN A 234 11.554 -2.157 2.361 1.00 0.00 H new ATOM 0 HA ASN A 234 14.245 -1.429 1.972 1.00 0.00 H new ATOM 0 HB2 ASN A 234 12.183 -2.942 0.332 1.00 0.00 H new ATOM 0 HB3 ASN A 234 13.818 -2.707 -0.251 1.00 0.00 H new ATOM 0 HD21 ASN A 234 15.248 -4.650 2.577 1.00 0.00 H new ATOM 0 HD22 ASN A 234 15.446 -3.041 1.873 1.00 0.00 H new ATOM 1190 N THR A 235 12.104 0.369 0.357 1.00 0.00 N ATOM 1191 CA THR A 235 11.941 1.510 -0.540 1.00 0.00 C ATOM 1192 C THR A 235 12.826 2.678 -0.112 1.00 0.00 C ATOM 1193 O THR A 235 13.671 2.537 0.773 1.00 0.00 O ATOM 1194 CB THR A 235 10.476 1.950 -0.579 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.106 2.574 0.638 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.511 0.807 -0.826 1.00 0.00 C ATOM 0 H THR A 235 11.265 0.125 0.884 1.00 0.00 H new ATOM 0 HA THR A 235 12.247 1.198 -1.539 1.00 0.00 H new ATOM 0 HB THR A 235 10.407 2.646 -1.415 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.576 1.950 1.178 1.00 0.00 H new ATOM 0 HG21 THR A 235 8.490 1.189 -0.841 1.00 0.00 H new ATOM 0 HG22 THR A 235 9.738 0.340 -1.784 1.00 0.00 H new ATOM 0 HG23 THR A 235 9.610 0.069 -0.030 1.00 0.00 H new ATOM 1204 N TYR A 236 12.628 3.829 -0.749 1.00 0.00 N ATOM 1205 CA TYR A 236 13.409 5.021 -0.440 1.00 0.00 C ATOM 1206 C TYR A 236 12.527 6.271 -0.532 1.00 0.00 C ATOM 1207 O TYR A 236 11.320 6.190 -0.308 1.00 0.00 O ATOM 1208 CB TYR A 236 14.616 5.110 -1.386 1.00 0.00 C ATOM 1209 CG TYR A 236 15.357 3.801 -1.560 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.239 3.345 -0.589 1.00 0.00 C ATOM 1211 CD2 TYR A 236 15.176 3.024 -2.698 1.00 0.00 C ATOM 1212 CE1 TYR A 236 16.919 2.153 -0.746 1.00 0.00 C ATOM 1213 CE2 TYR A 236 15.854 1.830 -2.862 1.00 0.00 C ATOM 1214 CZ TYR A 236 16.723 1.400 -1.883 1.00 0.00 C ATOM 1215 OH TYR A 236 17.399 0.212 -2.043 1.00 0.00 O ATOM 0 H TYR A 236 11.932 3.960 -1.483 1.00 0.00 H new ATOM 0 HA TYR A 236 13.783 4.956 0.582 1.00 0.00 H new ATOM 0 HB2 TYR A 236 14.276 5.456 -2.362 1.00 0.00 H new ATOM 0 HB3 TYR A 236 15.309 5.861 -1.006 1.00 0.00 H new ATOM 0 HD1 TYR A 236 16.396 3.932 0.304 1.00 0.00 H new ATOM 0 HD2 TYR A 236 14.495 3.358 -3.467 1.00 0.00 H new ATOM 0 HE1 TYR A 236 17.601 1.813 0.019 1.00 0.00 H new ATOM 0 HE2 TYR A 236 15.703 1.238 -3.752 1.00 0.00 H new ATOM 0 HH TYR A 236 17.147 -0.195 -2.898 1.00 0.00 H new ATOM 1225 N ASP A 237 13.126 7.428 -0.857 1.00 0.00 N ATOM 1226 CA ASP A 237 12.391 8.691 -0.973 1.00 0.00 C ATOM 1227 C ASP A 237 11.068 8.502 -1.710 1.00 0.00 C ATOM 1228 O ASP A 237 10.020 8.396 -1.086 1.00 0.00 O ATOM 1229 CB ASP A 237 13.252 9.734 -1.694 1.00 0.00 C ATOM 1230 CG ASP A 237 13.931 10.691 -0.734 1.00 0.00 C ATOM 1231 OD1 ASP A 237 13.213 11.430 -0.026 1.00 0.00 O ATOM 1232 OD2 ASP A 237 15.179 10.701 -0.689 1.00 0.00 O ATOM 0 H ASP A 237 14.125 7.511 -1.045 1.00 0.00 H new ATOM 0 HA ASP A 237 12.165 9.042 0.034 1.00 0.00 H new ATOM 0 HB2 ASP A 237 14.009 9.225 -2.291 1.00 0.00 H new ATOM 0 HB3 