USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1008 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: B 179 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 183 ASN : amide:sc= -0.0293 X(o=-0.029,f=-0.36) USER MOD Set 2.1: B 164 LYS NZ :NH3+ -116:sc= 1.01 (180deg=0) USER MOD Set 2.2: B 176 GLN : amide:sc= 0.687 K(o=1.7,f=-9.8!) USER MOD Set 3.1: B 170 HIS : no HD1:sc= 0 X(o=-0.8,f=-1) USER MOD Set 3.2: B 173 SER OG : rot -47:sc= -0.8 USER MOD Set 4.1: B 156 HIS : no HD1:sc= -12.8! C(o=-47!,f=-59!) USER MOD Set 4.2: B 160 CYS SG : rot 170:sc= -14.1! USER MOD Set 4.3: B 166 CYS SG : rot 160:sc= -0.445 USER MOD Set 4.4: B 171 CYS SG : rot 139:sc= -19.4! USER MOD Set 5.1: B 157 MET CE :methyl -175:sc= -1.23 (180deg=-1.32) USER MOD Set 5.2: B 174 SER OG : rot 86:sc= -6.28! USER MOD Set 6.1: B 146 HIS : no HE2:sc= -10.5! C(o=-9.7!,f=-13!) USER MOD Set 6.2: B 149 THR OG1 : rot 81:sc= 0.857 USER MOD Set 7.1: A 43 GLN : amide:sc= -4.52 K(o=-6.5,f=-8.5!) USER MOD Set 7.2: B 112 LYS NZ :NH3+ -131:sc= -2.02! (180deg=-3.44!) USER MOD Set 8.1: A 22 MET CE :methyl -161:sc= -5.96! (180deg=-2.51) USER MOD Set 8.2: B 125 HIS : no HD1:sc= -8.59! C(o=-18!,f=-33!) USER MOD Set 8.3: B 147 CYS SG : rot 167:sc= -3.88! USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl 174:sc= -3.76! (180deg=-4.09!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -0.304 K(o=-0.3,f=-1.5) USER MOD Single : A 49 MET CE :methyl 148:sc= -6.95! (180deg=-10.5!) USER MOD Single : B 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 GLN : amide:sc= -0.282 X(o=-0.28,f=-0.003) USER MOD Single : B 118 GLN : amide:sc= -2.79! C(o=-2.8!,f=-3.1!) USER MOD Single : B 119 GLN : amide:sc= -3.28! C(o=-3.3!,f=-4.8!) USER MOD Single : B 127 HIS :FLIP no HD1:sc= -0.341 F(o=-1.1,f=-0.34) USER MOD Single : B 128 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.324) USER MOD Single : B 130 GLN : amide:sc= -0.314 K(o=-0.31,f=-2.9!) USER MOD Single : B 134 GLN : amide:sc= -0.0637 X(o=-0.064,f=0.12!) USER MOD Single : B 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 141 GLN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : B 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 150 MET CE :methyl 150:sc= -0.671 (180deg=-2.14!) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 ASN : amide:sc= -0.0591 X(o=-0.059,f=0) USER MOD Single : B 155 ASN : amide:sc= -0.259 X(o=-0.26,f=0) USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 159 HIS : no HD1:sc= -0.343 X(o=-0.34,f=-0.49) USER MOD Single : B 161 GLN : amide:sc= -1.74 K(o=-1.7,f=-9.4!) USER MOD Single : B 162 SER OG : rot 160:sc= -1.21 USER MOD Single : B 165 SER OG : rot 180:sc= 0 USER MOD Single : B 167 GLN : amide:sc= -0.095 K(o=-0.095,f=-1.3!) USER MOD Single : B 180 HIS : no HE2:sc= -11.3! C(o=-11!,f=-13!) USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 192 CYS SG : rot -66:sc= -0.625 USER MOD Single : B 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 ASN : amide:sc= -0.0713 K(o=-0.071,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 89 N VAL A 10 -4.279 2.617 10.481 1.00 0.00 N ATOM 90 CA VAL A 10 -3.275 3.135 9.576 1.00 0.00 C ATOM 91 C VAL A 10 -3.884 3.454 8.211 1.00 0.00 C ATOM 92 O VAL A 10 -4.386 4.555 7.986 1.00 0.00 O ATOM 93 CB VAL A 10 -2.087 2.144 9.450 1.00 0.00 C ATOM 94 CG1 VAL A 10 -2.561 0.695 9.412 1.00 0.00 C ATOM 95 CG2 VAL A 10 -1.234 2.464 8.240 1.00 0.00 C ATOM 0 HA VAL A 10 -2.889 4.067 9.989 1.00 0.00 H new ATOM 0 HB VAL A 10 -1.471 2.265 10.341 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -1.700 0.033 9.323 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -3.103 0.465 10.330 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.220 0.550 8.556 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -0.410 1.753 8.178 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -1.842 2.395 7.338 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.836 3.474 8.333 1.00 0.00 H new ATOM 105 N ILE A 11 -3.840 2.489 7.315 1.00 0.00 N ATOM 106 CA ILE A 11 -4.389 2.654 5.976 1.00 0.00 C ATOM 107 C ILE A 11 -5.920 2.560 6.015 1.00 0.00 C ATOM 108 O ILE A 11 -6.530 2.794 7.059 1.00 0.00 O ATOM 109 CB ILE A 11 -3.780 1.611 5.003 1.00 0.00 C ATOM 110 CG1 ILE A 11 -3.717 2.160 3.577 1.00 0.00 C ATOM 111 CG2 ILE A 11 -4.552 0.307 5.034 1.00 0.00 C ATOM 112 CD1 ILE A 11 -2.450 1.787 2.843 1.00 0.00 C ATOM 0 H ILE A 11 -3.427 1.573 7.488 1.00 0.00 H new ATOM 0 HA ILE A 11 -4.122 3.644 5.605 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.763 1.409 5.339 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.575 1.790 3.016 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -3.802 3.246 3.610 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.098 -0.401 4.341 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -4.528 -0.106 6.042 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.586 0.489 4.741 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -2.474 2.210 1.839 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -1.588 2.180 3.382 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -2.373 0.702 2.778 1.00 0.00 H new ATOM 124 N ASP A 12 -6.540 2.237 4.885 1.00 0.00 N ATOM 125 CA ASP A 12 -7.994 2.138 4.814 1.00 0.00 C ATOM 126 C ASP A 12 -8.435 0.819 4.190 1.00 0.00 C ATOM 127 O ASP A 12 -9.409 0.765 3.439 1.00 0.00 O ATOM 128 CB ASP A 12 -8.539 3.303 4.003 1.00 0.00 C ATOM 129 CG ASP A 12 -9.360 4.265 4.840 1.00 0.00 C ATOM 130 OD1 ASP A 12 -9.093 4.368 6.056 1.00 0.00 O ATOM 131 OD2 ASP A 12 -10.267 4.915 4.280 1.00 0.00 O ATOM 0 H ASP A 12 -6.060 2.040 4.007 1.00 0.00 H new ATOM 0 HA ASP A 12 -8.390 2.173 5.829 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -7.709 3.842 3.546 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -9.155 2.918 3.190 1.00 0.00 H new ATOM 136 N THR A 13 -7.716 -0.237 4.514 1.00 0.00 N ATOM 137 CA THR A 13 -8.030 -1.567 3.993 1.00 0.00 C ATOM 138 C THR A 13 -9.042 -2.290 4.882 1.00 0.00 C ATOM 139 O THR A 13 -9.312 -3.475 4.682 1.00 0.00 O ATOM 140 CB THR A 13 -6.765 -2.421 3.872 1.00 0.00 C ATOM 141 OG1 THR A 13 -6.248 -2.738 5.152 1.00 0.00 O ATOM 142 CG2 THR A 13 -5.658 -1.766 3.081 1.00 0.00 C ATOM 0 H THR A 13 -6.908 -0.207 5.136 1.00 0.00 H new ATOM 0 HA THR A 13 -8.466 -1.427 3.004 1.00 0.00 H new ATOM 0 HB THR A 13 -7.082 -3.316 3.337 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.441 -3.285 5.053 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.797 -2.433 3.040 1.00 0.00 H new ATOM 0 HG22 THR A 13 -6.006 -1.561 2.069 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.371 -0.831 3.562 1.00 0.00 H new ATOM 150 N ASP A 14 -9.600 -1.584 5.864 1.00 0.00 N ATOM 151 CA ASP A 14 -10.575 -2.183 6.769 1.00 0.00 C ATOM 152 C ASP A 14 -11.880 -2.508 6.049 1.00 0.00 C ATOM 153 O ASP A 14 -12.731 -3.226 6.574 1.00 0.00 O ATOM 154 CB ASP A 14 -10.847 -1.253 7.953 1.00 0.00 C ATOM 155 CG ASP A 14 -11.081 -2.012 9.245 1.00 0.00 C ATOM 156 OD1 ASP A 14 -11.271 -3.246 9.184 1.00 0.00 O ATOM 157 OD2 ASP A 14 -11.073 -1.373 10.318 1.00 0.00 O ATOM 0 H ASP A 14 -9.394 -0.603 6.051 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.152 -3.117 7.138 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -10.002 -0.576 8.081 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.719 -0.637 7.734 1.00 0.00 H new ATOM 162 N PHE A 15 -12.027 -1.975 4.848 1.00 0.00 N ATOM 163 CA PHE A 15 -13.224 -2.200 4.045 1.00 0.00 C ATOM 164 C PHE A 15 -12.874 -2.756 2.665 1.00 0.00 C ATOM 165 O PHE A 15 -13.744 -3.256 1.951 1.00 0.00 O ATOM 166 CB PHE A 15 -14.006 -0.895 3.891 1.00 0.00 C ATOM 167 CG PHE A 15 -13.145 0.278 3.516 1.00 0.00 C ATOM 168 CD1 PHE A 15 -12.443 0.288 2.320 1.00 0.00 C ATOM 169 CD2 PHE A 15 -13.037 1.372 4.361 1.00 0.00 C ATOM 170 CE1 PHE A 15 -11.653 1.367 1.974 1.00 0.00 C ATOM 171 CE2 PHE A 15 -12.247 2.454 4.019 1.00 0.00 C ATOM 172 CZ PHE A 15 -11.555 2.450 2.824 1.00 0.00 C ATOM 0 H PHE A 15 -11.329 -1.379 4.402 1.00 0.00 H new ATOM 0 HA PHE A 15 -13.839 -2.936 4.563 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -14.775 -1.029 3.130 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -14.519 -0.675 4.827 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -12.515 -0.557 1.652 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -13.576 1.379 5.297 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -11.112 1.363 1.039 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.171 3.301 4.685 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.937 3.294 2.555 1.00 0.00 H new ATOM 182 N ILE A 16 -11.602 -2.656 2.288 1.00 0.00 N ATOM 183 CA ILE A 16 -11.143 -3.131 1.002 1.00 0.00 C ATOM 184 C ILE A 16 -11.136 -4.654 0.940 1.00 0.00 C ATOM 185 O ILE A 16 -10.875 -5.331 1.935 1.00 0.00 O ATOM 186 CB ILE A 16 -9.731 -2.592 0.703 1.00 0.00 C ATOM 187 CG1 ILE A 16 -9.519 -2.452 -0.800 1.00 0.00 C ATOM 188 CG2 ILE A 16 -8.661 -3.489 1.314 1.00 0.00 C ATOM 189 CD1 ILE A 16 -8.765 -1.199 -1.179 1.00 0.00 C ATOM 0 H ILE A 16 -10.870 -2.245 2.867 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.838 -2.762 0.248 1.00 0.00 H new ATOM 0 HB ILE A 16 -9.643 -1.606 1.159 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -8.973 -3.322 -1.166 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -10.488 -2.450 -1.299 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.674 -3.085 1.087 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.796 -3.532 2.395 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.746 -4.493 0.897 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -8.647 -1.159 -2.262 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -9.321 -0.324 -0.842 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -7.782 -1.209 -0.707 1.00 0.00 H new ATOM 201 N ASP A 17 -11.416 -5.177 -0.241 1.00 0.00 N ATOM 202 CA ASP A 17 -11.439 -6.614 -0.462 1.00 0.00 C ATOM 203 C ASP A 17 -10.186 -7.057 -1.202 1.00 0.00 C ATOM 204 O ASP A 17 -9.800 -6.467 -2.211 1.00 0.00 O ATOM 205 CB ASP A 17 -12.685 -7.017 -1.249 1.00 0.00 C ATOM 206 CG ASP A 17 -13.418 -8.182 -0.613 1.00 0.00 C ATOM 207 OD1 ASP A 17 -13.398 -8.289 0.630 1.00 0.00 O ATOM 208 OD2 ASP A 17 -14.013 -8.986 -1.361 1.00 0.00 O ATOM 0 H ASP A 17 -11.633 -4.623 -1.069 1.00 0.00 H new ATOM 0 HA ASP A 17 -11.466 -7.109 0.509 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.358 -6.163 -1.320 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.399 -7.283 -2.266 1.00 0.00 H new ATOM 213 N GLU A 18 -9.559 -8.100 -0.688 1.00 0.00 N ATOM 214 CA GLU A 18 -8.343 -8.637 -1.287 1.00 0.00 C ATOM 215 C GLU A 18 -8.614 -9.222 -2.672 1.00 0.00 C ATOM 216 O GLU A 18 -7.685 -9.468 -3.441 1.00 0.00 O ATOM 217 CB GLU A 18 -7.733 -9.707 -0.376 1.00 0.00 C ATOM 218 CG GLU A 18 -6.360 -9.339 0.162 1.00 0.00 C ATOM 219 CD GLU A 18 -5.234 -9.926 -0.666 1.00 0.00 C ATOM 220 OE1 GLU A 18 -5.443 -10.154 -1.875 1.00 0.00 O ATOM 221 OE2 GLU A 18 -4.142 -10.156 -0.104 1.00 0.00 O ATOM 0 H GLU A 18 -9.871 -8.596 0.147 1.00 0.00 H new ATOM 0 HA GLU A 18 -7.636 -7.815 -1.401 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -8.406 -9.885 0.462 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -7.658 -10.643 -0.929 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -6.262 -8.254 0.185 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -6.271 -9.689 1.190 1.00 0.00 H new ATOM 228 N GLU A 19 -9.887 -9.443 -2.989 1.00 0.00 N ATOM 229 CA GLU A 19 -10.263 -9.997 -4.285 1.00 0.00 C ATOM 230 C GLU A 19 -10.531 -8.882 -5.290 1.00 0.00 C ATOM 231 O GLU A 19 -10.292 -9.040 -6.486 1.00 0.00 O ATOM 232 CB GLU A 19 -11.502 -10.885 -4.143 1.00 0.00 C ATOM 233 CG GLU A 19 -11.183 -12.370 -4.091 1.00 0.00 C ATOM 234 CD GLU A 19 -12.394 -13.236 -4.377 1.00 0.00 C ATOM 235 OE1 GLU A 19 -12.969 -13.109 -5.478 1.00 0.00 O ATOM 236 OE2 GLU A 19 -12.767 -14.043 -3.499 1.00 0.00 O ATOM 0 H GLU A 19 -10.672 -9.248 -2.368 1.00 0.00 H new ATOM 0 HA GLU A 19 -9.434 -10.602 -4.652 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -12.038 -10.605 -3.236 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -12.173 -10.695 -4.981 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -10.400 -12.595 -4.815 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -10.787 -12.619 -3.106 1.00 0.00 H new ATOM 243 N VAL A 20 -11.031 -7.756 -4.793 1.00 0.00 N ATOM 244 CA VAL A 20 -11.335 -6.618 -5.631 1.00 0.00 C ATOM 245 C VAL A 20 -10.063 -5.957 -6.155 1.00 0.00 C ATOM 246 O VAL A 20 -9.884 -5.810 -7.366 1.00 0.00 O ATOM 247 CB VAL A 20 -12.161 -5.586 -4.848 1.00 0.00 C ATOM 248 CG1 VAL A 20 -12.548 -4.432 -5.742 1.00 0.00 C ATOM 249 CG2 VAL A 20 -13.396 -6.236 -4.243 1.00 0.00 C ATOM 0 H VAL A 20 -11.233 -7.614 -3.803 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.912 -6.980 -6.482 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.548 -5.199 -4.034 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -13.133 -3.710 -5.172 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -11.648 -3.950 -6.124 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -13.143 -4.802 -6.577 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.968 -5.489 -3.693 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -14.014 -6.653 -5.038 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.092 -7.033 -3.564 1.00 0.00 H new ATOM 259 N LEU A 21 -9.180 -5.563 -5.242 1.00 0.00 N ATOM 260 CA LEU A 21 -7.933 -4.924 -5.631 1.00 0.00 C ATOM 261 C LEU A 21 -7.093 -5.869 -6.487 1.00 0.00 C ATOM 262 O LEU A 21 -6.286 -5.429 -7.307 1.00 0.00 O ATOM 263 CB LEU A 21 -7.155 -4.471 -4.389 1.00 0.00 C ATOM 264 CG LEU A 21 -6.217 -5.513 -3.779 1.00 0.00 C ATOM 265 CD1 LEU A 21 -4.875 -5.495 -4.490 1.00 0.00 C ATOM 266 CD2 LEU A 21 -6.035 -5.261 -2.289 1.00 0.00 C ATOM 0 H LEU A 21 -9.306 -5.675 -4.236 1.00 0.00 H new ATOM 0 HA LEU A 21 -8.164 -4.042 -6.228 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.569 -3.590 -4.651 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.871 -4.162 -3.627 1.00 0.00 H new ATOM 0 HG LEU A 21 -6.664 -6.499 -3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.217 -6.242 -4.045 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -5.020 -5.722 -5.546 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.423 -4.508 -4.390 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.364 -6.012 -1.872 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.608 -4.270 -2.137 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.002 -5.320 -1.789 1.00 0.00 H new ATOM 278 N MET A 22 -7.296 -7.170 -6.297 1.00 0.00 N ATOM 279 CA MET A 22 -6.567 -8.176 -7.059 1.00 0.00 C ATOM 280 C MET A 22 -6.918 -8.080 -8.538 1.00 0.00 C ATOM 281 O MET A 22 -6.041 -7.918 -9.386 1.00 0.00 O ATOM 282 CB MET A 22 -6.890 -9.577 -6.536 1.00 0.00 C ATOM 283 CG MET A 22 -6.012 -10.668 -7.128 1.00 0.00 C ATOM 284 SD MET A 22 -4.250 -10.339 -6.921 1.00 0.00 S ATOM 285 CE MET A 22 -4.214 -9.702 -5.247 1.00 0.00 C ATOM 0 H MET A 22 -7.959 -7.551 -5.622 1.00 0.00 H new ATOM 0 HA MET A 22 -5.499 -7.992 -6.938 1.00 0.00 H new ATOM 0 HB2 MET A 22 -6.782 -9.584 -5.451 1.00 0.00 H new ATOM 0 HB3 MET A 22 -7.934 -9.805 -6.754 1.00 0.00 H new ATOM 0 HG2 MET A 22 -6.257 -11.620 -6.657 1.00 0.00 H new ATOM 0 HG3 MET A 22 -6.235 -10.771 -8.190 1.00 0.00 H new ATOM 0 HE1 MET A 22 -3.288 -9.149 -5.088 1.00 0.00 H new ATOM 0 HE2 MET A 22 -5.064 -9.038 -5.092 1.00 0.00 H new ATOM 0 HE3 MET A 22 -4.268 -10.531 -4.541 1.00 0.00 H new ATOM 295 N SER A 23 -8.211 -8.172 -8.843 1.00 0.00 N ATOM 296 CA SER A 23 -8.675 -8.084 -10.222 1.00 0.00 C ATOM 297 C SER A 23 -8.181 -6.796 -10.867 1.00 0.00 C ATOM 298 O SER A 23 -7.881 -6.760 -12.061 1.00 0.00 O ATOM 299 CB SER A 23 -10.204 -8.145 -10.274 1.00 0.00 C ATOM 300 OG SER A 23 -10.688 -7.724 -11.538 1.00 0.00 O ATOM 0 H SER A 23 -8.952 -8.307 -8.155 1.00 0.00 H new ATOM 0 HA SER A 23 -8.271 -8.931 -10.777 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.538 -9.163 -10.074 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.623 -7.513 -9.491 1.00 0.00 H new ATOM 0 HG SER A 23 -11.667 -7.773 -11.547 1.00 0.00 H new ATOM 306 N LEU A 24 -8.090 -5.741 -10.063 1.00 0.00 N ATOM 307 CA LEU A 24 -7.621 -4.450 -10.550 1.00 0.00 C ATOM 308 C LEU A 24 -6.119 -4.489 -10.810 1.00 0.00 C ATOM 309 O LEU A 24 -5.624 -3.854 -11.740 1.00 0.00 O ATOM 310 CB LEU A 24 -7.948 -3.348 -9.539 1.00 0.00 C ATOM 311 CG LEU A 24 -9.438 -3.147 -9.259 1.00 0.00 C ATOM 312 CD1 LEU A 24 -9.646 -2.032 -8.247 1.00 0.00 C ATOM 313 CD2 LEU A 24 -10.186 -2.846 -10.550 1.00 0.00 C ATOM 0 H LEU A 24 -8.335 -5.755 -9.073 1.00 0.00 H new ATOM 0 HA LEU A 24 -8.132 -4.232 -11.488 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -7.445 -3.577 -8.599 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -7.532 -2.408 -9.902 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.837 -4.070 -8.837 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.712 -1.904 -8.061 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.143 -2.288 -7.315 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.232 -1.103 -8.639 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.245 -2.706 -10.333 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.784 -1.938 -11.000 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.065 -3.678 -11.243 1.00 0.00 H new ATOM 325 N VAL A 25 -5.398 -5.245 -9.986 1.00 0.00 N ATOM 326 CA VAL A 25 -3.963 -5.377 -10.121 1.00 0.00 C ATOM 327 C VAL A 25 -3.601 -5.957 -11.488 1.00 0.00 C ATOM 328 O VAL A 25 -2.627 -5.540 -12.112 1.00 0.00 O ATOM 329 CB VAL A 25 -3.409 -6.267 -8.987 1.00 0.00 C ATOM 330 CG1 VAL A 25 -2.275 -7.154 -9.465 1.00 0.00 C ATOM 331 CG2 VAL A 25 -2.967 -5.410 -7.813 1.00 0.00 C ATOM 0 H VAL A 25 -5.796 -5.778 -9.212 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.510 -4.388 -10.045 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.214 -6.925 -8.659 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.915 -7.763 -8.636 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.633 -7.804 -10.264 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.461 -6.534 -9.840 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.579 -6.050 -7.021 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.187 -4.722 -8.138 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.818 -4.842 -7.436 1.00 0.00 H new ATOM 341 N ILE A 26 -4.395 -6.919 -11.946 1.00 0.00 N ATOM 342 CA ILE A 26 -4.158 -7.551 -13.238 1.00 0.00 C ATOM 343 C ILE A 26 -4.564 -6.624 -14.377 1.00 0.00 C ATOM 344 O ILE A 26 -3.925 -6.597 -15.429 1.00 0.00 O ATOM 345 CB ILE A 26 -4.938 -8.877 -13.368 1.00 0.00 C ATOM 346 CG1 ILE A 26 -4.357 -9.927 -12.422 1.00 0.00 C ATOM 347 CG2 ILE A 26 -4.916 -9.381 -14.806 1.00 0.00 C ATOM 348 CD1 ILE A 26 -4.759 -9.720 -10.981 1.00 0.00 C ATOM 0 H ILE A 26 -5.207 -7.277 -11.443 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.090 -7.760 -13.300 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.976 -8.694 -13.091 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.682 -10.916 -12.744 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.270 -9.910 -12.495 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.472 -10.316 -14.872 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.375 -8.639 -15.459 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.885 -9.549 -15.117 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.313 -10.499 -10.363 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.410 -8.744 -10.642 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.845 -9.767 -10.896 1.00 0.00 H new ATOM 360 N GLU A 27 -5.640 -5.880 -14.163 1.00 0.00 N ATOM 361 CA GLU A 27 -6.149 -4.964 -15.175 1.00 0.00 C ATOM 362 C GLU A 27 -5.257 -3.733 -15.321 1.00 0.00 C ATOM 363 O GLU A 27 -5.053 -3.236 -16.429 1.00 0.00 O ATOM 364 CB GLU A 27 -7.575 -4.534 -14.829 1.00 0.00 C ATOM 365 CG GLU A 27 -8.229 -3.678 -15.901 1.00 0.00 C ATOM 366 CD GLU A 27 -8.216 -4.340 -17.265 1.00 0.00 C ATOM 367 OE1 GLU A 27 -7.193 -4.222 -17.971 1.00 0.00 O ATOM 368 OE2 GLU A 27 -9.228 -4.977 -17.625 1.00 0.00 O ATOM 0 H GLU A 27 -6.178 -5.893 -13.297 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.150 -5.493 -16.128 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.184 -5.423 -14.664 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.561 -3.979 -13.891 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -9.259 -3.467 -15.614 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -7.712 -2.720 -15.961 1.00 0.00 H new ATOM 375 N MET A 28 -4.735 -3.237 -14.203 1.00 0.00 N ATOM 376 CA MET A 28 -3.882 -2.066 -14.215 1.00 0.00 C ATOM 377 C MET A 28 -2.467 -2.422 -14.660 1.00 0.00 C ATOM 378 O MET A 28 -1.837 -1.684 -15.417 1.00 0.00 O ATOM 379 CB MET A 28 -3.859 -1.448 -12.820 1.00 0.00 C ATOM 380 CG MET A 28 -4.200 0.028 -12.808 1.00 0.00 C ATOM 381 SD MET A 28 -4.142 0.743 -11.153 1.00 0.00 S ATOM 382 CE MET A 28 -2.654 1.735 -11.263 1.00 0.00 C ATOM 0 H MET A 28 -4.892 -3.634 -13.277 1.00 0.00 H new ATOM 0 HA MET A 28 -4.282 -1.346 -14.929 1.00 0.00 H new ATOM 0 HB2 MET A 28 -4.565 -1.981 -12.183 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.869 -1.588 -12.385 1.00 0.00 H new ATOM 0 HG2 MET A 28 -3.504 0.563 -13.455 1.00 0.00 H new ATOM 0 HG3 MET A 28 -5.197 0.170 -13.226 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.541 2.323 -10.352 1.00 0.00 H new ATOM 0 HE2 MET A 28 -1.790 1.082 -11.383 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.725 2.404 -12.121 1.00 0.00 H new ATOM 392 N GLY A 29 -1.975 -3.552 -14.172 1.00 0.00 N ATOM 393 CA GLY A 29 -0.636 -3.990 -14.510 1.00 0.00 C ATOM 394 C GLY A 29 0.258 -3.992 -13.293 1.00 0.00 C ATOM 395 O GLY A 29 1.414 -3.574 -13.350 1.00 0.00 O ATOM 0 H GLY A 29 -2.482 -4.176 -13.545 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.675 -4.992 -14.938 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -0.217 -3.333 -15.272 1.00 0.00 H new ATOM 399 N LEU A 30 -0.305 -4.447 -12.182 1.00 0.00 N ATOM 400 CA LEU A 30 0.403 -4.493 -10.916 1.00 0.00 C ATOM 401 C LEU A 30 0.948 -5.889 -10.618 1.00 0.00 C ATOM 402 O LEU A 30 1.370 -6.171 -9.497 1.00 0.00 O ATOM 403 CB LEU A 30 -0.541 -4.045 -9.811 1.00 0.00 C ATOM 404 CG LEU A 30 -1.232 -2.709 -10.076 1.00 0.00 C ATOM 405 CD1 LEU A 30 -1.803 -2.160 -8.793 1.00 0.00 C ATOM 406 CD2 LEU A 30 -0.268 -1.708 -10.698 1.00 0.00 C ATOM 0 H LEU A 30 -1.263 -4.793 -12.136 1.00 0.00 H new ATOM 0 HA LEU A 30 1.261 -3.823 -10.972 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.302 -4.812 -9.667 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.019 -3.972 -8.879 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.044 -2.878 -10.783 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.294 -1.207 -8.992 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.529 -2.864 -8.387 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.000 -2.011 -8.072 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.786 -0.766 -10.876 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.569 -1.539 -10.020 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.105 -2.101 -11.644 1.00 0.00 H new ATOM 418 N ASP A 31 0.936 -6.761 -11.624 1.00 0.00 N ATOM 419 CA ASP A 31 1.431 -8.123 -11.454 1.00 0.00 C ATOM 420 C ASP A 31 2.475 -8.462 -12.513 1.00 0.00 C ATOM 421 O ASP A 31 2.572 -9.608 -12.956 1.00 0.00 O ATOM 422 CB ASP A 31 0.273 -9.121 -11.526 1.00 0.00 C ATOM 423 CG ASP A 31 -0.438 -9.088 -12.864 1.00 0.00 C ATOM 424 OD1 ASP A 31 -0.405 -8.030 -13.527 1.00 0.00 O ATOM 425 OD2 ASP A 31 -1.030 -10.118 -13.249 1.00 0.00 O ATOM 0 H ASP A 31 0.591 -6.549 -12.560 1.00 0.00 H new ATOM 0 HA ASP A 31 1.901 -8.191 -10.473 1.00 0.00 H new ATOM 0 HB2 ASP A 31 0.652 -10.127 -11.344 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.442 -8.902 -10.733 1.00 0.00 H new ATOM 430 N ARG A 32 3.256 -7.464 -12.916 1.00 0.00 N ATOM 431 CA ARG A 32 4.293 -7.665 -13.922 1.00 0.00 C ATOM 432 C ARG A 32 5.074 -6.378 -14.172 1.00 0.00 C ATOM 433 O ARG A 32 5.057 -5.833 -15.275 1.00 0.00 O ATOM 434 CB ARG A 32 3.674 -8.165 -15.229 1.00 0.00 C ATOM 435 CG ARG A 32 4.593 -9.077 -16.025 1.00 0.00 C ATOM 436 CD ARG A 32 3.804 -10.029 -16.909 1.00 0.00 C ATOM 437 NE ARG A 32 3.354 -9.387 -18.142 1.00 0.00 N ATOM 438 CZ ARG A 32 2.766 -10.037 -19.144 1.00 0.00 C ATOM 439 NH1 ARG A 32 2.550 -11.344 -19.060 1.00 0.00 N ATOM 440 NH2 ARG A 32 2.391 -9.378 -20.231 1.00 0.00 N ATOM 0 H ARG A 32 3.190 -6.510 -12.562 1.00 0.00 H new ATOM 0 HA ARG A 32 4.986 -8.417 -13.545 1.00 0.00 H new ATOM 0 HB2 ARG A 32 2.751 -8.699 -15.004 1.00 0.00 H new ATOM 0 HB3 ARG A 32 3.403 -7.307 -15.845 1.00 0.00 H new ATOM 0 HG2 ARG A 32 5.260 -8.475 -16.642 1.00 0.00 H new ATOM 0 HG3 ARG A 32 5.221 -9.649 -15.342 1.00 0.00 H new ATOM 0 HD2 ARG A 32 4.423 -10.892 -17.155 1.00 0.00 H new ATOM 0 HD3 ARG A 32 2.940 -10.402 -16.359 1.00 0.00 H new ATOM 0 HE ARG A 32 3.499 -8.382 -18.241 1.00 0.00 H new ATOM 0 HH11 ARG A 32 2.835 -11.855 -18.225 1.00 0.00 H new ATOM 0 HH12 ARG A 32 2.099 -11.837 -19.831 1.00 0.00 H new ATOM 0 HH21 ARG A 32 2.553 -8.373 -20.300 1.00 0.00 H new ATOM 0 HH22 ARG A 32 1.940 -9.876 -20.999 1.00 0.00 H new ATOM 454 N ILE A 33 5.764 -5.899 -13.141 1.00 0.00 N ATOM 455 CA ILE A 33 6.555 -4.680 -13.253 1.00 0.00 C ATOM 456 C ILE A 33 8.041 -5.002 -13.376 1.00 0.00 C ATOM 457 O ILE A 33 8.598 -5.728 -12.553 1.00 0.00 O ATOM 458 CB ILE A 33 6.345 -3.754 -12.039 1.00 0.00 C ATOM 459 CG1 ILE A 33 4.853 -3.582 -11.749 1.00 0.00 C ATOM 460 CG2 ILE A 33 6.999 -2.403 -12.285 1.00 0.00 C ATOM 461 CD1 ILE A 33 4.571 -2.912 -10.421 1.00 0.00 C ATOM 0 H ILE A 33 5.791 -6.337 -12.220 1.00 0.00 H new ATOM 0 HA ILE A 33 6.216 -4.167 -14.153 1.00 0.00 H new ATOM 0 HB ILE A 33 6.814 -4.212 -11.168 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.401 -2.994 -12.547 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.373 -4.560 -11.763 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.842 -1.760 -11.419 1.00 0.00 H new ATOM 0 HG22 ILE A 33 8.068 -2.540 -12.446 1.00 0.00 H new ATOM 0 HG23 ILE A 33 6.556 -1.939 -13.166 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.494 -2.822 -10.280 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.994 -3.511 -9.614 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.022 -1.920 -10.411 1.00 0.00 H new ATOM 473 N LYS A 34 8.677 -4.456 -14.406 1.00 0.00 N ATOM 474 CA LYS A 34 10.100 -4.684 -14.635 1.00 0.00 C ATOM 475 C LYS A 34 10.943 -3.674 -13.862 1.00 0.00 C ATOM 476 O LYS A 34 12.056 -3.979 -13.433 1.00 0.00 O ATOM 477 CB LYS A 34 10.419 -4.599 -16.128 1.00 0.00 C ATOM 478 CG LYS A 34 10.028 -5.843 -16.907 1.00 0.00 C ATOM 479 CD LYS A 34 9.760 -5.525 -18.369 1.00 0.00 C ATOM 480 CE LYS A 34 10.985 -5.785 -19.230 1.00 0.00 C ATOM 481 NZ LYS A 34 11.171 -7.235 -19.509 1.00 0.00 N ATOM 0 H LYS A 34 8.230 -3.852 -15.096 1.00 0.00 H new ATOM 0 HA LYS A 34 10.345 -5.684 -14.277 1.00 0.00 H new ATOM 0 HB2 LYS A 34 9.903 -3.738 -16.552 1.00 0.00 H new ATOM 0 HB3 LYS A 34 11.488 -4.424 -16.253 1.00 0.00 H new ATOM 0 HG2 LYS A 34 10.824 -6.584 -16.835 1.00 0.00 H new ATOM 0 HG3 LYS A 34 9.138 -6.288 -16.461 1.00 0.00 H new ATOM 0 HD2 LYS A 34 8.927 -6.130 -18.727 1.00 0.00 H new ATOM 0 HD3 LYS A 34 9.461 -4.481 -18.466 1.00 0.00 H new ATOM 0 HE2 LYS A 34 10.888 -5.244 -20.171 1.00 0.00 H new ATOM 0 HE3 LYS A 34 11.871 -5.396 -18.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 12.017 -7.369 -20.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 11.289 -7.749 -18.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 10.337 -7.602 -20.011 1.00 0.00 H new ATOM 495 N GLU A 35 10.404 -2.472 -13.690 1.00 0.00 N ATOM 496 CA GLU A 35 11.104 -1.416 -12.968 1.00 0.00 C ATOM 497 C GLU A 35 10.150 -0.664 -12.047 1.00 0.00 C ATOM 498 O GLU A 35 9.265 0.057 -12.508 1.00 0.00 O ATOM 499 CB GLU A 35 11.756 -0.440 -13.950 1.00 0.00 C ATOM 500 CG GLU A 35 10.805 0.076 -15.018 1.00 0.00 C ATOM 501 CD GLU A 35 10.991 -0.625 -16.350 1.00 0.00 C ATOM 502 OE1 GLU A 35 11.569 -1.732 -16.363 1.00 0.00 O ATOM 503 OE2 GLU A 35 10.559 -0.066 -17.380 1.00 0.00 O ATOM 0 H GLU A 35 9.484 -2.205 -14.041 1.00 0.00 H new ATOM 0 HA GLU A 35 11.880 -1.881 -12.360 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.159 0.407 -13.394 1.00 0.00 H new ATOM 0 HB3 GLU A 35 12.599 -0.933 -14.434 1.00 0.00 H new ATOM 0 HG2 GLU A 35 9.777 -0.059 -14.681 1.00 0.00 H new ATOM 0 HG3 GLU A 35 10.959 1.147 -15.150 1.00 0.00 H new ATOM 510 N LEU A 36 10.335 -0.835 -10.741 1.00 0.00 N ATOM 511 CA LEU A 36 9.489 -0.170 -9.759 1.00 0.00 C ATOM 512 C LEU A 36 9.939 1.275 -9.544 1.00 0.00 C ATOM 513 O LEU A 36 11.009 1.521 -8.987 1.00 0.00 O ATOM 514 CB LEU A 36 9.513 -0.933 -8.433 1.00 0.00 C ATOM 515 CG LEU A 36 8.536 -0.428 -7.366 1.00 0.00 C ATOM 516 CD1 LEU A 36 7.180 -0.106 -7.979 1.00 0.00 C ATOM 517 CD2 LEU A 36 8.385 -1.457 -6.256 1.00 0.00 C ATOM 0 H LEU A 36 11.062 -1.428 -10.340 1.00 0.00 H new ATOM 0 HA LEU A 36 8.468 -0.159 -10.141 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.295 -1.982 -8.633 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.523 -0.889 -8.026 1.00 0.00 H new ATOM 0 HG LEU A 36 8.943 0.489 -6.940 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.505 0.250 -7.201 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.298 0.667 -8.739 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.765 -1.004 -8.436 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.688 -1.083 -5.506 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.004 -2.389 -6.673 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.355 -1.637 -5.792 1.00 0.00 H new ATOM 529 N PRO A 37 9.130 2.256 -9.987 1.00 0.00 N ATOM 530 CA PRO A 37 9.458 3.679 -9.843 1.00 0.00 C ATOM 531 C PRO A 37 9.537 4.116 -8.383 1.00 0.00 C ATOM 532 O PRO A 37 9.088 3.404 -7.484 1.00 0.00 O ATOM 533 CB PRO A 37 8.306 4.395 -10.556 1.00 0.00 C ATOM 534 CG PRO A 37 7.192 3.408 -10.586 1.00 0.00 C ATOM 535 CD PRO A 37 7.837 2.055 -10.667 1.00 0.00 C ATOM 0 HA PRO A 37 10.438 3.908 -10.261 1.00 0.00 H new ATOM 0 HB2 PRO A 37 8.015 5.301 -10.023 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.593 4.696 -11.564 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.573 3.492 -9.693 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.541 3.581 -11.443 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.236 1.292 -10.172 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.971 1.734 -11.700 1.00 0.00 H new ATOM 543 N GLU A 38 10.119 5.291 -8.155 1.00 0.00 N ATOM 544 CA GLU A 38 10.269 5.828 -6.806 1.00 0.00 C ATOM 545 C GLU A 38 9.124 6.767 -6.451 1.00 0.00 C ATOM 546 O GLU A 38 8.622 7.499 -7.305 1.00 0.00 O ATOM 547 CB GLU A 38 11.591 6.582 -6.684 1.00 0.00 C ATOM 548 CG GLU A 38 12.778 5.690 -6.361 1.00 0.00 C ATOM 549 CD GLU A 38 12.604 4.941 -5.054 1.00 0.00 C ATOM 550 OE1 GLU A 38 12.253 5.585 -4.043 1.00 0.00 O ATOM 551 OE2 GLU A 38 12.820 3.711 -5.041 1.00 0.00 O ATOM 0 H GLU A 38 10.495 5.890 -8.890 1.00 0.00 H new ATOM 0 HA GLU A 38 10.256 4.986 -6.113 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.787 7.107 -7.619 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.496 7.340 -5.907 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.921 4.974 -7.170 1.00 0.00 H new ATOM 0 HG3 GLU A 38 13.682 6.298 -6.310 1.00 0.00 H new ATOM 558 N LEU A 39 8.725 6.754 -5.183 1.00 0.00 N ATOM 559 CA LEU A 39 7.651 7.620 -4.720 1.00 0.00 C ATOM 560 C LEU A 39 8.149 8.559 -3.624 1.00 0.00 C ATOM 561 O LEU A 39 8.191 8.193 -2.449 1.00 0.00 O ATOM 562 CB LEU A 39 6.481 6.783 -4.194 1.00 0.00 C ATOM 563 CG LEU A 39 5.929 5.743 -5.174 1.00 0.00 C ATOM 564 CD1 LEU A 39 5.554 6.393 -6.496 1.00 0.00 C ATOM 565 CD2 LEU A 39 6.943 4.631 -5.397 1.00 0.00 C ATOM 0 H LEU A 39 9.128 6.156 -4.462 1.00 0.00 H new ATOM 0 HA LEU A 39 7.310 8.218 -5.565 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.801 6.270 -3.287 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.672 7.456 -3.910 1.00 0.00 H new ATOM 0 HG LEU A 39 5.028 5.309 -4.739 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.164 5.636 -7.176 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.792 7.153 -6.324 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.436 6.857 -6.937 1.00 0.00 H new ATOM 0 HD21 LEU A 39 6.535 3.901 -6.096 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.861 5.052 -5.808 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.161 4.142 -4.448 1.00 0.00 H new ATOM 577 N TRP A 40 8.516 9.775 -4.017 1.00 0.00 N ATOM 578 CA TRP A 40 9.000 10.776 -3.071 1.00 0.00 C ATOM 579 C TRP A 40 8.302 12.110 -3.292 1.00 0.00 C ATOM 580 O TRP A 40 8.188 12.571 -4.426 1.00 0.00 O ATOM 581 CB TRP A 40 10.510 10.956 -3.208 1.00 0.00 C ATOM 582 CG TRP A 40 11.279 9.700 -2.961 1.00 0.00 C ATOM 583 CD1 TRP A 40 12.232 9.147 -3.765 1.00 0.00 C ATOM 584 CD2 TRP A 40 11.155 8.835 -1.830 1.00 0.00 C ATOM 585 NE1 TRP A 40 12.709 7.990 -3.203 1.00 0.00 N ATOM 586 CE2 TRP A 40 12.063 7.776 -2.012 1.00 0.00 C ATOM 587 CE3 TRP A 40 10.363 8.857 -0.679 1.00 0.00 C ATOM 588 CZ2 TRP A 40 12.199 6.747 -1.083 1.00 0.00 C ATOM 589 CZ3 TRP A 40 10.497 7.837 0.240 1.00 0.00 C ATOM 590 CH2 TRP A 40 11.410 6.794 0.035 1.00 0.00 C ATOM 0 H TRP A 40 8.487 10.092 -4.986 1.00 0.00 H new ATOM 0 HA TRP A 40 8.773 10.424 -2.065 1.00 0.00 H new ATOM 0 HB2 TRP A 40 10.736 11.321 -4.210 1.00 0.00 H new ATOM 0 HB3 TRP A 40 10.843 11.721 -2.507 1.00 0.00 H new ATOM 0 HD1 TRP A 40 12.563 9.560 -4.707 1.00 0.00 H new ATOM 0 HE1 TRP A 40 13.427 7.387 -3.605 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.658 9.658 -0.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 12.901 5.941 -1.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 9.888 7.842 1.132 1.00 0.00 H new ATOM 0 HH2 TRP A 40 11.493 6.011 0.774 1.00 0.00 H new ATOM 601 N LEU A 41 7.844 12.729 -2.203 1.00 0.00 N ATOM 602 CA LEU A 41 7.157 14.022 -2.273 1.00 0.00 C ATOM 603 C LEU A 41 7.763 14.920 -3.353 1.00 0.00 C ATOM 604 O LEU A 41 8.739 15.630 -3.110 1.00 0.00 O ATOM 605 CB LEU A 41 7.219 14.727 -0.916 1.00 0.00 C ATOM 606 CG LEU A 41 6.258 14.182 0.142 1.00 0.00 C ATOM 607 CD1 LEU A 41 6.631 14.702 1.521 1.00 0.00 C ATOM 608 CD2 LEU A 41 4.823 14.556 -0.200 1.00 0.00 C ATOM 0 H LEU A 41 7.936 12.355 -1.258 1.00 0.00 H new ATOM 0 HA LEU A 41 6.116 13.832 -2.536 1.00 0.00 H new ATOM 0 HB2 LEU A 41 8.237 14.654 -0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 41 7.009 15.786 -1.064 1.00 0.00 H new ATOM 0 HG LEU A 41 6.338 13.095 0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.936 14.304 2.260 1.00 0.00 H new ATOM 0 HD12 LEU A 41 7.644 14.385 1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 41 6.580 15.791 1.525 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.152 14.161 0.563 1.00 0.00 H new ATOM 0 HD22 LEU A 41 4.729 15.641 -0.238 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.558 14.134 -1.170 1.00 0.00 H new ATOM 620 N GLY A 42 7.177 14.871 -4.546 1.00 0.00 N ATOM 621 CA GLY A 42 7.669 15.670 -5.653 1.00 0.00 C ATOM 622 C GLY A 42 6.636 16.648 -6.165 1.00 0.00 C ATOM 623 O GLY A 42 6.873 17.856 -6.191 1.00 0.00 O ATOM 0 H GLY A 42 6.368 14.290 -4.765 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.557 16.217 -5.336 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.974 15.011 -6.465 1.00 0.00 H new ATOM 627 N GLN A 43 5.487 16.126 -6.575 1.00 0.00 N ATOM 628 CA GLN A 43 4.415 16.962 -7.092 1.00 0.00 C ATOM 629 C GLN A 43 3.996 18.009 -6.065 1.00 0.00 C ATOM 630 O GLN A 43 4.410 17.964 -4.906 1.00 0.00 O ATOM 631 CB GLN A 43 3.212 16.103 -7.501 1.00 0.00 C ATOM 632 CG GLN A 43 2.294 15.723 -6.347 1.00 0.00 C ATOM 633 CD GLN A 43 3.020 15.003 -5.228 1.00 0.00 C ATOM 634 OE1 GLN A 43 3.942 15.546 -4.619 1.00 0.00 O ATOM 635 NE2 GLN A 43 2.603 13.774 -4.947 1.00 0.00 N ATOM 0 H GLN A 43 5.275 15.128 -6.559 1.00 0.00 H new ATOM 0 HA GLN A 43 4.788 17.481 -7.975 1.00 0.00 H new ATOM 0 HB2 GLN A 43 2.632 16.643 -8.249 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.575 15.192 -7.976 1.00 0.00 H new ATOM 0 HG2 GLN A 43 1.827 16.624 -5.949 1.00 0.00 H new ATOM 0 HG3 GLN A 43 1.492 15.087 -6.722 1.00 0.00 H new ATOM 0 HE21 GLN A 43 1.835 13.362 -5.477 1.00 0.00 H new ATOM 0 HE22 GLN A 43 3.051 13.242 -4.201 1.00 0.00 H new ATOM 644 N ASN A 44 3.176 18.949 -6.506 1.00 0.00 N ATOM 645 CA ASN A 44 2.693 20.019 -5.637 1.00 0.00 C ATOM 646 C ASN A 44 1.171 19.975 -5.485 1.00 0.00 C ATOM 647 O ASN A 44 0.596 20.753 -4.725 1.00 0.00 O ATOM 648 CB ASN A 44 3.116 21.380 -6.192 1.00 0.00 C ATOM 649 CG ASN A 44 4.573 21.409 -6.612 1.00 0.00 C ATOM 650 OD1 ASN A 44 4.976 20.712 -7.544 1.00 0.00 O ATOM 651 ND2 ASN A 44 5.372 22.216 -5.924 1.00 0.00 N ATOM 0 H ASN A 44 2.828 18.996 -7.464 1.00 0.00 H new ATOM 0 HA ASN A 44 3.137 19.872 -4.653 1.00 0.00 H new ATOM 0 HB2 ASN A 44 2.489 21.630 -7.048 1.00 0.00 H new ATOM 0 HB3 ASN A 44 2.944 22.146 -5.436 1.00 0.00 H new ATOM 0 HD21 ASN A 44 6.362 22.276 -6.160 1.00 0.00 H new ATOM 0 HD22 ASN A 44 4.995 22.776 -5.159 1.00 0.00 H new ATOM 658 N GLU A 45 0.522 19.067 -6.212 1.00 0.00 N ATOM 659 CA GLU A 45 -0.932 18.938 -6.151 1.00 0.00 C ATOM 660 C GLU A 45 -1.361 17.854 -5.162 1.00 0.00 C ATOM 661 O GLU A 45 -2.554 17.624 -4.961 1.00 0.00 O ATOM 662 CB GLU A 45 -1.486 18.623 -7.539 1.00 0.00 C ATOM 663 CG GLU A 45 -2.116 19.821 -8.231 1.00 0.00 C ATOM 664 CD GLU A 45 -3.273 20.405 -7.446 1.00 0.00 C ATOM 665 OE1 GLU A 45 -4.281 19.691 -7.255 1.00 0.00 O ATOM 666 OE2 GLU A 45 -3.174 21.575 -7.022 1.00 0.00 O ATOM 0 H GLU A 45 0.978 18.412 -6.848 1.00 0.00 H new ATOM 0 HA GLU A 45 -1.336 19.888 -5.802 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.680 18.236 -8.163 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -2.230 17.831 -7.453 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.358 20.590 -8.380 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -2.466 19.523 -9.219 1.00 0.00 H new ATOM 673 N PHE A 46 -0.387 17.190 -4.554 1.00 0.00 N ATOM 674 CA PHE A 46 -0.666 16.131 -3.591 1.00 0.00 C ATOM 675 C PHE A 46 0.094 16.358 -2.289 1.00 0.00 C ATOM 676 O PHE A 46 0.340 15.422 -1.528 1.00 0.00 O ATOM 677 CB PHE A 46 -0.283 14.778 -4.180 1.00 0.00 C ATOM 678 CG PHE A 46 -1.464 13.921 -4.539 1.00 0.00 C ATOM 679 CD1 PHE A 46 -2.095 13.152 -3.576 1.00 0.00 C ATOM 680 CD2 PHE A 46 -1.939 13.885 -5.840 1.00 0.00 C ATOM 681 CE1 PHE A 46 -3.181 12.362 -3.904 1.00 0.00 C ATOM 682 CE2 PHE A 46 -3.024 13.097 -6.174 1.00 0.00 C ATOM 683 CZ PHE A 46 -3.646 12.333 -5.204 1.00 0.00 C ATOM 0 H PHE A 46 0.605 17.366 -4.710 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.734 16.145 -3.372 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.323 14.938 -5.072 1.00 0.00 H new ATOM 0 HB3 PHE A 46 0.339 14.242 -3.463 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -1.735 13.170 -2.558 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.456 14.479 -6.602 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -3.666 11.768 -3.144 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -3.386 13.078 -7.191 1.00 0.00 H new ATOM 0 HZ PHE A 46 -4.493 11.715 -5.462 1.00 0.00 H new ATOM 693 N ASP A 47 0.462 17.607 -2.042 1.00 0.00 N ATOM 694 CA ASP A 47 1.197 17.969 -0.833 1.00 0.00 C ATOM 695 C ASP A 47 0.409 17.619 0.429 1.00 0.00 C ATOM 696 O ASP A 47 0.956 17.625 1.532 1.00 0.00 O ATOM 697 CB ASP A 47 1.530 19.463 -0.846 1.00 0.00 C ATOM 698 CG ASP A 47 3.023 19.724 -0.780 1.00 0.00 C ATOM 699 OD1 ASP A 47 3.717 19.010 -0.026 1.00 0.00 O ATOM 700 OD2 ASP A 47 3.497 20.642 -1.483 1.00 0.00 O ATOM 0 H ASP A 47 0.264 18.391 -2.664 1.00 0.00 H new ATOM 0 HA ASP A 47 2.122 17.393 -0.821 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.125 19.915 -1.751 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.041 19.949 -0.001 1.00 0.00 H new ATOM 705 N PHE A 48 -0.875 17.314 0.264 1.00 0.00 N ATOM 706 CA PHE A 48 -1.731 16.962 1.393 1.00 0.00 C ATOM 707 C PHE A 48 -1.272 15.668 2.067 1.00 0.00 C ATOM 708 O PHE A 48 -1.776 15.306 3.130 1.00 0.00 O ATOM 709 CB PHE A 48 -3.184 16.823 0.931 1.00 0.00 C ATOM 710 CG PHE A 48 -4.037 18.012 1.270 1.00 0.00 C ATOM 711 CD1 PHE A 48 -4.011 19.149 0.479 1.00 0.00 C ATOM 712 CD2 PHE A 48 -4.865 17.992 2.381 1.00 0.00 C ATOM 713 CE1 PHE A 48 -4.795 20.244 0.789 1.00 0.00 C ATOM 714 CE2 PHE A 48 -5.651 19.083 2.696 1.00 0.00 C ATOM 715 CZ PHE A 48 -5.616 20.211 1.899 1.00 0.00 C ATOM 0 H PHE A 48 -1.346 17.303 -0.641 1.00 0.00 H new ATOM 0 HA PHE A 48 -1.659 17.766 2.126 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -3.201 16.670 -0.148 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.618 15.933 1.386 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -3.371 19.180 -0.390 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -4.896 17.113 3.008 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.766 21.124 0.164 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -6.292 19.054 3.564 1.00 0.00 H new ATOM 0 HZ PHE A 48 -6.230 21.065 2.144 1.00 0.00 H new ATOM 725 N MET A 49 -0.315 14.971 1.452 1.00 0.00 N ATOM 726 CA MET A 49 0.196 13.723 2.011 1.00 0.00 C ATOM 727 C MET A 49 1.161 13.974 3.169 1.00 0.00 C ATOM 728 O MET A 49 1.758 13.039 3.702 1.00 0.00 O ATOM 729 CB MET A 49 0.896 12.900 0.926 1.00 0.00 C ATOM 730 CG MET A 49 0.030 12.638 -0.296 1.00 0.00 C ATOM 731 SD MET A 49 1.006 12.305 -1.777 1.00 0.00 S ATOM 732 CE MET A 49 0.274 10.766 -2.329 1.00 0.00 C ATOM 0 H MET A 49 0.118 15.249 0.572 1.00 0.00 H new ATOM 0 HA MET A 49 -0.658 13.166 2.397 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.801 13.421 0.614 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.208 11.946 1.351 1.00 0.00 H new ATOM 0 HG2 MET A 49 -0.625 11.789 -0.098 1.00 0.00 H new ATOM 0 HG3 MET A 49 -0.612 13.501 -0.474 1.00 0.00 H new ATOM 0 HE1 MET A 49 0.315 10.713 -3.417 1.00 0.00 H new ATOM 0 HE2 MET A 49 0.826 9.928 -1.904 1.00 0.00 H new ATOM 0 HE3 MET A 49 -0.765 10.719 -2.002 1.00 0.00 H new ATOM 886 N ASP B 109 9.992 12.024 -8.840 1.00 0.00 N ATOM 