ASP A 237 12.628 10.300 -2.386 1.00 0.00 H new ATOM 1237 N VAL A 238 11.116 8.444 -3.027 1.00 0.00 N ATOM 1238 CA VAL A 238 9.901 8.259 -3.800 1.00 0.00 C ATOM 1239 C VAL A 238 9.687 6.783 -4.123 1.00 0.00 C ATOM 1240 O VAL A 238 10.526 6.146 -4.760 1.00 0.00 O ATOM 1241 CB VAL A 238 9.905 9.136 -5.085 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.501 8.414 -6.283 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.501 9.625 -5.395 1.00 0.00 C ATOM 0 H VAL A 238 11.970 8.521 -3.579 1.00 0.00 H new ATOM 0 HA VAL A 238 9.060 8.591 -3.192 1.00 0.00 H new ATOM 0 HB VAL A 238 10.546 9.995 -4.886 1.00 0.00 H new ATOM 0 HG11 VAL A 238 10.479 9.072 -7.152 1.00 0.00 H new ATOM 0 HG12 VAL A 238 11.532 8.136 -6.064 1.00 0.00 H new ATOM 0 HG13 VAL A 238 9.920 7.516 -6.493 1.00 0.00 H new ATOM 0 HG21 VAL A 238 8.520 10.237 -6.297 1.00 0.00 H new ATOM 0 HG22 VAL A 238 7.844 8.769 -5.551 1.00 0.00 H new ATOM 0 HG23 VAL A 238 8.130 10.220 -4.560 1.00 0.00 H new ATOM 1253 N VAL A 239 8.565 6.245 -3.674 1.00 0.00 N ATOM 1254 CA VAL A 239 8.250 4.849 -3.913 1.00 0.00 C ATOM 1255 C VAL A 239 6.954 4.713 -4.703 1.00 0.00 C ATOM 1256 O VAL A 239 5.897 5.159 -4.259 1.00 0.00 O ATOM 1257 CB VAL A 239 8.153 4.066 -2.584 1.00 0.00 C ATOM 1258 CG1 VAL A 239 6.912 4.442 -1.785 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.176 2.577 -2.842 1.00 0.00 C ATOM 0 H VAL A 239 7.859 6.754 -3.143 1.00 0.00 H new ATOM 0 HA VAL A 239 9.061 4.422 -4.503 1.00 0.00 H new ATOM 0 HB VAL A 239 9.023 4.340 -1.987 1.00 0.00 H new ATOM 0 HG11 VAL A 239 6.887 3.866 -0.860 1.00 0.00 H new ATOM 0 HG12 VAL A 239 6.939 5.506 -1.550 1.00 0.00 H new ATOM 0 HG13 VAL A 239 6.021 4.223 -2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 239 8.107 2.042 -1.895 1.00 0.00 H new ATOM 0 HG22 VAL A 239 7.332 2.304 -3.475 1.00 0.00 H new ATOM 0 HG23 VAL A 239 9.106 2.309 -3.343 1.00 0.00 H new ATOM 1269 N TYR A 240 7.042 4.094 -5.873 1.00 0.00 N ATOM 1270 CA TYR A 240 5.866 3.904 -6.715 1.00 0.00 C ATOM 1271 C TYR A 240 5.334 2.484 -6.568 1.00 0.00 C ATOM 1272 O TYR A 240 6.038 1.517 -6.855 1.00 0.00 O ATOM 1273 CB TYR A 240 6.160 4.201 -8.202 1.00 0.00 C ATOM 1274 CG TYR A 240 7.595 4.570 -8.509 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.569 3.591 -8.642 1.00 0.00 C ATOM 1276 CD2 TYR A 240 7.968 5.897 -8.663 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.881 3.925 -8.919 1.00 0.00 C ATOM 1278 CE2 TYR A 240 9.277 6.241 -8.941 1.00 0.00 C ATOM 1279 CZ TYR A 240 10.229 5.252 -9.069 1.00 0.00 C ATOM 1280 OH TYR A 240 11.535 5.589 -9.345 1.00 0.00 O ATOM 0 H TYR A 240 7.908 3.717 -6.259 1.00 0.00 H new ATOM 0 HA TYR A 240 5.111 4.615 -6.378 1.00 0.00 H new ATOM 0 HB2 TYR A 240 5.892 3.324 -8.792 1.00 0.00 H new ATOM 0 HB3 TYR A 240 5.513 5.015 -8.529 1.00 0.00 H new ATOM 0 HD1 TYR A 240 8.298 2.552 -8.527 1.00 0.00 H new ATOM 0 HD2 TYR A 240 7.224 6.673 -8.564 1.00 0.00 H new ATOM 0 HE1 TYR A 240 10.629 3.152 -9.017 1.00 0.00 