887 CA ASP B 109 9.111 12.388 -9.948 1.00 0.00 C ATOM 888 C ASP B 109 7.670 12.601 -9.477 1.00 0.00 C ATOM 889 O ASP B 109 7.195 11.911 -8.576 1.00 0.00 O ATOM 890 CB ASP B 109 9.150 11.301 -11.026 1.00 0.00 C ATOM 891 CG ASP B 109 9.311 11.873 -12.420 1.00 0.00 C ATOM 892 OD1 ASP B 109 10.040 12.877 -12.569 1.00 0.00 O ATOM 893 OD2 ASP B 109 8.709 11.317 -13.363 1.00 0.00 O ATOM 0 HA ASP B 109 9.471 13.329 -10.363 1.00 0.00 H new ATOM 0 HB2 ASP B 109 9.974 10.618 -10.819 1.00 0.00 H new ATOM 0 HB3 ASP B 109 8.232 10.715 -10.981 1.00 0.00 H new ATOM 898 N PRO B 110 6.951 13.562 -10.094 1.00 0.00 N ATOM 899 CA PRO B 110 5.556 13.858 -9.742 1.00 0.00 C ATOM 900 C PRO B 110 4.607 12.760 -10.196 1.00 0.00 C ATOM 901 O PRO B 110 3.515 12.607 -9.648 1.00 0.00 O ATOM 902 CB PRO B 110 5.270 15.162 -10.486 1.00 0.00 C ATOM 903 CG PRO B 110 6.198 15.142 -11.651 1.00 0.00 C ATOM 904 CD PRO B 110 7.438 14.426 -11.186 1.00 0.00 C ATOM 0 HA PRO B 110 5.410 13.932 -8.664 1.00 0.00 H new ATOM 0 HB2 PRO B 110 4.230 15.214 -10.809 1.00 0.00 H new ATOM 0 HB3 PRO B 110 5.451 16.029 -9.850 1.00 0.00 H new ATOM 0 HG2 PRO B 110 5.747 14.628 -12.500 1.00 0.00 H new ATOM 0 HG3 PRO B 110 6.433 16.154 -11.979 1.00 0.00 H new ATOM 0 HD2 PRO B 110 7.889 13.842 -11.989 1.00 0.00 H new ATOM 0 HD3 PRO B 110 8.197 15.125 -10.836 1.00 0.00 H new ATOM 912 N GLU B 111 5.038 11.973 -11.178 1.00 0.00 N ATOM 913 CA GLU B 111 4.227 10.867 -11.670 1.00 0.00 C ATOM 914 C GLU B 111 3.971 9.867 -10.543 1.00 0.00 C ATOM 915 O GLU B 111 3.131 8.976 -10.663 1.00 0.00 O ATOM 916 CB GLU B 111 4.925 10.172 -12.841 1.00 0.00 C ATOM 917 CG GLU B 111 4.036 9.183 -13.578 1.00 0.00 C ATOM 918 CD GLU B 111 4.455 8.986 -15.021 1.00 0.00 C ATOM 919 OE1 GLU B 111 4.795 9.990 -15.683 1.00 0.00 O ATOM 920 OE2 GLU B 111 4.443 7.829 -15.491 1.00 0.00 O ATOM 0 H GLU B 111 5.938 12.080 -11.645 1.00 0.00 H new ATOM 0 HA GLU B 111 3.273 11.261 -12.020 1.00 0.00 H new ATOM 0 HB2 GLU B 111 5.275 10.927 -13.544 1.00 0.00 H new ATOM 0 HB3 GLU B 111 5.806 9.649 -12.469 1.00 0.00 H new ATOM 0 HG2 GLU B 111 4.061 8.223 -13.062 1.00 0.00 H new ATOM 0 HG3 GLU B 111 3.005 9.535 -13.548 1.00 0.00 H new ATOM 927 N LYS B 112 4.704 10.039 -9.442 1.00 0.00 N ATOM 928 CA LYS B 112 4.575 9.183 -8.278 1.00 0.00 C ATOM 929 C LYS B 112 3.140 9.178 -7.792 1.00 0.00 C ATOM 930 O LYS B 112 2.592 8.128 -7.487 1.00 0.00 O ATOM 931 CB LYS B 112 5.501 9.663 -7.158 1.00 0.00 C ATOM 932 CG LYS B 112 5.153 11.047 -6.639 1.00 0.00 C ATOM 933 CD LYS B 112 6.040 11.442 -5.474 1.00 0.00 C ATOM 934 CE LYS B 112 5.545 10.841 -4.166 1.00 0.00 C ATOM 935 NZ LYS B 112 4.749 11.817 -3.370 1.00 0.00 N ATOM 0 H LYS B 112 5.401 10.777 -9.339 1.00 0.00 H new ATOM 0 HA LYS B 112 4.860 8.169 -8.560 1.00 0.00 H new ATOM 0 HB2 LYS B 112 5.459 8.952 -6.333 1.00 0.00 H new ATOM 0 HB3 LYS B 112 6.528 9.668 -7.523 1.00 0.00 H new ATOM 0 HG2 LYS B 112 5.260 11.776 -7.443 1.00 0.00 H new ATOM 0 HG3 LYS B 112 4.109 11.068 -6.326 1.00 0.00 H new ATOM 0 HD2 LYS B 112 7.061 11.111 -5.664 1.00 0.00 H new ATOM 0 HD3 LYS B 112 6.068 12.528 -5.389 1.00 0.00 H new ATOM 0 HE2 LYS B 112 4.935 9.963 -4.378 1.00 0.00 H new ATOM 0 HE3 LYS B 112 6.397 10.502 -3.577 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 5.094 11.828 -2.389 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 4.849 12.766 -3.783 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 3.747 11.539 -3.381 1.00 0.00 H new ATOM 949 N ARG B 113 2.525 10.359 -7.741 1.00 0.00 N ATOM 950 CA ARG B 113 1.135 10.463 -7.308 1.00 0.00 C ATOM 951 C ARG B 113 0.311 9.378 -7.990 1.00 0.00 C ATOM 952 O ARG B 113 -0.563 8.749 -7.381 1.00 0.00 O ATOM 953 CB ARG B 113 0.573 11.844 -7.650 1.00 0.00 C ATOM 954 CG ARG B 113 0.616 12.166 -9.136 1.00 0.00 C ATOM 955 CD ARG B 113 0.793 13.656 -9.379 1.00 0.00 C ATOM 956 NE ARG B 113 1.374 13.930 -10.693 1.00 0.00 N ATOM 957 CZ ARG B 113 1.347 15.124 -11.281 1.00 0.00 C ATOM 958 NH1 ARG B 113 0.770 16.155 -10.679 1.00 0.00 N ATOM 959 NH2 ARG B 113 1.900 15.285 -12.476 1.00 0.00 N ATOM 0 H ARG B 113 2.962 11.246 -7.991 1.00 0.00 H new ATOM 0 HA ARG B 113 1.086 10.330 -6.227 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -0.459 11.904 -7.303 1.00 0.00 H new ATOM 0 HB3 ARG B 113 1.137 12.602 -7.106 1.00 0.00 H new ATOM 0 HG2 ARG B 113 1.435 11.620 -9.604 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -0.305 11.826 -9.610 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -0.173 14.154 -9.298 1.00 0.00 H new ATOM 0 HD3 ARG B 113 1.434 14.076 -8.604 1.00 0.00 H new ATOM 0 HE ARG B 113 1.826 13.161 -11.188 1.00 0.00 H new ATOM 0 HH11 ARG B 113 0.344 16.036 -9.760 1.00 0.00 H new ATOM 0 HH12 ARG B 113 0.753 17.067 -11.135 1.00 0.00 H new ATOM 0 HH21 ARG B 113 2.345 14.495 -12.943 1.00 0.00 H new ATOM 0 HH22 ARG B 113 1.880 16.199 -12.928 1.00 0.00 H new ATOM 973 N LYS B 114 0.633 9.140 -9.258 1.00 0.00 N ATOM 974 CA LYS B 114 -0.044 8.109 -10.033 1.00 0.00 C ATOM 975 C LYS B 114 0.431 6.737 -9.581 1.00 0.00 C ATOM 976 O LYS B 114 -0.363 5.811 -9.395 1.00 0.00 O ATOM 977 CB LYS B 114 0.224 8.297 -11.527 1.00 0.00 C ATOM 978 CG LYS B 114 -0.085 9.698 -12.028 1.00 0.00 C ATOM 979 CD LYS B 114 -0.010 9.778 -13.544 1.00 0.00 C ATOM 980 CE LYS B 114 -1.100 10.675 -14.109 1.00 0.00 C ATOM 981 NZ LYS B 114 -1.258 10.500 -15.579 1.00 0.00 N ATOM 0 H LYS B 114 1.357 9.646 -9.768 1.00 0.00 H new ATOM 0 HA LYS B 114 -1.118 8.190 -9.867 1.00 0.00 H new ATOM 0 HB2 LYS B 114 1.270 8.069 -11.732 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -0.374 7.579 -12.088 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -1.081 9.993 -11.696 1.00 0.00 H new ATOM 0 HG3 LYS B 114 0.619 10.405 -11.590 1.00 0.00 H new ATOM 0 HD2 LYS B 114 0.967 10.159 -13.841 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -0.104 8.778 -13.967 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -2.045 10.453 -13.614 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -0.862 11.716 -13.891 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -2.011 11.129 -15.925 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -0.364 10.736 -16.055 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -1.510 9.512 -15.786 1.00 0.00 H new ATOM 995 N LEU B 115 1.738 6.626 -9.387 1.00 0.00 N ATOM 996 CA LEU B 115 2.340 5.385 -8.935 1.00 0.00 C ATOM 997 C LEU B 115 1.999 5.134 -7.472 1.00 0.00 C ATOM 998 O LEU B 115 1.991 3.995 -7.016 1.00 0.00 O ATOM 999 CB LEU B 115 3.850 5.430 -9.132 1.00 0.00 C ATOM 1000 CG LEU B 115 4.294 5.481 -10.590 1.00 0.00 C ATOM 1001 CD1 LEU B 115 5.707 6.022 -10.694 1.00 0.00 C ATOM 1002 CD2 LEU B 115 4.190 4.102 -11.221 1.00 0.00 C ATOM 0 H LEU B 115 2.402 7.386 -9.537 1.00 0.00 H new ATOM 0 HA LEU B 115 1.938 4.564 -9.528 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.246 6.303 -8.614 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.292 4.552 -8.661 1.00 0.00 H new ATOM 0 HG LEU B 115 3.634 6.155 -11.135 1.00 0.00 H new ATOM 0 HD11 LEU B 115 6.009 6.052 -11.741 1.00 0.00 H new ATOM 0 HD12 LEU B 115 5.743 7.028 -10.277 1.00 0.00 H new ATOM 0 HD13 LEU B 115 6.386 5.375 -10.139 1.00 0.00 H new ATOM 0 HD21 LEU B 115 4.510 4.153 -12.262 1.00 0.00 H new ATOM 0 HD22 LEU B 115 4.829 3.405 -10.679 1.00 0.00 H new ATOM 0 HD23 LEU B 115 3.157 3.758 -11.176 1.00 0.00 H new ATOM 1014 N ILE B 116 1.693 6.206 -6.746 1.00 0.00 N ATOM 1015 CA ILE B 116 1.320 6.097 -5.354 1.00 0.00 C ATOM 1016 C ILE B 116 0.014 5.330 -5.268 1.00 0.00 C ATOM 1017 O ILE B 116 -0.144 4.437 -4.439 1.00 0.00 O ATOM 1018 CB ILE B 116 1.160 7.489 -4.712 1.00 0.00 C ATOM 1019 CG1 ILE B 116 2.530 8.127 -4.481 1.00 0.00 C ATOM 1020 CG2 ILE B 116 0.388 7.398 -3.407 1.00 0.00 C ATOM 1021 CD1 ILE B 116 2.465 9.620 -4.252 1.00 0.00 C ATOM 0 H ILE B 116 1.699 7.160 -7.108 1.00 0.00 H new ATOM 0 HA ILE B 116 2.105 5.572 -4.810 1.00 0.00 H new ATOM 0 HB ILE B 116 0.593 8.119 -5.397 1.00 0.00 H new ATOM 0 HG12 ILE B 116 3.002 7.655 -3.619 1.00 0.00 H new ATOM 0 HG13 ILE B 116 3.166 7.926 -5.343 1.00 0.00 H new ATOM 0 HG21 ILE B 116 0.288 8.393 -2.973 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -0.602 6.984 -3.598 1.00 0.00 H new ATOM 0 HG23 ILE B 116 0.923 6.751 -2.712 1.00 0.00 H new ATOM 0 HD11 ILE B 116 3.471 10.008 -4.095 1.00 0.00 H new ATOM 0 HD12 ILE B 116 2.022 10.103 -5.123 1.00 0.00 H new ATOM 0 HD13 ILE B 116 1.855 9.827 -3.373 1.00 0.00 H new ATOM 1033 N GLN B 117 -0.912 5.672 -6.160 1.00 0.00 N ATOM 1034 CA GLN B 117 -2.197 4.994 -6.209 1.00 0.00 C ATOM 1035 C GLN B 117 -1.986 3.505 -6.482 1.00 0.00 C ATOM 1036 O GLN B 117 -2.457 2.650 -5.725 1.00 0.00 O ATOM 1037 CB GLN B 117 -3.083 5.607 -7.295 1.00 0.00 C ATOM 1038 CG GLN B 117 -3.542 7.021 -6.978 1.00 0.00 C ATOM 1039 CD GLN B 117 -4.647 7.496 -7.900 1.00 0.00 C ATOM 1040 OE1 GLN B 117 -4.428 8.343 -8.766 1.00 0.00 O ATOM 1041 NE2 GLN B 117 -5.844 6.952 -7.717 1.00 0.00 N ATOM 0 H GLN B 117 -0.794 6.411 -6.853 1.00 0.00 H new ATOM 0 HA GLN B 117 -2.695 5.114 -5.247 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -2.536 5.614 -8.238 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -3.958 4.973 -7.439 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -3.892 7.063 -5.946 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -2.693 7.700 -7.055 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -5.980 6.253 -6.987 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -6.627 7.233 -8.307 1.00 0.00 H new ATOM 1050 N GLN B 118 -1.256 3.197 -7.555 1.00 0.00 N ATOM 1051 CA GLN B 118 -0.978 1.809 -7.897 1.00 0.00 C ATOM 1052 C GLN B 118 -0.111 1.171 -6.817 1.00 0.00 C ATOM 1053 O GLN B 118 -0.290 0.004 -6.459 1.00 0.00 O ATOM 1054 CB GLN B 118 -0.298 1.714 -9.270 1.00 0.00 C ATOM 1055 CG GLN B 118 1.211 1.905 -9.237 1.00 0.00 C ATOM 1056 CD GLN B 118 1.832 1.876 -10.621 1.00 0.00 C ATOM 1057 OE1 GLN B 118 1.231 2.332 -11.593 1.00 0.00 O ATOM 1058 NE2 GLN B 118 3.042 1.337 -10.716 1.00 0.00 N ATOM 0 H GLN B 118 -0.853 3.883 -8.193 1.00 0.00 H new ATOM 0 HA GLN B 118 -1.921 1.266 -7.953 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -0.519 0.740 -9.705 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -0.733 2.464 -9.930 1.00 0.00 H new ATOM 0 HG2 GLN B 118 1.443 2.856 -8.758 1.00 0.00 H new ATOM 0 HG3 GLN B 118 1.659 1.123 -8.625 1.00 0.00 H new ATOM 0 HE21 GLN B 118 3.504 0.971 -9.884 1.00 0.00 H new ATOM 0 HE22 GLN B 118 3.509 1.289 -11.621 1.00 0.00 H new ATOM 1067 N GLN B 119 0.822 1.954 -6.288 1.00 0.00 N ATOM 1068 CA GLN B 119 1.702 1.470 -5.240 1.00 0.00 C ATOM 1069 C GLN B 119 0.896 1.142 -4.002 1.00 0.00 C ATOM 1070 O GLN B 119 1.011 0.047 -3.455 1.00 0.00 O ATOM 1071 CB GLN B 119 2.792 2.494 -4.917 1.00 0.00 C ATOM 1072 CG GLN B 119 3.709 2.071 -3.780 1.00 0.00 C ATOM 1073 CD GLN B 119 5.172 2.064 -4.178 1.00 0.00 C ATOM 1074 OE1 GLN B 119 6.005 2.709 -3.539 1.00 0.00 O ATOM 1075 NE2 GLN B 119 5.492 1.334 -5.240 1.00 0.00 N ATOM 0 H GLN B 119 0.985 2.921 -6.568 1.00 0.00 H new ATOM 0 HA GLN B 119 2.194 0.564 -5.594 1.00 0.00 H new ATOM 0 HB2 GLN B 119 3.392 2.668 -5.811 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.322 3.443 -4.659 1.00 0.00 H new ATOM 0 HG2 GLN B 119 3.570 2.747 -2.936 1.00 0.00 H new ATOM 0 HG3 GLN B 119 3.424 1.075 -3.441 1.00 0.00 H new ATOM 0 HE21 GLN B 119 4.769 0.816 -5.739 1.00 0.00 H new ATOM 0 HE22 GLN B 119 6.461 1.292 -5.557 1.00 0.00 H new ATOM 1084 N LEU B 120 0.057 2.082 -3.574 1.00 0.00 N ATOM 1085 CA LEU B 120 -0.782 1.854 -2.420 1.00 0.00 C ATOM 1086 C LEU B 120 -1.445 0.495 -2.537 1.00 0.00 C ATOM 1087 O LEU B 120 -1.611 -0.208 -1.554 1.00 0.00 O ATOM 1088 CB LEU B 120 -1.861 2.935 -2.320 1.00 0.00 C ATOM 1089 CG LEU B 120 -1.925 3.719 -1.004 1.00 0.00 C ATOM 1090 CD1 LEU B 120 -1.233 2.986 0.137 1.00 0.00 C ATOM 1091 CD2 LEU B 120 -1.323 5.097 -1.196 1.00 0.00 C ATOM 0 H LEU B 120 -0.054 2.998 -4.010 1.00 0.00 H new ATOM 0 HA LEU B 120 -0.162 1.889 -1.524 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -1.709 3.645 -3.133 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -2.831 2.465 -2.485 1.00 0.00 H new ATOM 0 HG LEU B 120 -2.975 3.817 -0.727 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -1.305 3.580 1.048 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -1.715 2.021 0.295 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -0.184 2.831 -0.113 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -1.371 5.649 -0.257 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -0.283 5.000 -1.506 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -1.881 5.634 -1.962 1.00 0.00 H new ATOM 1103 N VAL B 121 -1.814 0.126 -3.760 1.00 0.00 N ATOM 1104 CA VAL B 121 -2.459 -1.160 -3.987 1.00 0.00 C ATOM 1105 C VAL B 121 -1.500 -2.299 -3.676 1.00 0.00 C ATOM 1106 O VAL B 121 -1.893 -3.312 -3.097 1.00 0.00 O ATOM 1107 CB VAL B 121 -3.010 -1.272 -5.421 1.00 0.00 C ATOM 1108 CG1 VAL B 121 -3.360 -2.713 -5.772 1.00 0.00 C ATOM 1109 CG2 VAL B 121 -4.228 -0.371 -5.563 1.00 0.00 C ATOM 0 H VAL B 121 -1.679 0.692 -4.598 1.00 0.00 H new ATOM 0 HA VAL B 121 -3.309 -1.233 -3.309 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.237 -0.949 -6.119 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.746 -2.756 -6.791 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.467 -3.333 -5.696 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -4.118 -3.082 -5.081 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -4.621 -0.447 -6.577 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -4.994 -0.681 -4.852 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -3.942 0.661 -5.362 1.00 0.00 H new ATOM 1119 N LEU B 122 -0.236 -2.116 -4.029 1.00 0.00 N ATOM 1120 CA LEU B 122 0.772 -3.125 -3.744 1.00 0.00 C ATOM 1121 C LEU B 122 1.093 -3.121 -2.256 1.00 0.00 C ATOM 1122 O LEU B 122 1.425 -4.153 -1.676 1.00 0.00 O ATOM 1123 CB LEU B 122 2.038 -2.874 -4.563 1.00 0.00 C ATOM 1124 CG LEU B 122 2.673 -4.121 -5.191 1.00 0.00 C ATOM 1125 CD1 LEU B 122 3.497 -4.875 -4.159 1.00 0.00 C ATOM 1126 CD2 LEU B 122 1.610 -5.034 -5.788 1.00 0.00 C ATOM 0 H LEU B 122 0.113 -1.286 -4.509 1.00 0.00 H new ATOM 0 HA LEU B 122 0.379 -4.103 -4.023 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.802 -2.168 -5.359 1.00 0.00 H new ATOM 0 HB3 LEU B 122 2.777 -2.395 -3.921 1.00 0.00 H new ATOM 0 HG LEU B 122 3.332 -3.795 -5.996 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.940 -5.757 -4.621 1.00 0.00 H new ATOM 0 HD12 LEU B 122 4.288 -4.227 -3.781 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.854 -5.182 -3.334 1.00 0.00 H new ATOM 0 HD21 LEU B 122 2.088 -5.910 -6.226 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.921 -5.350 -5.005 1.00 0.00 H new ATOM 0 HD23 LEU B 122 1.060 -4.496 -6.560 1.00 0.00 H new ATOM 1138 N LEU B 123 0.957 -1.951 -1.639 1.00 0.00 N ATOM 1139 CA LEU B 123 1.195 -1.808 -0.211 1.00 0.00 C ATOM 1140 C LEU B 123 -0.077 -2.166 0.547 1.00 0.00 C ATOM 1141 O LEU B 123 -0.032 -2.597 1.699 1.00 0.00 O ATOM 1142 CB LEU B 123 1.630 -0.376 0.123 1.00 0.00 C ATOM 1143 CG LEU B 123 3.126 -0.198 0.392 1.00 0.00 C ATOM 1144 CD1 LEU B 123 3.496 1.278 0.422 1.00 0.00 C ATOM 1145 CD2 LEU B 123 3.515 -0.872 1.700 1.00 0.00 C ATOM 0 H LEU B 123 0.683 -1.088 -2.109 1.00 0.00 H new ATOM 0 HA LEU B 123 1.998 -2.482 0.088 1.00 0.00 H new ATOM 0 HB2 LEU B 123 1.345 0.276 -0.703 1.00 0.00 H new ATOM 0 HB3 LEU B 123 1.076 -0.040 1.000 1.00 0.00 H new ATOM 0 HG LEU B 123 3.678 -0.672 -0.419 1.00 0.00 H new ATOM 0 HD11 LEU B 123 4.564 1.382 0.615 1.00 0.00 H new ATOM 0 HD12 LEU B 123 3.255 1.733 -0.539 1.00 0.00 H new ATOM 0 HD13 LEU B 123 2.935 1.778 1.211 1.00 0.00 H new ATOM 0 HD21 LEU B 123 4.582 -0.736 1.876 1.00 0.00 H new ATOM 0 HD22 LEU B 123 2.952 -0.427 2.520 1.00 0.00 H new ATOM 0 HD23 LEU B 123 3.290 -1.937 1.642 1.00 0.00 H new ATOM 1157 N LEU B 124 -1.210 -2.001 -0.130 1.00 0.00 N ATOM 1158 CA LEU B 124 -2.509 -2.313 0.442 1.00 0.00 C ATOM 1159 C LEU B 124 -2.699 -3.821 0.475 1.00 0.00 C ATOM 1160 O LEU B 124 -3.017 -4.403 1.512 1.00 0.00 O ATOM 1161 CB LEU B 124 -3.612 -1.647 -0.372 1.00 0.00 C ATOM 1162 CG LEU B 124 -3.733 -0.143 -0.141 1.00 0.00 C ATOM 1163 CD1 LEU B 124 -4.285 0.551 -1.363 1.00 0.00 C ATOM 1164 CD2 LEU B 124 -4.606 0.138 1.051 1.00 0.00 C ATOM 0 H LEU B 124 -1.250 -1.649 -1.086 1.00 0.00 H new ATOM 0 HA LEU B 124 -2.560 -1.930 1.461 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -3.427 -1.828 -1.431 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -4.564 -2.119 -0.129 1.00 0.00 H new ATOM 0 HG LEU B 124 -2.734 0.248 0.053 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -4.361 1.621 -1.171 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -3.620 0.381 -2.210 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -5.273 0.153 -1.592 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -4.681 1.215 1.201 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -5.600 -0.275 0.879 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -4.170 -0.322 1.938 1.00 0.00 H new ATOM 1176 N HIS B 125 -2.464 -4.449 -0.671 1.00 0.00 N ATOM 1177 CA HIS B 125 -2.567 -5.895 -0.783 1.00 0.00 C ATOM 1178 C HIS B 125 -1.507 -6.537 0.097 1.00 0.00 C ATOM 1179 O HIS B 125 -1.813 -7.324 0.991 1.00 0.00 O ATOM 1180 CB HIS B 125 -2.386 -6.334 -2.236 1.00 0.00 C ATOM 1181 CG HIS B 125 -1.980 -7.769 -2.397 1.00 0.00 C ATOM 1182 ND1 HIS B 125 -2.840 -8.770 -2.793 1.00 0.00 N ATOM 1183 CD2 HIS B 125 -0.776 -8.364 -2.201 1.00 0.00 C ATOM 1184 CE1 HIS B 125 -2.146 -9.917 -2.825 1.00 0.00 C ATOM 1185 NE2 HIS B 125 -0.889 -9.725 -2.475 1.00 0.00 N ATOM 0 H HIS B 125 -2.201 -3.977 -1.536 1.00 0.00 H new ATOM 0 HA HIS B 125 -3.556 -6.213 -0.454 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -3.320 -6.170 -2.773 1.00 0.00 H new ATOM 0 HB3 HIS B 125 -1.633 -5.700 -2.705 1.00 0.00 H new ATOM 0 HD2 HIS B 125 0.126 -7.862 -1.883 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -2.563 -10.874 -3.102 1.00 0.00 H new ATOM 0 HE2 HIS B 125 -0.152 -10.428 -2.417 1.00 0.00 H new ATOM 1193 N ALA B 126 -0.253 -6.175 -0.161 1.00 0.00 N ATOM 1194 CA ALA B 126 0.866 -6.694 0.611 1.00 0.00 C ATOM 1195 C ALA B 126 0.583 -6.573 2.102 1.00 0.00 C ATOM 1196 O ALA B 126 1.005 -7.414 2.895 1.00 0.00 O ATOM 1197 CB ALA B 126 2.150 -5.962 0.250 1.00 0.00 C ATOM 0 H ALA B 126 0.011 -5.523 -0.900 1.00 0.00 H new ATOM 0 HA ALA B 126 0.994 -7.749 0.368 1.00 0.00 H new ATOM 0 HB1 ALA B 126 2.975 -6.364 0.837 1.00 0.00 H new ATOM 0 HB2 ALA B 126 2.360 -6.097 -0.811 1.00 0.00 H new ATOM 0 HB3 ALA B 126 2.036 -4.899 0.465 1.00 0.00 H new ATOM 1203 N HIS B 127 -0.153 -5.526 2.478 1.00 0.00 N ATOM 1204 CA HIS B 127 -0.506 -5.316 3.875 1.00 0.00 C ATOM 1205 C HIS B 127 -1.305 -6.501 4.391 1.00 0.00 C ATOM 1206 O HIS B 127 -0.833 -7.263 5.234 1.00 0.00 O ATOM 1207 CB HIS B 127 -1.316 -4.026 4.052 1.00 0.00 C ATOM 1208 CG HIS B 127 -1.568 -3.680 5.484 1.00 0.00 C ATOM 1209 ND1 HIS B 127 -1.433 -4.425 6.604 1.00 0.00 N flip ATOM 1210 CD2 HIS B 127 -2.013 -2.442 5.898 1.00 0.00 C flip ATOM 1211 CE1 HIS B 127 -1.795 -3.633 7.666 1.00 0.00 C flip ATOM 1212 NE2 HIS B 127 -2.141 -2.441 7.214 1.00 0.00 N flip ATOM 0 H HIS B 127 -0.512 -4.818 1.838 1.00 0.00 H new ATOM 0 HA HIS B 127 0.416 -5.222 4.448 1.00 0.00 H new ATOM 0 HB2 HIS B 127 -0.785 -3.203 3.574 1.00 0.00 H new ATOM 0 HB3 HIS B 127 -2.271 -4.131 3.537 1.00 0.00 H new ATOM 0 HD2 HIS B 127 -2.224 -1.605 5.249 1.00 0.00 H new ATOM 0 HE1 HIS B 127 -1.797 -3.936 8.703 1.00 0.00 H new ATOM 0 HE2 HIS B 127 -2.454 -1.654 7.783 1.00 0.00 H new ATOM 1221 N LYS B 128 -2.509 -6.665 3.862 1.00 0.00 N ATOM 1222 CA LYS B 128 -3.357 -7.776 4.256 1.00 0.00 C ATOM 1223 C LYS B 128 -2.718 -9.097 3.840 1.00 0.00 C ATOM 1224 O LYS B 128 -3.069 -10.159 4.355 1.00 0.00 O ATOM 1225 CB LYS B 128 -4.745 -7.629 3.637 1.00 0.00 C ATOM 1226 CG LYS B 128 -5.422 -6.319 4.001 1.00 0.00 C ATOM 1227 CD LYS B 128 -6.898 -6.519 4.310 1.00 0.00 C ATOM 1228 CE LYS B 128 -7.760 -6.308 3.077 1.00 0.00 C ATOM 1229 NZ LYS B 128 -8.149 -7.598 2.441 1.00 0.00 N ATOM 0 H LYS B 128 -2.917 -6.045 3.162 1.00 0.00 H new ATOM 0 HA LYS B 128 -3.464 -7.771 5.341 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -4.662 -7.700 2.552 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -5.372 -8.459 3.964 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -4.925 -5.880 4.866 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -5.314 -5.612 3.178 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -7.056 -7.525 4.698 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -7.204 -5.824 5.092 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -8.658 -5.754 3.353 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -7.218 -5.697 2.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -8.283 -7.455 1.420 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -7.399 -8.302 2.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -9.037 -7.939 2.862 1.00 0.00 H new ATOM 1243 N CYS B 129 -1.760 -9.021 2.914 1.00 0.00 N ATOM 1244 CA CYS B 129 -1.056 -10.203 2.442 1.00 0.00 C ATOM 1245 C CYS B 129 0.011 -10.618 3.448 1.00 0.00 C ATOM 1246 O CYS B 129 0.317 -11.802 3.592 1.00 0.00 O ATOM 1247 CB CYS B 129 -0.412 -9.941 1.080 1.00 0.00 C ATOM 1248 SG CYS B 129 -0.012 -11.456 0.149 1.00 0.00 S ATOM 0 H CYS B 129 -1.457 -8.149 2.479 1.00 0.00 H new ATOM 0 HA CYS B 129 -1.780 -11.011 2.335 1.00 0.00 H new ATOM 0 HB2 CYS B 129 -1.086 -9.326 0.483 1.00 0.00 H new ATOM 0 HB3 CYS B 129 0.501 -9.364 1.226 1.00 0.00 H new ATOM 1253 N GLN B 130 0.571 -9.633 4.149 1.00 0.00 N ATOM 1254 CA GLN B 130 1.600 -9.898 5.147 1.00 0.00 C ATOM 1255 C GLN B 130 0.987 -10.041 6.539 1.00 0.00 C ATOM 1256 O GLN B 130 1.578 -10.656 7.427 1.00 0.00 O ATOM 1257 CB GLN B 130 2.643 -8.779 5.147 1.00 0.00 C ATOM 1258 CG GLN B 130 4.066 -9.274 5.352 1.00 0.00 C ATOM 1259 CD GLN B 130 4.596 -8.975 6.741 1.00 0.00 C ATOM 1260 OE1 GLN B 130 3.983 -8.232 7.507 1.00 0.00 O ATOM 1261 NE2 GLN B 130 5.743 -9.555 7.073 1.00 0.00 N ATOM 0 H GLN B 130 0.329 -8.648 4.043 1.00 0.00 H new ATOM 0 HA GLN B 130 2.088 -10.838 4.887 1.00 0.00 H new ATOM 0 HB2 GLN B 130 2.587 -8.241 4.200 1.00 0.00 H new ATOM 0 HB3 GLN B 130 2.398 -8.066 5.934 1.00 0.00 H new ATOM 0 HG2 GLN B 130 4.101 -10.350 5.178 1.00 0.00 H new ATOM 0 HG3 GLN B 130 4.718 -8.810 4.611 1.00 0.00 H new ATOM 0 HE21 GLN B 130 6.218 -10.164 6.407 1.00 0.00 H new ATOM 0 HE22 GLN B 130 6.149 -9.392 7.994 1.00 0.00 H new ATOM 1270 N ARG B 131 -0.198 -9.466 6.722 1.00 0.00 N ATOM 1271 CA ARG B 131 -0.889 -9.529 8.006 1.00 0.00 C ATOM 1272 C ARG B 131 -1.646 -10.846 8.172 1.00 0.00 C ATOM 1273 O ARG B 131 -2.128 -11.158 9.261 1.00 0.00 O ATOM 1274 CB ARG B 131 -1.857 -8.354 8.144 1.00 0.00 C ATOM 1275 CG ARG B 131 -2.348 -8.133 9.567 1.00 0.00 C ATOM 1276 CD ARG B 131 -3.866 -8.055 9.631 1.00 0.00 C ATOM 1277 NE ARG B 131 -4.324 -6.984 10.512 1.00 0.00 N ATOM 1278 CZ ARG B 131 -5.583 -6.847 10.921 1.00 0.00 C ATOM 1279 NH1 ARG B 131 -6.513 -7.707 10.525 1.00 0.00 N ATOM 1280 NH2 ARG B 131 -5.913 -5.846 11.724 1.00 0.00 N ATOM 0 H ARG B 131 -0.700 -8.952 5.998 1.00 0.00 H new ATOM 0 HA ARG B 131 -0.134 -9.471 8.790 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.366 -7.446 7.793 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -2.716 -8.523 7.494 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -1.998 -8.946 10.203 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -1.919 -7.212 9.961 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -4.263 -7.894 8.629 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -4.263 -9.007 9.982 1.00 0.00 H new ATOM 0 HE ARG B 131 -3.638 -6.300 10.833 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -6.264 -8.477 9.904 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -7.477 -7.598 10.841 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -5.202 -5.181 12.028 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -6.878 -5.741 12.038 1.00 0.00 H new ATOM 1294 N ARG B 132 -1.755 -11.616 7.090 1.00 0.00 N ATOM 1295 CA ARG B 132 -2.462 -12.893 7.134 1.00 0.00 C ATOM 1296 C ARG B 132 -1.816 -13.862 8.115 1.00 0.00 C ATOM 1297 O ARG B 132 -2.418 -14.860 8.511 1.00 0.00 O ATOM 1298 CB ARG B 132 -2.525 -13.520 5.740 1.00 0.00 C ATOM 1299 CG ARG B 132 -3.484 -14.696 5.645 1.00 0.00 C ATOM 1300 CD ARG B 132 -4.256 -14.680 4.335 1.00 0.00 C ATOM 1301 NE ARG B 132 -4.778 -16.000 3.991 1.00 0.00 N ATOM 1302 CZ ARG B 132 -5.747 -16.206 3.100 1.00 0.00 C ATOM 1303 NH1 ARG B 132 -6.301 -15.181 2.465 1.00 0.00 N ATOM 1304 NH2 ARG B 132 -6.159 -17.439 2.844 1.00 0.00 N ATOM 0 H ARG B 132 -1.365 -11.379 6.178 1.00 0.00 H new ATOM 0 HA ARG B 132 -3.476 -12.692 7.481 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -2.825 -12.758 5.021 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -1.527 -13.852 5.454 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -2.927 -15.629 5.729 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -4.183 -14.666 6.481 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -5.081 -13.972 4.409 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -3.605 -14.328 3.535 1.00 0.00 H new ATOM 0 HE ARG B 132 -4.377 -16.812 4.461 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -5.985 -14.231 2.658 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -7.042 -15.344 1.784 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -5.734 -18.230 3.329 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -6.901 -17.598 2.162 1.00 0.00 H new ATOM 1318 N GLU B 133 -0.594 -13.556 8.505 1.00 0.00 N ATOM 1319 CA GLU B 133 0.146 -14.387 9.448 1.00 0.00 C ATOM 1320 C GLU B 133 -0.009 -13.871 10.877 1.00 0.00 C ATOM 1321 O GLU B 133 0.396 -14.534 11.832 1.00 0.00 O ATOM 1322 CB GLU B 133 1.627 -14.425 9.067 1.00 0.00 C ATOM 1323 CG GLU B 133 2.316 -13.074 9.164 1.00 0.00 C ATOM 1324 CD GLU B 133 3.131 -12.923 10.433 1.00 0.00 C ATOM 1325 OE1 GLU B 133 3.725 -13.927 10.879 1.00 0.00 O ATOM 1326 OE2 GLU B 133 3.174 -11.802 10.981 1.00 0.00 O ATOM 0 H GLU B 133 -0.085 -12.733 8.183 1.00 0.00 H new ATOM 0 HA GLU B 133 -0.265 -15.396 9.402 1.00 0.00 H new ATOM 0 HB2 GLU B 133 2.142 -15.133 9.716 1.00 0.00 H new ATOM 0 HB3 GLU B 133 1.722 -14.799 8.048 1.00 0.00 H new ATOM 0 HG2 GLU B 133 2.968 -12.940 8.300 1.00 0.00 H new ATOM 0 HG3 GLU B 133 1.566 -12.284 9.123 1.00 0.00 H new ATOM 1333 N GLN B 134 -0.589 -12.681 11.019 1.00 0.00 N ATOM 1334 CA GLN B 134 -0.785 -12.079 12.330 1.00 0.00 C ATOM 1335 C GLN B 134 -1.983 -12.692 13.050 1.00 0.00 C ATOM 1336 O GLN B 134 -2.023 -12.728 14.281 1.00 0.00 O ATOM 1337 CB GLN B 134 -0.982 -10.568 12.194 1.00 0.00 C ATOM 1338 CG GLN B 134 -0.602 -9.792 13.445 1.00 0.00 C ATOM 1339 CD GLN B 134 -1.811 -9.310 14.221 1.00 0.00 C ATOM 1340 OE1 GLN B 134 -2.599 -10.109 14.727 1.00 0.00 O ATOM 1341 NE2 GLN B 134 -1.965 -7.994 14.320 1.00 0.00 N ATOM 0 H GLN B 134 -0.930 -12.117 10.241 1.00 0.00 H new ATOM 0 HA GLN B 134 0.108 -12.277 12.923 1.00 0.00 H new ATOM 0 HB2 GLN B 134 -0.386 -10.206 11.356 1.00 0.00 H new ATOM 0 HB3 GLN B 134 -2.026 -10.366 11.954 1.00 0.00 H new ATOM 0 HG2 GLN B 134 0.010 -10.424 14.088 1.00 0.00 H new ATOM 0 HG3 GLN B 134 0.011 -8.935 13.165 1.00 0.00 H new ATOM 0 HE21 GLN B 134 -1.288 -7.367 13.885 1.00 0.00 H new ATOM 0 HE22 GLN B 134 -2.760 -7.611 14.831 1.00 0.00 H new ATOM 1350 N ALA B 135 -2.960 -13.167 12.285 1.00 0.00 N ATOM 1351 CA ALA B 135 -4.155 -13.768 12.869 1.00 0.00 C ATOM 1352 C ALA B 135 -4.149 -15.284 12.754 1.00 0.00 C ATOM 1353 O ALA B 135 -5.018 -15.965 13.300 1.00 0.00 O ATOM 1354 CB ALA B 135 -5.403 -13.195 12.222 1.00 0.00 C ATOM 0 H ALA B 135 -2.949 -13.148 11.265 1.00 0.00 H new ATOM 0 HA ALA B 135 -4.156 -13.523 13.931 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -6.286 -13.652 12.667 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -5.433 -12.117 12.381 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -5.387 -13.404 11.152 1.00 0.00 H new ATOM 1360 N ASN B 136 -3.163 -15.802 12.053 1.00 0.00 N