H new ATOM 0 HE2 TYR A 240 9.553 7.279 -9.057 1.00 0.00 H new ATOM 0 HH TYR A 240 11.612 6.563 -9.421 1.00 0.00 H new ATOM 1290 N LEU A 241 4.091 2.363 -6.127 1.00 0.00 N ATOM 1291 CA LEU A 241 3.473 1.060 -5.951 1.00 0.00 C ATOM 1292 C LEU A 241 2.571 0.735 -7.129 1.00 0.00 C ATOM 1293 O LEU A 241 1.993 1.626 -7.749 1.00 0.00 O ATOM 1294 CB LEU A 241 2.670 1.015 -4.652 1.00 0.00 C ATOM 1295 CG LEU A 241 3.362 1.640 -3.443 1.00 0.00 C ATOM 1296 CD1 LEU A 241 3.190 3.152 -3.451 1.00 0.00 C ATOM 1297 CD2 LEU A 241 2.818 1.041 -2.154 1.00 0.00 C ATOM 0 H LEU A 241 3.491 3.152 -5.885 1.00 0.00 H new ATOM 0 HA LEU A 241 4.266 0.314 -5.898 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.720 1.525 -4.812 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.438 -0.025 -4.422 1.00 0.00 H new ATOM 0 HG LEU A 241 4.428 1.420 -3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 241 3.690 3.580 -2.582 1.00 0.00 H new ATOM 0 HD12 LEU A 241 3.628 3.563 -4.360 1.00 0.00 H new ATOM 0 HD13 LEU A 241 2.129 3.398 -3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 241 3.321 1.496 -1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 241 1.747 1.231 -2.088 1.00 0.00 H new ATOM 0 HD23 LEU A 241 2.996 -0.034 -2.149 1.00 0.00 H new ATOM 1309 N LYS A 242 2.457 -0.547 -7.433 1.00 0.00 N ATOM 1310 CA LYS A 242 1.628 -0.996 -8.535 1.00 0.00 C ATOM 1311 C LYS A 242 0.380 -1.698 -8.004 1.00 0.00 C ATOM 1312 O LYS A 242 0.468 -2.705 -7.304 1.00 0.00 O ATOM 1313 CB LYS A 242 2.448 -1.909 -9.450 1.00 0.00 C ATOM 1314 CG LYS A 242 1.634 -2.589 -10.542 1.00 0.00 C ATOM 1315 CD LYS A 242 2.068 -2.151 -11.932 1.00 0.00 C ATOM 1316 CE LYS A 242 1.875 -0.656 -12.129 1.00 0.00 C ATOM 1317 NZ LYS A 242 1.989 -0.263 -13.561 1.00 0.00 N ATOM 0 H LYS A 242 2.931 -1.297 -6.929 1.00 0.00 H new ATOM 0 HA LYS A 242 1.295 -0.139 -9.120 1.00 0.00 H new ATOM 0 HB2 LYS A 242 3.241 -1.322 -9.915 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.932 -2.674 -8.843 1.00 0.00 H new ATOM 0 HG2 LYS A 242 1.740 -3.670 -10.453 1.00 0.00 H new ATOM 0 HG3 LYS A 242 0.578 -2.360 -10.403 1.00 0.00 H new ATOM 0 HD2 LYS A 242 3.116 -2.407 -12.085 1.00 0.00 H new ATOM 0 HD3 LYS A 242 1.494 -2.695 -12.682 1.00 0.00 H new ATOM 0 HE2 LYS A 242 0.896 -0.364 -11.750 1.00 0.00 H new ATOM 0 HE3 LYS A 242 2.618 -0.114 -11.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 1.851 0.764 -13.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 2.932 -0.518 -13.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 1.263 -0.760 -14.116 1.00 0.00 H new ATOM 1331 N VAL A 243 -0.776 -1.132 -8.325 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.055 -1.665 -7.873 1.00 0.00 C ATOM 1333 C VAL A 243 -2.974 -1.972 -9.058 1.00 0.00 C ATOM 1334 O VAL A 243 -2.925 -1.303 -10.089 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.740 -0.650 -6.919 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.188 -1.028 -6.597 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -1.923 -0.481 -5.641 1.00 0.00 C ATOM 0 H VAL A 243 -0.854 -0.295 -8.903 1.00 0.00 H new ATOM 0 HA VAL A 243 -1.868 -2.597 -7.339 1.00 0.00 H new ATOM 0 HB VAL A 243 -2.777 0.305 -7.443 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -4.618 -0.284 -5.926 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.768 -1.064 -7.519 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.210 -2.006 -6.116 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.418 0.234 -4.984 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -1.839 -1.442 -5.133 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -0.928 -0.114 -5.891 1.00 0.00 H new ATOM 1347 N ALA A 244 -3.823 -2.980 -8.885 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.772 -3.377 -9.913 1.00 0.00 C ATOM 1349 C ALA A 244 -6.193 -3.295 -9.369 1.00 0.00 C ATOM 1350 O ALA A 244 -6.505 -3.887 -8.336 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.468 -4.784 -10.404 1.00 0.00 C ATOM 0 H ALA A 244 -3.871 -3.540 -8.034 1.00 0.00 H new ATOM 0 HA ALA A 244 -4.681 -2.695 -10.758 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -5.188 -5.065 -11.173 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -3.461 -4.814 -10.821 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -4.536 -5.483 -9.570 1.00 0.00 H new ATOM 1357 N LYS A 245 -7.050 -2.550 -10.056 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.429 -2.391 -9.618 1.00 0.00 C ATOM 1359 C LYS A 245 -9.339 -3.426 -10.283 1.00 0.00 C ATOM 1360 O LYS A 245 -9.258 -3.638 -11.493 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.925 -0.978 -9.930 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.730 -0.001 -8.784 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.264 0.347 -8.590 1.00 0.00 C ATOM 1364 CE LYS A 245 -7.045 1.135 -7.309 1.00 0.00 C ATOM 1365 NZ LYS A 245 -7.994 2.277 -7.192 1.00 0.00 N ATOM 0 H LYS A 245 -6.816 -2.050 -10.913 1.00 0.00 H new ATOM 0 HA LYS A 245 -8.462 -2.549 -8.540 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -8.401 -0.603 -10.809 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.984 -1.021 -10.184 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -9.298 0.909 -8.980 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -9.127 -0.433 -7.865 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -6.672 -0.568 -8.562 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -6.911 0.929 -9.441 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -7.165 0.474 -6.451 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -6.022 1.509 -7.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -7.689 2.905 -6.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -8.009 2.809 -8.