ATOM 1361 CA ASN B 136 -3.026 -17.242 11.867 1.00 0.00 C ATOM 1362 C ASN B 136 -1.631 -17.722 12.252 1.00 0.00 C ATOM 1363 O ASN B 136 -1.369 -18.923 12.312 1.00 0.00 O ATOM 1364 CB ASN B 136 -3.337 -17.627 10.419 1.00 0.00 C ATOM 1365 CG ASN B 136 -4.234 -18.846 10.326 1.00 0.00 C ATOM 1366 OD1 ASN B 136 -5.446 -18.726 10.146 1.00 0.00 O ATOM 1367 ND2 ASN B 136 -3.641 -20.027 10.450 1.00 0.00 N ATOM 0 H ASN B 136 -2.437 -15.248 11.598 1.00 0.00 H new ATOM 0 HA ASN B 136 -3.744 -17.731 12.525 1.00 0.00 H new ATOM 0 HB2 ASN B 136 -3.817 -16.787 9.917 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -2.405 -17.824 9.890 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -4.193 -20.883 10.397 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -2.633 -20.079 10.598 1.00 0.00 H new ATOM 1374 N GLY B 137 -0.744 -16.774 12.511 1.00 0.00 N ATOM 1375 CA GLY B 137 0.621 -17.103 12.891 1.00 0.00 C ATOM 1376 C GLY B 137 1.494 -17.507 11.714 1.00 0.00 C ATOM 1377 O GLY B 137 2.717 -17.386 11.777 1.00 0.00 O ATOM 0 H GLY B 137 -0.943 -15.775 12.465 1.00 0.00 H new ATOM 0 HA2 GLY B 137 1.069 -16.243 13.388 1.00 0.00 H new ATOM 0 HA3 GLY B 137 0.602 -17.916 13.616 1.00 0.00 H new ATOM 1381 N GLU B 138 0.875 -17.987 10.637 1.00 0.00 N ATOM 1382 CA GLU B 138 1.615 -18.404 9.451 1.00 0.00 C ATOM 1383 C GLU B 138 1.245 -17.545 8.248 1.00 0.00 C ATOM 1384 O GLU B 138 0.084 -17.174 8.072 1.00 0.00 O ATOM 1385 CB GLU B 138 1.342 -19.878 9.145 1.00 0.00 C ATOM 1386 CG GLU B 138 1.637 -20.806 10.313 1.00 0.00 C ATOM 1387 CD GLU B 138 3.122 -21.046 10.506 1.00 0.00 C ATOM 1388 OE1 GLU B 138 3.922 -20.181 10.096 1.00 0.00 O ATOM 1389 OE2 GLU B 138 3.484 -22.101 11.070 1.00 0.00 O ATOM 0 H GLU B 138 -0.136 -18.096 10.563 1.00 0.00 H new ATOM 0 HA GLU B 138 2.678 -18.274 9.653 1.00 0.00 H new ATOM 0 HB2 GLU B 138 0.298 -19.993 8.855 1.00 0.00 H new ATOM 0 HB3 GLU B 138 1.946 -20.181 8.289 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.220 -20.380 11.225 1.00 0.00 H new ATOM 0 HG3 GLU B 138 1.137 -21.760 10.149 1.00 0.00 H new ATOM 1396 N VAL B 139 2.236 -17.234 7.420 1.00 0.00 N ATOM 1397 CA VAL B 139 2.013 -16.422 6.233 1.00 0.00 C ATOM 1398 C VAL B 139 1.785 -17.295 5.005 1.00 0.00 C ATOM 1399 O VAL B 139 2.161 -18.468 4.982 1.00 0.00 O ATOM 1400 CB VAL B 139 3.196 -15.467 5.978 1.00 0.00 C ATOM 1401 CG1 VAL B 139 4.513 -16.224 6.023 1.00 0.00 C ATOM 1402 CG2 VAL B 139 3.040 -14.729 4.654 1.00 0.00 C ATOM 0 H VAL B 139 3.202 -17.533 7.551 1.00 0.00 H new ATOM 0 HA VAL B 139 1.117 -15.828 6.414 1.00 0.00 H new ATOM 0 HB VAL B 139 3.200 -14.721 6.772 1.00 0.00 H new ATOM 0 HG11 VAL B 139 5.336 -15.533 5.841 1.00 0.00 H new ATOM 0 HG12 VAL B 139 4.635 -16.683 7.004 1.00 0.00 H new ATOM 0 HG13 VAL B 139 4.513 -16.999 5.257 1.00 0.00 H new ATOM 0 HG21 VAL B 139 3.891 -14.064 4.506 1.00 0.00 H new ATOM 0 HG22 VAL B 139 2.997 -15.451 3.838 1.00 0.00 H new ATOM 0 HG23 VAL B 139 2.121 -14.144 4.670 1.00 0.00 H new ATOM 1412 N ARG B 140 1.165 -16.711 3.989 1.00 0.00 N ATOM 1413 CA ARG B 140 0.878 -17.427 2.750 1.00 0.00 C ATOM 1414 C ARG B 140 1.486 -16.707 1.551 1.00 0.00 C ATOM 1415 O ARG B 140 1.525 -15.477 1.505 1.00 0.00 O ATOM 1416 CB ARG B 140 -0.633 -17.572 2.559 1.00 0.00 C ATOM 1417 CG ARG B 140 -1.016 -18.517 1.430 1.00 0.00 C ATOM 1418 CD ARG B 140 -2.447 -19.008 1.575 1.00 0.00 C ATOM 1419 NE ARG B 140 -3.127 -19.103 0.285 1.00 0.00 N ATOM 1420 CZ ARG B 140 -2.804 -19.981 -0.661 1.00 0.00 C ATOM 1421 NH1 ARG B 140 -1.814 -20.844 -0.466 1.00 0.00 N ATOM 1422 NH2 ARG B 140 -3.473 -20.000 -1.806 1.00 0.00 N ATOM 0 H ARG B 140 0.850 -15.741 3.997 1.00 0.00 H new ATOM 0 HA ARG B 140 1.326 -18.418 2.821 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -1.075 -17.931 3.488 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -1.062 -16.590 2.361 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -0.900 -18.008 0.473 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -0.337 -19.370 1.422 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -2.448 -19.985 2.058 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -2.999 -18.330 2.226 1.00 0.00 H new ATOM 0 HE ARG B 140 -3.895 -18.458 0.099 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -1.296 -20.836 0.413 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -1.571 -21.515 -1.195 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -4.236 -19.341 -1.962 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -3.225 -20.673 -2.531 1.00 0.00 H new ATOM 1436 N GLN B 141 1.958 -17.482 0.578 1.00 0.00 N ATOM 1437 CA GLN B 141 2.561 -16.924 -0.622 1.00 0.00 C ATOM 1438 C GLN B 141 1.567 -16.044 -1.373 1.00 0.00 C ATOM 1439 O GLN B 141 0.376 -16.354 -1.441 1.00 0.00 O ATOM 1440 CB GLN B 141 3.056 -18.049 -1.529 1.00 0.00 C ATOM 1441 CG GLN B 141 3.805 -19.145 -0.786 1.00 0.00 C ATOM 1442 CD GLN B 141 4.844 -19.832 -1.651 1.00 0.00 C ATOM 1443 OE1 GLN B 141 5.808 -19.209 -2.095 1.00 0.00 O ATOM 1444 NE2 GLN B 141 4.652 -21.123 -1.895 1.00 0.00 N ATOM 0 H GLN B 141 1.933 -18.501 0.601 1.00 0.00 H new ATOM 0 HA GLN B 141 3.407 -16.305 -0.324 1.00 0.00 H new ATOM 0 HB2 GLN B 141 2.203 -18.489 -2.046 1.00 0.00 H new ATOM 0 HB3 GLN B 141 3.709 -17.628 -2.293 1.00 0.00 H new ATOM 0 HG2 GLN B 141 4.293 -18.717 0.090 1.00 0.00 H new ATOM 0 HG3 GLN B 141 3.092 -19.886 -0.424 1.00 0.00 H new ATOM 0 HE21 GLN B 141 3.838 -21.600 -1.506 1.00 0.00 H new ATOM 0 HE22 GLN B 141 5.318 -21.638 -2.471 1.00 0.00 H new ATOM 1453 N CYS B 142 2.061 -14.947 -1.938 1.00 0.00 N ATOM 1454 CA CYS B 142 1.219 -14.024 -2.682 1.00 0.00 C ATOM 1455 C CYS B 142 1.251 -14.344 -4.172 1.00 0.00 C ATOM 1456 O CYS B 142 2.292 -14.711 -4.719 1.00 0.00 O ATOM 1457 CB CYS B 142 1.673 -12.581 -2.445 1.00 0.00 C ATOM 1458 SG CYS B 142 0.427 -11.537 -1.620 1.00 0.00 S ATOM 0 H CYS B 142 3.044 -14.677 -1.893 1.00 0.00 H new ATOM 0 HA CYS B 142 0.195 -14.136 -2.327 1.00 0.00 H new ATOM 0 HB2 CYS B 142 2.581 -12.591 -1.841 1.00 0.00 H new ATOM 0 HB3 CYS B 142 1.932 -12.131 -3.403 1.00 0.00 H new ATOM 1463 N ASN B 143 0.103 -14.202 -4.823 1.00 0.00 N ATOM 1464 CA ASN B 143 -0.008 -14.474 -6.253 1.00 0.00 C ATOM 1465 C ASN B 143 1.008 -13.656 -7.044 1.00 0.00 C ATOM 1466 O ASN B 143 1.930 -14.208 -7.644 1.00 0.00 O ATOM 1467 CB ASN B 143 -1.423 -14.165 -6.744 1.00 0.00 C ATOM 1468 CG ASN B 143 -1.635 -14.578 -8.188 1.00 0.00 C ATOM 1469 OD1 ASN B 143 -1.757 -15.765 -8.494 1.00 0.00 O ATOM 1470 ND2 ASN B 143 -1.678 -13.599 -9.083 1.00 0.00 N ATOM 0 H ASN B 143 -0.766 -13.900 -4.384 1.00 0.00 H new ATOM 0 HA ASN B 143 0.202 -15.532 -6.413 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -2.145 -14.681 -6.111 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -1.615 -13.097 -6.642 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -1.817 -13.816 -10.070 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -1.572 -12.630 -8.784 1.00 0.00 H new ATOM 1477 N LEU B 144 0.836 -12.338 -7.038 1.00 0.00 N ATOM 1478 CA LEU B 144 1.744 -11.450 -7.754 1.00 0.00 C ATOM 1479 C LEU B 144 3.144 -11.506 -7.146 1.00 0.00 C ATOM 1480 O LEU B 144 3.295 -11.572 -5.926 1.00 0.00 O ATOM 1481 CB LEU B 144 1.220 -10.011 -7.734 1.00 0.00 C ATOM 1482 CG LEU B 144 0.617 -9.554 -6.402 1.00 0.00 C ATOM 1483 CD1 LEU B 144 1.289 -8.277 -5.917 1.00 0.00 C ATOM 1484 CD2 LEU B 144 -0.884 -9.347 -6.538 1.00 0.00 C ATOM 0 H LEU B 144 0.079 -11.863 -6.547 1.00 0.00 H new ATOM 0 HA LEU B 144 1.799 -11.787 -8.789 1.00 0.00 H new ATOM 0 HB2 LEU B 144 2.039 -9.340 -7.993 1.00 0.00 H new ATOM 0 HB3 LEU B 144 0.464 -9.906 -8.512 1.00 0.00 H new ATOM 0 HG LEU B 144 0.792 -10.335 -5.662 1.00 0.00 H new ATOM 0 HD11 LEU B 144 0.846 -7.970 -4.970 1.00 0.00 H new ATOM 0 HD12 LEU B 144 2.355 -8.457 -5.777 1.00 0.00 H new ATOM 0 HD13 LEU B 144 1.148 -7.488 -6.656 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -1.295 -9.023 -5.582 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -1.079 -8.586 -7.294 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -1.355 -10.284 -6.836 1.00 0.00 H new ATOM 1496 N PRO B 145 4.190 -11.485 -7.990 1.00 0.00 N ATOM 1497 CA PRO B 145 5.579 -11.538 -7.525 1.00 0.00 C ATOM 1498 C PRO B 145 6.038 -10.225 -6.897 1.00 0.00 C ATOM 1499 O PRO B 145 7.017 -10.193 -6.151 1.00 0.00 O ATOM 1500 CB PRO B 145 6.365 -11.821 -8.804 1.00 0.00 C ATOM 1501 CG PRO B 145 5.535 -11.234 -9.891 1.00 0.00 C ATOM 1502 CD PRO B 145 4.103 -11.410 -9.463 1.00 0.00 C ATOM 0 HA PRO B 145 5.718 -12.286 -6.744 1.00 0.00 H new ATOM 0 HB2 PRO B 145 7.355 -11.365 -8.770 1.00 0.00 H new ATOM 0 HB3 PRO B 145 6.512 -12.891 -8.951 1.00 0.00 H new ATOM 0 HG2 PRO B 145 5.772 -10.180 -10.036 1.00 0.00 H new ATOM 0 HG3 PRO B 145 5.723 -11.737 -10.840 1.00 0.00 H new ATOM 0 HD2 PRO B 145 3.482 -10.575 -9.786 1.00 0.00 H new ATOM 0 HD3 PRO B 145 3.666 -12.315 -9.886 1.00 0.00 H new ATOM 1510 N HIS B 146 5.331 -9.142 -7.205 1.00 0.00 N ATOM 1511 CA HIS B 146 5.675 -7.831 -6.671 1.00 0.00 C ATOM 1512 C HIS B 146 5.384 -7.747 -5.174 1.00 0.00 C ATOM 1513 O HIS B 146 6.004 -6.959 -4.460 1.00 0.00 O ATOM 1514 CB HIS B 146 4.911 -6.735 -7.417 1.00 0.00 C ATOM 1515 CG HIS B 146 5.712 -5.487 -7.633 1.00 0.00 C ATOM 1516 ND1 HIS B 146 7.088 -5.482 -7.742 1.00 0.00 N ATOM 1517 CD2 HIS B 146 5.322 -4.197 -7.760 1.00 0.00 C ATOM 1518 CE1 HIS B 146 7.509 -4.243 -7.924 1.00 0.00 C ATOM 1519 NE2 HIS B 146 6.457 -3.446 -7.940 1.00 0.00 N ATOM 0 H HIS B 146 4.518 -9.147 -7.821 1.00 0.00 H new ATOM 0 HA HIS B 146 6.745 -7.682 -6.817 1.00 0.00 H new ATOM 0 HB2 HIS B 146 4.589 -7.122 -8.384 1.00 0.00 H new ATOM 0 HB3 HIS B 146 4.010 -6.486 -6.857 1.00 0.00 H new ATOM 0 HD1 HIS B 146 7.686 -6.306 -7.690 1.00 0.00 H new ATOM 0 HD2 HIS B 146 4.308 -3.828 -7.726 1.00 0.00 H new ATOM 0 HE1 HIS B 146 8.538 -3.935 -8.040 1.00 0.00 H new ATOM 1528 N CYS B 147 4.444 -8.562 -4.703 1.00 0.00 N ATOM 1529 CA CYS B 147 4.085 -8.575 -3.287 1.00 0.00 C ATOM 1530 C CYS B 147 5.322 -8.760 -2.411 1.00 0.00 C ATOM 1531 O CYS B 147 5.342 -8.347 -1.252 1.00 0.00 O ATOM 1532 CB CYS B 147 3.076 -9.690 -3.003 1.00 0.00 C ATOM 1533 SG CYS B 147 2.524 -9.763 -1.268 1.00 0.00 S ATOM 0 H CYS B 147 3.918 -9.220 -5.278 1.00 0.00 H new ATOM 0 HA CYS B 147 3.632 -7.613 -3.047 1.00 0.00 H new ATOM 0 HB2 CYS B 147 2.206 -9.551 -3.645 1.00 0.00 H new ATOM 0 HB3 CYS B 147 3.522 -10.647 -3.273 1.00 0.00 H new ATOM 0 HG CYS B 147 1.479 -10.531 -1.177 1.00 0.00 H new ATOM 1538 N ARG B 148 6.350 -9.388 -2.975 1.00 0.00 N ATOM 1539 CA ARG B 148 7.592 -9.633 -2.249 1.00 0.00 C ATOM 1540 C ARG B 148 8.231 -8.324 -1.793 1.00 0.00 C ATOM 1541 O ARG B 148 8.669 -8.203 -0.649 1.00 0.00 O ATOM 1542 CB ARG B 148 8.572 -10.415 -3.127 1.00 0.00 C ATOM 1543 CG ARG B 148 9.919 -10.665 -2.467 1.00 0.00 C ATOM 1544 CD ARG B 148 10.876 -9.506 -2.695 1.00 0.00 C ATOM 1545 NE ARG B 148 12.189 -9.961 -3.143 1.00 0.00 N ATOM 1546 CZ ARG B 148 13.054 -9.195 -3.806 1.00 0.00 C ATOM 1547 NH1 ARG B 148 12.751 -7.937 -4.098 1.00 0.00 N ATOM 1548 NH2 ARG B 148 14.228 -9.691 -4.177 1.00 0.00 N ATOM 0 H ARG B 148 6.347 -9.737 -3.934 1.00 0.00 H new ATOM 0 HA ARG B 148 7.354 -10.223 -1.364 1.00 0.00 H new ATOM 0 HB2 ARG B 148 8.124 -11.373 -3.392 1.00 0.00 H new ATOM 0 HB3 ARG B 148 8.729 -9.868 -4.057 1.00 0.00 H new ATOM 0 HG2 ARG B 148 9.778 -10.817 -1.397 1.00 0.00 H new ATOM 0 HG3 ARG B 148 10.355 -11.582 -2.864 1.00 0.00 H new ATOM 0 HD2 ARG B 148 10.454 -8.828 -3.437 1.00 0.00 H new ATOM 0 HD3 ARG B 148 10.985 -8.938 -1.771 1.00 0.00 H new ATOM 0 HE ARG B 148 12.460 -10.922 -2.936 1.00 0.00 H new ATOM 0 HH11 ARG B 148 11.851 -7.550 -3.815 1.00 0.00 H new ATOM 0 HH12 ARG B 148 13.418 -7.356 -4.606 1.00 0.00 H new ATOM 0 HH21 ARG B 148 14.467 -10.657 -3.954 1.00 0.00 H new ATOM 0 HH22 ARG B 148 14.891 -9.106 -4.685 1.00 0.00 H new ATOM 1562 N THR B 149 8.285 -7.346 -2.695 1.00 0.00 N ATOM 1563 CA THR B 149 8.874 -6.048 -2.380 1.00 0.00 C ATOM 1564 C THR B 149 8.265 -5.466 -1.107 1.00 0.00 C ATOM 1565 O THR B 149 8.951 -5.299 -0.098 1.00 0.00 O ATOM 1566 CB THR B 149 8.674 -5.076 -3.545 1.00 0.00 C ATOM 1567 OG1 THR B 149 8.538 -5.780 -4.767 1.00 0.00 O ATOM 1568 CG2 THR B 149 9.813 -4.092 -3.705 1.00 0.00 C ATOM 0 H THR B 149 7.929 -7.428 -3.647 1.00 0.00 H new ATOM 0 HA THR B 149 9.942 -6.194 -2.216 1.00 0.00 H new ATOM 0 HB THR B 149 7.767 -4.521 -3.307 1.00 0.00 H new ATOM 0 HG1 THR B 149 7.620 -6.112 -4.853 1.00 0.00 H new ATOM 0 HG21 THR B 149 9.608 -3.432 -4.548 1.00 0.00 H new ATOM 0 HG22 THR B 149 9.912 -3.499 -2.796 1.00 0.00 H new ATOM 0 HG23 THR B 149 10.740 -4.635 -3.886 1.00 0.00 H new ATOM 1576 N MET B 150 6.971 -5.164 -1.160 1.00 0.00 N ATOM 1577 CA MET B 150 6.269 -4.608 -0.008 1.00 0.00 C ATOM 1578 C MET B 150 6.471 -5.486 1.221 1.00 0.00 C ATOM 1579 O MET B 150 6.612 -4.988 2.338 1.00 0.00 O ATOM 1580 CB MET B 150 4.777 -4.468 -0.314 1.00 0.00 C ATOM 1581 CG MET B 150 4.387 -3.095 -0.839 1.00 0.00 C ATOM 1582 SD MET B 150 5.419 -2.552 -2.215 1.00 0.00 S ATOM 1583 CE MET B 150 6.017 -0.983 -1.590 1.00 0.00 C ATOM 0 H MET B 150 6.388 -5.295 -1.987 1.00 0.00 H new ATOM 0 HA MET B 150 6.682 -3.621 0.201 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.493 -5.222 -1.048 1.00 0.00 H new ATOM 0 HB3 MET B 150 4.208 -4.676 0.592 1.00 0.00 H new ATOM 0 HG2 MET B 150 3.345 -3.116 -1.159 1.00 0.00 H new ATOM 0 HG3 MET B 150 4.457 -2.368 -0.030 1.00 0.00 H new ATOM 0 HE1 MET B 150 7.004 -0.779 -2.004 1.00 0.00 H new ATOM 0 HE2 MET B 150 5.330 -0.189 -1.882 1.00 0.00 H new ATOM 0 HE3 MET B 150 6.081 -1.025 -0.503 1.00 0.00 H new ATOM 1593 N LYS B 151 6.495 -6.798 1.004 1.00 0.00 N ATOM 1594 CA LYS B 151 6.691 -7.752 2.089 1.00 0.00 C ATOM 1595 C LYS B 151 7.943 -7.408 2.886 1.00 0.00 C ATOM 1596 O LYS B 151 7.923 -7.376 4.117 1.00 0.00 O ATOM 1597 CB LYS B 151 6.811 -9.169 1.529 1.00 0.00 C ATOM 1598 CG LYS B 151 6.302 -10.243 2.476 1.00 0.00 C ATOM 1599 CD LYS B 151 7.279 -10.487 3.613 1.00 0.00 C ATOM 1600 CE LYS B 151 8.621 -10.980 3.097 1.00 0.00 C ATOM 1601 NZ LYS B 151 9.223 -12.000 4.001 1.00 0.00 N ATOM 0 H LYS B 151 6.381 -7.224 0.084 1.00 0.00 H new ATOM 0 HA LYS B 151 5.827 -7.699 2.752 1.00 0.00 H new ATOM 0 HB2 LYS B 151 6.256 -9.229 0.593 1.00 0.00 H new ATOM 0 HB3 LYS B 151 7.856 -9.370 1.293 1.00 0.00 H new ATOM 0 HG2 LYS B 151 5.336 -9.944 2.882 1.00 0.00 H new ATOM 0 HG3 LYS B 151 6.143 -11.170 1.925 1.00 0.00 H new ATOM 0 HD2 LYS B 151 7.421 -9.565 4.177 1.00 0.00 H new ATOM 0 HD3 LYS B 151 6.861 -11.221 4.302 1.00 0.00 H new ATOM 0 HE2 LYS B 151 8.493 -11.407 2.102 1.00 0.00 H new ATOM 0 HE3 LYS B 151 9.303 -10.136 2.996 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 10.137 -12.311 3.614 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 9.369 -11.586 4.944 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 8.584 -12.817 4.077 1.00 0.00 H new ATOM 1615 N ASN B 152 9.030 -7.143 2.172 1.00 0.00 N ATOM 1616 CA ASN B 152 10.295 -6.792 2.805 1.00 0.00 C ATOM 1617 C ASN B 152 10.229 -5.386 3.393 1.00 0.00 C ATOM 1618 O ASN B 152 11.002 -5.040 4.287 1.00 0.00 O ATOM 1619 CB ASN B 152 11.440 -6.883 1.796 1.00 0.00 C ATOM 1620 CG ASN B 152 12.780 -7.126 2.465 1.00 0.00 C ATOM 1621 OD1 ASN B 152 13.681 -6.290 2.396 1.00 0.00 O ATOM 1622 ND2 ASN B 152 12.916 -8.275 3.116 1.00 0.00 N ATOM 0 H ASN B 152 9.061 -7.165 1.153 1.00 0.00 H new ATOM 0 HA ASN B 152 10.480 -7.500 3.613 1.00 0.00 H new ATOM 0 HB2 ASN B 152 11.237 -7.689 1.091 1.00 0.00 H new ATOM 0 HB3 ASN B 152 11.487 -5.960 1.219 1.00 0.00 H new ATOM 0 HD21 ASN B 152 13.795 -8.494 3.585 1.00 0.00 H new ATOM 0 HD22 ASN B 152 12.142 -8.938 3.147 1.00 0.00 H new ATOM 1629 N VAL B 153 9.297 -4.582 2.890 1.00 0.00 N ATOM 1630 CA VAL B 153 9.127 -3.219 3.371 1.00 0.00 C ATOM 1631 C VAL B 153 8.295 -3.205 4.646 1.00 0.00 C ATOM 1632 O VAL B 153 8.738 -2.701 5.676 1.00 0.00 O ATOM 1633 CB VAL B 153 8.460 -2.326 2.309 1.00 0.00 C ATOM 1634 CG1 VAL B 153 8.417 -0.876 2.770 1.00 0.00 C ATOM 1635 CG2 VAL B 153 9.194 -2.445 0.982 1.00 0.00 C ATOM 0 H VAL B 153 8.649 -4.853 2.150 1.00 0.00 H new ATOM 0 HA VAL B 153 10.119 -2.820 3.581 1.00 0.00 H new ATOM 0 HB VAL B 153 7.434 -2.666 2.170 1.00 0.00 H new ATOM 0 HG11 VAL B 153 7.941 -0.264 2.003 1.00 0.00 H new ATOM 0 HG12 VAL B 153 7.846 -0.805 3.696 1.00 0.00 H new ATOM 0 HG13 VAL B 153 9.432 -0.518 2.941 1.00 0.00 H new ATOM 0 HG21 VAL B 153 8.711 -1.808 0.241 1.00 0.00 H new ATOM 0 HG22 VAL B 153 10.230 -2.132 1.110 1.00 0.00 H new ATOM 0 HG23 VAL B 153 9.167 -3.481 0.643 1.00 0.00 H new ATOM 1645 N LEU B 154 7.094 -3.782 4.583 1.00 0.00 N ATOM 1646 CA LEU B 154 6.228 -3.851 5.740 1.00 0.00 C ATOM 1647 C LEU B 154 6.958 -4.517 6.900 1.00 0.00 C ATOM 1648 O LEU B 154 6.736 -4.184 8.064 1.00 0.00 O ATOM 1649 CB LEU B 154 4.972 -4.633 5.380 1.00 0.00 C ATOM 1650 CG LEU B 154 3.726 -3.782 5.157 1.00 0.00 C ATOM 1651 CD1 LEU B 154 2.755 -4.504 4.240 1.00 0.00 C ATOM 1652 CD2 LEU B 154 3.065 -3.443 6.484 1.00 0.00 C ATOM 0 H LEU B 154 6.707 -4.205 3.739 1.00 0.00 H new ATOM 0 HA LEU B 154 5.946 -2.844 6.047 1.00 0.00 H new ATOM 0 HB2 LEU B 154 5.167 -5.209 4.475 1.00 0.00 H new ATOM 0 HB3 LEU B 154 4.767 -5.349 6.176 1.00 0.00 H new ATOM 0 HG LEU B 154 4.022 -2.848 4.679 1.00 0.00 H new ATOM 0 HD11 LEU B 154 1.870 -3.886 4.089 1.00 0.00 H new ATOM 0 HD12 LEU B 154 3.234 -4.693 3.279 1.00 0.00 H new ATOM 0 HD13 LEU B 154 2.463 -5.452 4.693 1.00 0.00 H new ATOM 0 HD21 LEU B 154 2.178 -2.836 6.304 1.00 0.00 H new ATOM 0 HD22 LEU B 154 2.778 -4.363 6.993 1.00 0.00 H new ATOM 0 HD23 LEU B 154 3.765 -2.887 7.108 1.00 0.00 H new ATOM 1664 N ASN B 155 7.848 -5.447 6.565 1.00 0.00 N ATOM 1665 CA ASN B 155 8.635 -6.147 7.572 1.00 0.00 C ATOM 1666 C ASN B 155 9.728 -5.224 8.092 1.00 0.00 C ATOM 1667 O ASN B 155 10.042 -5.215 9.283 1.00 0.00 O ATOM 1668 CB ASN B 155 9.253 -7.416 6.983 1.00 0.00 C ATOM 1669 CG ASN B 155 9.954 -8.258 8.031 1.00 0.00 C ATOM 1670 OD1 ASN B 155 11.112 -8.639 7.865 1.00 0.00 O ATOM 1671 ND2 ASN B 155 9.251 -8.554 9.118 1.00 0.00 N ATOM 0 H ASN B 155 8.041 -5.732 5.605 1.00 0.00 H new ATOM 0 HA ASN B 155 7.982 -6.435 8.396 1.00 0.00 H new ATOM 0 HB2 ASN B 155 8.473 -8.009 6.507 1.00 0.00 H new ATOM 0 HB3 ASN B 155 9.965 -7.142 6.205 1.00 0.00 H new ATOM 0 HD21 ASN B 155 9.669 -9.119 9.857 1.00 0.00 H new ATOM 0 HD22 ASN B 155 8.293 -8.216 9.213 1.00 0.00 H new ATOM 1678 N HIS B 156 10.281 -4.429 7.184 1.00 0.00 N ATOM 1679 CA HIS B 156 11.317 -3.474 7.524 1.00 0.00 C ATOM 1680 C HIS B 156 10.708 -2.344 8.341 1.00 0.00 C ATOM 1681 O HIS B 156 11.342 -1.808 9.246 1.00 0.00 O ATOM 1682 CB HIS B 156 11.969 -2.936 6.245 1.00 0.00 C ATOM 1683 CG HIS B 156 12.532 -1.556 6.381 1.00 0.00 C ATOM 1684 ND1 HIS B 156 13.678 -1.255 7.085 1.00 0.00 N ATOM 1685 CD2 HIS B 156 12.071 -0.378 5.896 1.00 0.00 C ATOM 1686 CE1 HIS B 156 13.868 0.069 7.008 1.00 0.00 C ATOM 1687 NE2 HIS B 156 12.921 0.645 6.299 1.00 0.00 N ATOM 0 H HIS B 156 10.022 -4.431 6.197 1.00 0.00 H new ATOM 0 HA HIS B 156 12.089 -3.961 8.120 1.00 0.00 H new ATOM 0 HB2 HIS B 156 12.767 -3.614 5.944 1.00 0.00 H new ATOM 0 HB3 HIS B 156 11.229 -2.938 5.444 1.00 0.00 H new ATOM 0 HD2 HIS B 156 11.184 -0.254 5.292 1.00 0.00 H new ATOM 0 HE1 HIS B 156 14.691 0.595 7.468 1.00 0.00 H new ATOM 0 HE2 HIS B 156 12.829 1.639 6.088 1.00 0.00 H new ATOM 1695 N MET B 157 9.459 -2.006 8.027 1.00 0.00 N ATOM 1696 CA MET B 157 8.750 -0.961 8.750 1.00 0.00 C ATOM 1697 C MET B 157 8.708 -1.300 10.237 1.00 0.00 C ATOM 1698 O MET B 157 8.584 -0.419 11.088 1.00 0.00 O ATOM 1699 CB MET B 157 7.330 -0.801 8.202 1.00 0.00 C ATOM 1700 CG MET B 157 7.169 0.380 7.259 1.00 0.00 C ATOM 1701 SD MET B 157 7.045 -0.119 5.531 1.00 0.00 S ATOM 1702 CE MET B 157 5.268 -0.217 5.333 1.00 0.00 C ATOM 0 H MET B 157 8.921 -2.441 7.278 1.00 0.00 H new ATOM 0 HA MET B 157 9.279 -0.017 8.615 1.00 0.00 H new ATOM 0 HB2 MET B 157 7.047 -1.714 7.678 1.00 0.00 H new ATOM 0 HB3 MET B 157 6.639 -0.685 9.037 1.00 0.00 H new ATOM 0 HG2 MET B 157 6.276 0.941 7.536 1.00 0.00 H new ATOM 0 HG3 MET B 157 8.018 1.053 7.378 1.00 0.00 H new ATOM 0 HE1 MET B 157 5.033 -0.601 4.340 1.00 0.00 H new ATOM 0 HE2 MET B 157 4.854 -0.886 6.088 1.00 0.00 H new ATOM 0 HE3 MET B 157 4.834 0.776 5.450 1.00 0.00 H new ATOM 1712 N THR B 158 8.840 -2.592 10.534 1.00 0.00 N ATOM 1713 CA THR B 158 8.851 -3.077 11.902 1.00 0.00 C ATOM 1714 C THR B 158 10.207 -2.781 12.523 1.00 0.00 C ATOM 1715 O THR B 158 10.325 -2.550 13.726 1.00 0.00 O ATOM 1716 CB THR B 158 8.563 -4.581 11.912 1.00 0.00 C ATOM 1717 OG1 THR B 158 7.576 -4.899 12.877 1.00 0.00 O ATOM 1718 CG2 THR B 158 9.776 -5.443 12.194 1.00 0.00 C ATOM 0 H THR B 158 8.942 -3.325 9.832 1.00 0.00 H new ATOM 0 HA THR B 158 8.080 -2.575 12.486 1.00 0.00 H new ATOM 0 HB THR B 158 8.220 -4.802 10.901 1.00 0.00 H new ATOM 0 HG1 THR B 158 7.406 -5.864 12.865 1.00 0.00 H new ATOM 0 HG21 THR B 158 9.486 -6.494 12.183 1.00 0.00 H new ATOM 0 HG22 THR B 158 10.533 -5.267 11.429 1.00 0.00 H new ATOM 0 HG23 THR B 158 10.183 -5.189 13.173 1.00 0.00 H new ATOM 1726 N HIS B 159 11.221 -2.758 11.666 1.00 0.00 N ATOM 1727 CA HIS B 159 12.580 -2.453 12.094 1.00 0.00 C ATOM 1728 C HIS B 159 12.846 -0.971 11.866 1.00 0.00 C ATOM 1729 O HIS B 159 13.861 -0.423 12.295 1.00 0.00 O ATOM 1730 CB HIS B 159 13.590 -3.299 11.318 1.00 0.00 C ATOM 1731 CG HIS B 159 14.691 -3.847 12.171 1.00 0.00 C ATOM 1732 ND1 HIS B 159 14.499 -4.263 13.472 1.00 0.00 N ATOM 1733 CD2 HIS B 159 16.003 -4.050 11.903 1.00 0.00 C ATOM 1734 CE1 HIS B 159 15.645 -4.696 13.967 1.00 0.00 C ATOM 1735 NE2 HIS B 159 16.572 -4.578 13.035 1.00 0.00 N ATOM 0 H HIS B 159 11.127 -2.948 10.668 1.00 0.00 H new ATOM 0 HA HIS B 159 12.689 -2.687 13.153 1.00 0.00 H new ATOM 0 HB2 HIS B 159 13.067 -4.126 10.839 1.00 0.00 H new ATOM 0 HB3 HIS B 159 14.025 -2.693 10.523 1.00 0.00 H new ATOM 0 HD2 HIS B 159 16.507 -3.836 10.972 1.00 0.00 H new ATOM 0 HE1 HIS B 159 15.797 -5.081 14.965 1.00 0.00 H new ATOM 0 HE2 HIS B 159 17.553 -4.837 13.139 1.00 0.00 H new ATOM 1744 N CYS B 160 11.899 -0.341 11.181 1.00 0.00 N ATOM 1745 CA CYS B 160 11.958 1.070 10.859 1.00 0.00 C ATOM 1746 C CYS B 160 11.475 1.902 12.048 1.00 0.00 C ATOM 1747 O CYS B 160 10.306 1.838 12.429 1.00 0.00 O ATOM 1748 CB CYS B 160 11.085 1.302 9.632 1.00 0.00 C ATOM 1749 SG CYS B 160 11.163 2.980 8.934 1.00 0.00 S ATOM 0 H CYS B 160 11.061 -0.806 10.832 1.00 0.00 H new ATOM 0 HA CYS B 160 12.982 1.376 10.645 1.00 0.00 H new ATOM 0 HB2 CYS B 160 11.375 0.590 8.859 1.00 0.00 H new ATOM 0 HB3 CYS B 160 10.050 1.083 9.895 1.00 0.00 H new ATOM 0 HG CYS B 160 10.563 2.999 7.781 1.00 0.00 H new ATOM 1754 N GLN B 161 12.392 2.654 12.650 1.00 0.00 N ATOM 1755 CA GLN B 161 12.074 3.470 13.822 1.00 0.00 C ATOM 1756 C GLN B 161 12.082 4.964 13.518 1.00 0.00 C ATOM 1757 O GLN B 161 11.832 5.782 14.403 1.00 0.00 O ATOM 1758 CB GLN B 161 13.090 3.186 14.916 1.00 0.00 C ATOM 1759 CG GLN B 161 12.511 2.466 16.123 1.00 0.00 C ATOM 1760 CD GLN B 161 11.855 1.150 15.756 1.00 0.00 C ATOM 1761 OE1 GLN B 161 11.806 0.771 14.586 1.00 0.00 O ATOM 1762 NE2 GLN B 161 11.345 0.443 16.759 1.00 0.00 N ATOM 0 H GLN B 161 13.364 2.716 12.346 1.00 0.00 H new ATOM 0 HA GLN B 161 11.066 3.204 14.139 1.00 0.00 H new ATOM 0 HB2 GLN B 161 13.899 2.585 14.500 1.00 0.00 H new ATOM 0 HB3 GLN B 161 13.529 4.128 15.244 1.00 0.00 H new ATOM 0 HG2 GLN B 161 13.304 2.283 16.847 1.00 0.00 H new ATOM 0 HG3 GLN B 161 11.778 3.110 16.609 1.00 0.00 H new ATOM 0 HE21 GLN B 161 11.408 0.795 17.714 1.00 0.00 H new ATOM 0 HE22 GLN B 161 10.891 -0.451 16.573 1.00 0.00 H new ATOM 1771 N SER B 162 12.363 5.318 12.279 1.00 0.00 N ATOM 1772 CA SER B 162 12.393 6.712 11.877 1.00 0.00 C ATOM 1773 C SER B 162 11.213 6.989 10.974 1.00 0.00 C ATOM 1774 O SER B 162 10.672 8.093 10.946 1.00 0.00 O ATOM 1775 CB SER B 162 13.699 7.024 11.148 1.00 0.00 C ATOM 1776 OG SER B 162 14.447 8.011 11.836 1.00 0.00 O ATOM 0 H SER B 162 12.574 4.658 11.531 1.00 0.00 H new ATOM 0 HA SER B 162 12.334 7.347 12.761 1.00 0.00 H new ATOM 0 HB2 SER B 162 14.292 6.114 11.054 1.00 0.00 H new ATOM 0 HB3 SER B 162 13.481 7.368 10.137 1.00 0.00 H new ATOM 0 HG SER B 162 15.384 7.967 11.553 1.00 0.00 H new ATOM 1782 N GLY B 163 10.820 5.952 10.248 1.00 0.00 N ATOM 1783 CA GLY B 163 9.702 6.042 9.347 1.00 0.00 C ATOM 1784 C GLY B 163 9.815 7.205 8.391 1.00 0.00 C ATOM 1785 O GLY B 163 10.273 7.059 7.259 1.00 0.00 O ATOM 0 H GLY B 163 11.269 5.036 10.273 1.00 0.00 H new ATOM 0 HA2 GLY B 163 9.624 5.116 8.778 1.00 0.00 H new ATOM 0 HA3 GLY B 163 8.783 6.140 9.924 1.00 0.00 H new ATOM 1789 N LYS B 164 9.402 8.359 8.866 1.00 0.00 N ATOM 1790 CA LYS B 164 9.453 9.585 8.078 1.00 0.00 C ATOM 1791 C LYS B 164 10.897 10.046 7.883 1.00 0.00 C ATOM 1792 O LYS B 164 11.175 10.910 7.052 1.00 0.00 O ATOM 1793 CB LYS B 164 8.638 10.687 8.760 1.00 0.00 C ATOM 1794 CG LYS B 164 7.720 11.442 7.812 1.00 0.00 C ATOM 1795 CD LYS B 164 8.319 12.778 7.402 1.00 0.00 C ATOM 1796 CE LYS B 164 9.017 12.688 6.053 1.00 0.00 C ATOM 1797 NZ LYS B 164 8.675 13.838 5.169 1.00 0.00 N ATOM 0 H LYS B 164 9.022 8.481 9.805 1.00 0.00 H new ATOM 0 HA LYS B 164 9.022 9.379 7.098 1.00 0.00 H new ATOM 0 HB2 LYS B 164 8.039 10.244 9.556 1.00 0.00 H new ATOM 0 HB3 LYS B 164 9.321 11.394 9.230 1.00 0.00 H new ATOM 0 HG2 LYS B 164 7.535 10.837 6.924 1.00 0.00 H new ATOM 0 HG3 LYS B 164 6.755 11.607 8.292 1.00 0.00 H new ATOM 0 HD2 LYS B 164 7.533 13.531 7.356 1.00 0.00 H new ATOM 0 HD3 LYS B 164 9.031 13.106 8.160 1.00 0.00 H new ATOM 0 HE2 LYS B 164 10.096 12.656 6.205 1.00 0.00 H new ATOM 0 HE3 LYS B 164 8.736 11.757 5.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 8.164 13.492 4.332 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 8.074 14.509 5.689 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 9.548 14.317 4.869 1.00 0.00 H new ATOM 1811 N SER B 165 11.814 9.457 8.647 1.00 0.00 N ATOM 1812 CA SER B 165 13.229 9.798 8.553 1.00 0.00 C ATOM 1813 C SER B 165 14.025 8.627 7.981 1.00 0.00 C ATOM 1814 O SER B 165 15.208 8.761 7.665 1.00 0.00 O ATOM 1815 CB SER B 165 13.774 10.186 9.928 1.00 0.00 C ATOM 1816 OG SER B 165 14.276 11.511 9.923 1.00 0.00 O ATOM 0 H SER B 165 11.600 8.739 9.340 1.00 0.00 H new ATOM 0 HA SER B 165 13.334 10.650 7.881 1.00 0.00 H new ATOM 0 HB2 SER B 165 12.984 10.096 10.674 1.00 0.00 H new ATOM 0 HB3 SER B 165 14.566 9.495 10.217 1.00 0.00 H new ATOM 0 HG SER B 165 14.617 11.735 10.814 1.00 0.00 H new ATOM 1822 N CYS B 166 13.360 7.486 7.842 1.00 0.00 N ATOM 1823 CA CYS B 166 13.979 6.292 7.299 1.00 0.00 C ATOM 1824 C CYS B 166 13.898 6.317 5.789 1.00 0.00 C ATOM 1825 O CYS B 166 12.813 6.247 5.212 1.00 0.00 O ATOM 1826 CB CYS B 166 13.291 5.038 7.828 1.00 0.00 C ATOM 1827 SG CYS B 166 14.350 3.555 7.825 1.00 0.00 S ATOM 0 H CYS B 166 12.381 7.367 8.102 1.00 0.00 H new ATOM 0 HA CYS B 166 15.024 6.272 7.610 1.00 0.00 H new ATOM 0 HB2 CYS B 166 12.949 5.226 8.846 1.00 0.00 H new ATOM 0 HB3 CYS B 166 12.405 4.840 7.225 1.00 0.00 H new ATOM 0 HG CYS B 166 13.867 2.675 8.651 1.00 0.00 H new ATOM 1832 N GLN B 167 15.045 6.421 5.155 1.00 0.00 N ATOM 1833 CA GLN B 167 15.106 6.462 3.710 1.00 0.00 C ATOM 1834 C GLN B 167 15.499 5.097 3.159 1.00 0.00 C ATOM 1835 O GLN B 167 16.062 4.989 2.069 1.00 0.00 O ATOM 1836 CB GLN B 167 16.095 7.539 3.275 1.00 0.00 C ATOM 1837 CG GLN B 167 16.282 7.639 1.771 1.00 0.00 C ATOM 1838 CD GLN B 167 16.728 9.020 1.329 1.00 0.00 C ATOM 1839 OE1 GLN B 167 17.016 9.885 2.156 1.00 0.00 O ATOM 1840 NE2 GLN B 167 16.788 9.232 0.020 1.00 0.00 N ATOM 0 H GLN B 167 15.951 6.479 5.619 1.00 0.00 H new ATOM 0 HA GLN B 167 14.123 6.710 3.310 1.00 0.00 H new ATOM 0 HB2 GLN B 167 15.755 8.503 3.653 1.00 0.00 H new ATOM 0 HB3 GLN B 167 17.061 7.338 3.738 1.00 0.00 H new ATOM 0 HG2 GLN B 167 17.020 6.903 1.451 1.00 0.00 H new ATOM 0 HG3 GLN B 167 15.345 7.388 1.275 1.00 0.00 H new ATOM 0 HE21 GLN B 167 16.540 8.486 -0.629 1.00 0.00 H new ATOM 0 HE22 GLN B 167 17.082 10.141 -0.336 1.00 0.00 H new ATOM 1849 N VAL B 168 15.181 4.051 3.918 1.00 0.00 N ATOM 