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -8.948 1.916 -6.987 1.00 0.00 H new ATOM 1379 N PRO A 246 -10.217 -4.095 -9.505 1.00 0.00 N ATOM 1380 CA PRO A 246 -11.124 -5.108 -10.044 1.00 0.00 C ATOM 1381 C PRO A 246 -12.360 -4.500 -10.699 1.00 0.00 C ATOM 1382 O PRO A 246 -13.182 -3.872 -10.032 1.00 0.00 O ATOM 1383 CB PRO A 246 -11.515 -5.907 -8.805 1.00 0.00 C ATOM 1384 CG PRO A 246 -11.485 -4.911 -7.699 1.00 0.00 C ATOM 1385 CD PRO A 246 -10.395 -3.928 -8.044 1.00 0.00 C ATOM 0 HA PRO A 246 -10.657 -5.701 -10.830 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -12.505 -6.350 -8.914 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -10.818 -6.725 -8.623 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -12.447 -4.407 -7.603 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -11.283 -5.396 -6.744 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -10.682 -2.908 -7.790 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -9.475 -4.145 -7.502 1.00 0.00 H new ATOM 1393 N SER A 247 -12.485 -4.695 -12.007 1.00 0.00 N ATOM 1394 CA SER A 247 -13.623 -4.169 -12.752 1.00 0.00 C ATOM 1395 C SER A 247 -14.825 -5.102 -12.631 1.00 0.00 C ATOM 1396 O SER A 247 -14.737 -6.168 -12.021 1.00 0.00 O ATOM 1397 CB SER A 247 -13.252 -3.985 -14.224 1.00 0.00 C ATOM 1398 OG SER A 247 -12.574 -2.758 -14.432 1.00 0.00 O ATOM 0 H SER A 247 -11.813 -5.213 -12.573 1.00 0.00 H new ATOM 0 HA SER A 247 -13.891 -3.201 -12.329 1.00 0.00 H new ATOM 0 HB2 SER A 247 -12.621 -4.812 -14.549 1.00 0.00 H new ATOM 0 HB3 SER A 247 -14.154 -4.013 -14.835 1.00 0.00 H new ATOM 0 HG SER A 247 -12.347 -2.666 -15.381 1.00 0.00 H new ATOM 1404 N ASN A 248 -15.945 -4.694 -13.218 1.00 0.00 N ATOM 1405 CA ASN A 248 -17.164 -5.495 -13.176 1.00 0.00 C ATOM 1406 C ASN A 248 -17.621 -5.714 -11.738 1.00 0.00 C ATOM 1407 O ASN A 248 -17.357 -6.761 -11.144 1.00 0.00 O ATOM 1408 CB ASN A 248 -16.938 -6.844 -13.862 1.00 0.00 C ATOM 1409 CG ASN A 248 -18.227 -7.624 -14.033 1.00 0.00 C ATOM 1410 OD1 ASN A 248 -19.133 -7.539 -13.203 1.00 0.00 O ATOM 1411 ND2 ASN A 248 -18.318 -8.390 -15.114 1.00 0.00 N ATOM 0 H ASN A 248 -16.034 -3.815 -13.728 1.00 0.00 H new ATOM 0 HA ASN A 248 -17.944 -4.951 -13.708 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -16.482 -6.681 -14.839 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -16.234 -7.434 -13.276 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -19.162 -8.937 -15.282 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -17.543 -8.431 -15.776 1.00 0.00 H new ATOM 1418 N ALA A 249 -18.306 -4.721 -11.183 1.00 0.00 N ATOM 1419 CA ALA A 249 -18.799 -4.805 -9.814 1.00 0.00 C ATOM 1420 C ALA A 249 -20.177 -5.459 -9.768 1.00 0.00 C ATOM 1421 O ALA A 249 -20.776 -5.652 -10.846 1.00 0.00 O ATOM 1422 CB ALA A 249 -18.847 -3.421 -9.185 1.00 0.00 C ATOM 1423 OXT ALA A 249 -20.644 -5.773 -8.653 1.00 0.00 O ATOM 0 H ALA A 249 -18.533 -3.848 -11.660 1.00 0.00 H new ATOM 0 HA ALA A 249 -18.111 -5.427 -9.242 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -19.217 -3.499 -8.163 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -17.846 -2.990 -9.177 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -19.513 -2.781 -9.764 1.00 0.00 H new TER 1429 ALA A 249