1850 CA VAL B 168 15.485 2.695 3.501 1.00 0.00 C ATOM 1851 C VAL B 168 14.570 2.289 2.367 1.00 0.00 C ATOM 1852 O VAL B 168 13.349 2.337 2.496 1.00 0.00 O ATOM 1853 CB VAL B 168 15.362 1.697 4.665 1.00 0.00 C ATOM 1854 CG1 VAL B 168 15.123 0.278 4.161 1.00 0.00 C ATOM 1855 CG2 VAL B 168 16.617 1.760 5.506 1.00 0.00 C ATOM 0 H VAL B 168 14.714 4.122 4.822 1.00 0.00 H new ATOM 0 HA VAL B 168 16.520 2.675 3.160 1.00 0.00 H new ATOM 0 HB VAL B 168 14.500 1.972 5.273 1.00 0.00 H new ATOM 0 HG11 VAL B 168 15.041 -0.401 5.010 1.00 0.00 H new ATOM 0 HG12 VAL B 168 14.200 0.248 3.582 1.00 0.00 H new ATOM 0 HG13 VAL B 168 15.957 -0.029 3.530 1.00 0.00 H new ATOM 0 HG21 VAL B 168 16.536 1.055 6.333 1.00 0.00 H new ATOM 0 HG22 VAL B 168 17.480 1.502 4.892 1.00 0.00 H new ATOM 0 HG23 VAL B 168 16.741 2.769 5.900 1.00 0.00 H new ATOM 1865 N ALA B 169 15.174 1.908 1.255 1.00 0.00 N ATOM 1866 CA ALA B 169 14.423 1.510 0.068 1.00 0.00 C ATOM 1867 C ALA B 169 13.149 2.355 -0.079 1.00 0.00 C ATOM 1868 O ALA B 169 13.217 3.527 -0.449 1.00 0.00 O ATOM 1869 CB ALA B 169 14.098 0.022 0.114 1.00 0.00 C ATOM 0 H ALA B 169 16.187 1.864 1.145 1.00 0.00 H new ATOM 0 HA ALA B 169 15.043 1.690 -0.810 1.00 0.00 H new ATOM 0 HB1 ALA B 169 13.538 -0.256 -0.779 1.00 0.00 H new ATOM 0 HB2 ALA B 169 15.024 -0.552 0.155 1.00 0.00 H new ATOM 0 HB3 ALA B 169 13.499 -0.192 0.999 1.00 0.00 H new ATOM 1875 N HIS B 170 11.997 1.759 0.218 1.00 0.00 N ATOM 1876 CA HIS B 170 10.722 2.461 0.125 1.00 0.00 C ATOM 1877 C HIS B 170 10.184 2.873 1.498 1.00 0.00 C ATOM 1878 O HIS B 170 9.168 3.555 1.581 1.00 0.00 O ATOM 1879 CB HIS B 170 9.704 1.608 -0.624 1.00 0.00 C ATOM 1880 CG HIS B 170 9.996 1.528 -2.088 1.00 0.00 C ATOM 1881 ND1 HIS B 170 9.808 2.588 -2.952 1.00 0.00 N ATOM 1882 CD2 HIS B 170 10.501 0.519 -2.834 1.00 0.00 C ATOM 1883 CE1 HIS B 170 10.185 2.236 -4.168 1.00 0.00 C ATOM 1884 NE2 HIS B 170 10.609 0.984 -4.125 1.00 0.00 N ATOM 0 H HIS B 170 11.921 0.789 0.526 1.00 0.00 H new ATOM 0 HA HIS B 170 10.895 3.381 -0.434 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.696 0.603 -0.202 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.707 2.024 -0.477 1.00 0.00 H new ATOM 0 HD2 HIS B 170 10.769 -0.466 -2.483 1.00 0.00 H new ATOM 0 HE1 HIS B 170 10.153 2.863 -5.047 1.00 0.00 H new ATOM 0 HE2 HIS B 170 10.959 0.449 -4.920 1.00 0.00 H new ATOM 1893 N CYS B 171 10.854 2.441 2.572 1.00 0.00 N ATOM 1894 CA CYS B 171 10.431 2.753 3.941 1.00 0.00 C ATOM 1895 C CYS B 171 9.794 4.135 4.047 1.00 0.00 C ATOM 1896 O CYS B 171 8.610 4.259 4.361 1.00 0.00 O ATOM 1897 CB CYS B 171 11.633 2.672 4.879 1.00 0.00 C ATOM 1898 SG CYS B 171 11.204 2.523 6.646 1.00 0.00 S ATOM 0 H CYS B 171 11.698 1.870 2.518 1.00 0.00 H new ATOM 0 HA CYS B 171 9.677 2.020 4.227 1.00 0.00 H new ATOM 0 HB2 CYS B 171 12.244 1.816 4.593 1.00 0.00 H new ATOM 0 HB3 CYS B 171 12.247 3.562 4.741 1.00 0.00 H new ATOM 0 HG CYS B 171 11.992 1.658 7.212 1.00 0.00 H new ATOM 1903 N ALA B 172 10.582 5.171 3.785 1.00 0.00 N ATOM 1904 CA ALA B 172 10.082 6.539 3.854 1.00 0.00 C ATOM 1905 C ALA B 172 8.843 6.709 2.981 1.00 0.00 C ATOM 1906 O ALA B 172 7.905 7.417 3.346 1.00 0.00 O ATOM 1907 CB ALA B 172 11.165 7.524 3.439 1.00 0.00 C ATOM 0 H ALA B 172 11.565 5.091 3.524 1.00 0.00 H new ATOM 0 HA ALA B 172 9.802 6.747 4.887 1.00 0.00 H new ATOM 0 HB1 ALA B 172 10.774 8.540 3.496 1.00 0.00 H new ATOM 0 HB2 ALA B 172 12.021 7.426 4.107 1.00 0.00 H new ATOM 0 HB3 ALA B 172 11.477 7.312 2.416 1.00 0.00 H new ATOM 1913 N SER B 173 8.849 6.050 1.826 1.00 0.00 N ATOM 1914 CA SER B 173 7.727 6.123 0.901 1.00 0.00 C ATOM 1915 C SER B 173 6.530 5.360 1.454 1.00 0.00 C ATOM 1916 O SER B 173 5.416 5.872 1.477 1.00 0.00 O ATOM 1917 CB SER B 173 8.123 5.570 -0.470 1.00 0.00 C ATOM 1918 OG SER B 173 7.997 4.158 -0.511 1.00 0.00 O ATOM 0 H SER B 173 9.619 5.460 1.510 1.00 0.00 H new ATOM 0 HA SER B 173 7.447 7.170 0.783 1.00 0.00 H new ATOM 0 HB2 SER B 173 7.494 6.016 -1.240 1.00 0.00 H new ATOM 0 HB3 SER B 173 9.151 5.852 -0.695 1.00 0.00 H new ATOM 0 HG SER B 173 8.414 3.769 0.286 1.00 0.00 H new ATOM 1924 N SER B 174 6.769 4.138 1.914 1.00 0.00 N ATOM 1925 CA SER B 174 5.706 3.324 2.480 1.00 0.00 C ATOM 1926 C SER B 174 5.097 4.026 3.688 1.00 0.00 C ATOM 1927 O SER B 174 3.908 3.886 3.965 1.00 0.00 O ATOM 1928 CB SER B 174 6.241 1.946 2.880 1.00 0.00 C ATOM 1929 OG SER B 174 5.709 0.931 2.046 1.00 0.00 O ATOM 0 H SER B 174 7.686 3.692 1.905 1.00 0.00 H new ATOM 0 HA SER B 174 4.932 3.187 1.725 1.00 0.00 H new ATOM 0 HB2 SER B 174 7.329 1.942 2.815 1.00 0.00 H new ATOM 0 HB3 SER B 174 5.983 1.740 3.919 1.00 0.00 H new ATOM 0 HG SER B 174 6.259 0.848 1.239 1.00 0.00 H new ATOM 1935 N ARG B 175 5.922 4.796 4.393 1.00 0.00 N ATOM 1936 CA ARG B 175 5.465 5.538 5.561 1.00 0.00 C ATOM 1937 C ARG B 175 4.776 6.825 5.127 1.00 0.00 C ATOM 1938 O ARG B 175 3.717 7.182 5.645 1.00 0.00 O ATOM 1939 CB ARG B 175 6.643 5.855 6.486 1.00 0.00 C ATOM 1940 CG ARG B 175 6.630 5.059 7.781 1.00 0.00 C ATOM 1941 CD ARG B 175 5.925 5.816 8.895 1.00 0.00 C ATOM 1942 NE ARG B 175 4.479 5.860 8.695 1.00 0.00 N ATOM 1943 CZ ARG B 175 3.641 6.531 9.483 1.00 0.00 C ATOM 1944 NH1 ARG B 175 4.101 7.215 10.523 1.00 0.00 N ATOM 1945 NH2 ARG B 175 2.339 6.516 9.229 1.00 0.00 N ATOM 0 H ARG B 175 6.910 4.921 4.174 1.00 0.00 H new ATOM 0 HA ARG B 175 4.750 4.923 6.108 1.00 0.00 H new ATOM 0 HB2 ARG B 175 7.574 5.656 5.956 1.00 0.00 H new ATOM 0 HB3 ARG B 175 6.632 6.919 6.723 1.00 0.00 H new ATOM 0 HG2 ARG B 175 6.131 4.104 7.617 1.00 0.00 H new ATOM 0 HG3 ARG B 175 7.654 4.836 8.082 1.00 0.00 H new ATOM 0 HD2 ARG B 175 6.145 5.342 9.851 1.00 0.00 H new ATOM 0 HD3 ARG B 175 6.315 6.832 8.946 1.00 0.00 H new ATOM 0 HE ARG B 175 4.088 5.347 7.905 1.00 0.00 H new ATOM 0 HH11 ARG B 175 5.101 7.229 10.722 1.00 0.00 H new ATOM 0 HH12 ARG B 175 3.454 7.727 11.123 1.00 0.00 H new ATOM 0 HH21 ARG B 175 1.981 5.991 8.431 1.00 0.00 H new ATOM 0 HH22 ARG B 175 1.696 7.029 9.832 1.00 0.00 H new ATOM 1959 N GLN B 176 5.381 7.514 4.163 1.00 0.00 N ATOM 1960 CA GLN B 176 4.823 8.756 3.646 1.00 0.00 C ATOM 1961 C GLN B 176 3.548 8.475 2.860 1.00 0.00 C ATOM 1962 O GLN B 176 2.553 9.190 2.990 1.00 0.00 O ATOM 1963 CB GLN B 176 5.842 9.466 2.753 1.00 0.00 C ATOM 1964 CG GLN B 176 5.535 10.938 2.531 1.00 0.00 C ATOM 1965 CD GLN B 176 6.294 11.841 3.483 1.00 0.00 C ATOM 1966 OE1 GLN B 176 7.391 12.307 3.172 1.00 0.00 O ATOM 1967 NE2 GLN B 176 5.712 12.094 4.650 1.00 0.00 N ATOM 0 H GLN B 176 6.258 7.231 3.725 1.00 0.00 H new ATOM 0 HA GLN B 176 4.582 9.404 4.489 1.00 0.00 H new ATOM 0 HB2 GLN B 176 6.832 9.373 3.200 1.00 0.00 H new ATOM 0 HB3 GLN B 176 5.880 8.962 1.787 1.00 0.00 H new ATOM 0 HG2 GLN B 176 5.784 11.207 1.504 1.00 0.00 H new ATOM 0 HG3 GLN B 176 4.465 11.105 2.653 1.00 0.00 H new ATOM 0 HE21 GLN B 176 4.802 11.686 4.865 1.00 0.00 H new ATOM 0 HE22 GLN B 176 6.175 12.696 5.331 1.00 0.00 H new ATOM 1976 N ILE B 177 3.584 7.424 2.048 1.00 0.00 N ATOM 1977 CA ILE B 177 2.425 7.043 1.247 1.00 0.00 C ATOM 1978 C ILE B 177 1.265 6.616 2.148 1.00 0.00 C ATOM 1979 O ILE B 177 0.237 7.292 2.210 1.00 0.00 O ATOM 1980 CB ILE B 177 2.771 5.904 0.262 1.00 0.00 C ATOM 1981 CG1 ILE B 177 3.800 6.384 -0.764 1.00 0.00 C ATOM 1982 CG2 ILE B 177 1.519 5.405 -0.444 1.00 0.00 C ATOM 1983 CD1 ILE B 177 4.413 5.263 -1.576 1.00 0.00 C ATOM 0 H ILE B 177 4.399 6.823 1.927 1.00 0.00 H new ATOM 0 HA ILE B 177 2.125 7.917 0.668 1.00 0.00 H new ATOM 0 HB ILE B 177 3.199 5.078 0.830 1.00 0.00 H new ATOM 0 HG12 ILE B 177 3.323 7.093 -1.441 1.00 0.00 H new ATOM 0 HG13 ILE B 177 4.594 6.922 -0.246 1.00 0.00 H new ATOM 0 HG21 ILE B 177 1.785 4.603 -1.133 1.00 0.00 H new ATOM 0 HG22 ILE B 177 0.810 5.029 0.294 1.00 0.00 H new ATOM 0 HG23 ILE B 177 1.063 6.225 -1.000 1.00 0.00 H new ATOM 0 HD11 ILE B 177 5.133 5.677 -2.282 1.00 0.00 H new ATOM 0 HD12 ILE B 177 4.919 4.565 -0.909 1.00 0.00 H new ATOM 0 HD13 ILE B 177 3.629 4.739 -2.122 1.00 0.00 H new ATOM 1995 N ILE B 178 1.440 5.500 2.857 1.00 0.00 N ATOM 1996 CA ILE B 178 0.408 5.004 3.768 1.00 0.00 C ATOM 1997 C ILE B 178 -0.048 6.118 4.708 1.00 0.00 C ATOM 1998 O ILE B 178 -1.200 6.149 5.139 1.00 0.00 O ATOM 1999 CB ILE B 178 0.924 3.795 4.590 1.00 0.00 C ATOM 2000 CG1 ILE B 178 0.771 2.486 3.800 1.00 0.00 C ATOM 2001 CG2 ILE B 178 0.192 3.688 5.922 1.00 0.00 C ATOM 2002 CD1 ILE B 178 0.986 2.621 2.305 1.00 0.00 C ATOM 0 H ILE B 178 2.282 4.925 2.819 1.00 0.00 H new ATOM 0 HA ILE B 178 -0.440 4.673 3.168 1.00 0.00 H new ATOM 0 HB ILE B 178 1.983 3.960 4.787 1.00 0.00 H new ATOM 0 HG12 ILE B 178 1.480 1.756 4.191 1.00 0.00 H new ATOM 0 HG13 ILE B 178 -0.228 2.086 3.975 1.00 0.00 H new ATOM 0 HG21 ILE B 178 0.573 2.832 6.479 1.00 0.00 H new ATOM 0 HG22 ILE B 178 0.354 4.598 6.500 1.00 0.00 H new ATOM 0 HG23 ILE B 178 -0.875 3.558 5.741 1.00 0.00 H new ATOM 0 HD11 ILE B 178 0.858 1.648 1.830 1.00 0.00 H new ATOM 0 HD12 ILE B 178 0.260 3.323 1.895 1.00 0.00 H new ATOM 0 HD13 ILE B 178 1.994 2.988 2.114 1.00 0.00 H new ATOM 2014 N SER B 179 0.864 7.038 5.008 1.00 0.00 N ATOM 2015 CA SER B 179 0.554 8.165 5.883 1.00 0.00 C ATOM 2016 C SER B 179 -0.623 8.951 5.317 1.00 0.00 C ATOM 2017 O SER B 179 -1.626 9.162 5.998 1.00 0.00 O ATOM 2018 CB SER B 179 1.776 9.073 6.048 1.00 0.00 C ATOM 2019 OG SER B 179 1.393 10.416 6.290 1.00 0.00 O ATOM 0 H SER B 179 1.822 7.026 4.659 1.00 0.00 H new ATOM 0 HA SER B 179 0.283 7.781 6.866 1.00 0.00 H new ATOM 0 HB2 SER B 179 2.390 8.713 6.874 1.00 0.00 H new ATOM 0 HB3 SER B 179 2.391 9.025 5.149 1.00 0.00 H new ATOM 0 HG SER B 179 2.194 10.971 6.393 1.00 0.00 H new ATOM 2025 N HIS B 180 -0.507 9.355 4.053 1.00 0.00 N ATOM 2026 CA HIS B 180 -1.580 10.086 3.387 1.00 0.00 C ATOM 2027 C HIS B 180 -2.875 9.309 3.526 1.00 0.00 C ATOM 2028 O HIS B 180 -3.877 9.812 4.035 1.00 0.00 O ATOM 2029 CB HIS B 180 -1.254 10.278 1.897 1.00 0.00 C ATOM 2030 CG HIS B 180 -2.463 10.338 0.995 1.00 0.00 C ATOM 2031 ND1 HIS B 180 -2.872 11.480 0.344 1.00 0.00 N ATOM 2032 CD2 HIS B 180 -3.357 9.367 0.641 1.00 0.00 C ATOM 2033 CE1 HIS B 180 -3.970 11.183 -0.365 1.00 0.00 C ATOM 2034 NE2 HIS B 180 -4.306 9.913 -0.219 1.00 0.00 N ATOM 0 H HIS B 180 0.316 9.189 3.473 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.683 11.066 3.852 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -0.682 11.198 1.779 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -0.612 9.460 1.570 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -2.419 12.392 0.393 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -3.331 8.340 0.975 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -4.510 11.890 -0.977 1.00 0.00 H new ATOM 2042 N TRP B 181 -2.831 8.076 3.050 1.00 0.00 N ATOM 2043 CA TRP B 181 -3.978 7.191 3.088 1.00 0.00 C ATOM 2044 C TRP B 181 -4.579 7.121 4.491 1.00 0.00 C ATOM 2045 O TRP B 181 -5.775 6.885 4.654 1.00 0.00 O ATOM 2046 CB TRP B 181 -3.559 5.805 2.618 1.00 0.00 C ATOM 2047 CG TRP B 181 -4.149 5.417 1.300 1.00 0.00 C ATOM 2048 CD1 TRP B 181 -3.861 5.937 0.071 1.00 0.00 C ATOM 2049 CD2 TRP B 181 -5.136 4.418 1.088 1.00 0.00 C ATOM 2050 NE1 TRP B 181 -4.607 5.298 -0.894 1.00 0.00 N ATOM 2051 CE2 TRP B 181 -5.399 4.362 -0.289 1.00 0.00 C ATOM 2052 CE3 TRP B 181 -5.816 3.562 1.940 1.00 0.00 C ATOM 2053 CZ2 TRP B 181 -6.321 3.472 -0.833 1.00 0.00 C ATOM 2054 CZ3 TRP B 181 -6.731 2.679 1.408 1.00 0.00 C ATOM 2055 CH2 TRP B 181 -6.977 2.637 0.030 1.00 0.00 C ATOM 0 H TRP B 181 -2.000 7.663 2.627 1.00 0.00 H new ATOM 0 HA TRP B 181 -4.746 7.585 2.423 1.00 0.00 H new ATOM 0 HB2 TRP B 181 -2.472 5.768 2.545 1.00 0.00 H new ATOM 0 HB3 TRP B 181 -3.853 5.071 3.369 1.00 0.00 H new ATOM 0 HD1 TRP B 181 -3.154 6.731 -0.116 1.00 0.00 H new ATOM 0 HE1 TRP B 181 -4.574 5.491 -1.895 1.00 0.00 H new ATOM 0 HE3 TRP B 181 -5.632 3.586 3.004 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 -6.511 3.442 -1.896 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 -7.267 2.009 2.064 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -7.698 1.933 -0.359 1.00 0.00 H new ATOM 2066 N LYS B 182 -3.737 7.331 5.500 1.00 0.00 N ATOM 2067 CA LYS B 182 -4.182 7.296 6.889 1.00 0.00 C ATOM 2068 C LYS B 182 -4.859 8.607 7.273 1.00 0.00 C ATOM 2069 O LYS B 182 -5.959 8.611 7.829 1.00 0.00 O ATOM 2070 CB LYS B 182 -2.995 7.027 7.818 1.00 0.00 C ATOM 2071 CG LYS B 182 -3.363 7.009 9.294 1.00 0.00 C ATOM 2072 CD LYS B 182 -2.132 7.142 10.178 1.00 0.00 C ATOM 2073 CE LYS B 182 -2.154 6.138 11.321 1.00 0.00 C ATOM 2074 NZ LYS B 182 -1.513 6.681 12.551 1.00 0.00 N ATOM 0 H LYS B 182 -2.743 7.527 5.381 1.00 0.00 H new ATOM 0 HA LYS B 182 -4.907 6.489 6.995 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -2.548 6.069 7.553 1.00 0.00 H new ATOM 0 HB3 LYS B 182 -2.235 7.790 7.652 1.00 0.00 H new ATOM 0 HG2 LYS B 182 -4.055 7.824 9.507 1.00 0.00 H new ATOM 0 HG3 LYS B 182 -3.882 6.080 9.529 1.00 0.00 H new ATOM 0 HD2 LYS B 182 -1.234 6.992 9.578 1.00 0.00 H new ATOM 0 HD3 LYS B 182 -2.080 8.153 10.582 1.00 0.00 H new ATOM 0 HE2 LYS B 182 -3.185 5.861 11.541 1.00 0.00 H new ATOM 0 HE3 LYS B 182 -1.638 5.228 11.015 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 -1.549 5.966 13.306 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 -0.522 6.921 12.349 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 -2.020 7.535 12.859 1.00 0.00 H new ATOM 2088 N ASN B 183 -4.197 9.719 6.973 1.00 0.00 N ATOM 2089 CA ASN B 183 -4.734 11.038 7.285 1.00 0.00 C ATOM 2090 C ASN B 183 -5.937 11.360 6.403 1.00 0.00 C ATOM 2091 O ASN B 183 -6.826 12.113 6.800 1.00 0.00 O ATOM 2092 CB ASN B 183 -3.655 12.108 7.103 1.00 0.00 C ATOM 2093 CG ASN B 183 -2.369 11.761 7.828 1.00 0.00 C ATOM 2094 OD1 ASN B 183 -1.313 11.625 7.212 1.00 0.00 O ATOM 2095 ND2 ASN B 183 -2.453 11.616 9.146 1.00 0.00 N ATOM 0 H ASN B 183 -3.286 9.733 6.514 1.00 0.00 H new ATOM 0 HA ASN B 183 -5.060 11.032 8.325 1.00 0.00 H new ATOM 0 HB2 ASN B 183 -3.447 12.234 6.040 1.00 0.00 H new ATOM 0 HB3 ASN B 183 -4.029 13.064 7.470 1.00 0.00 H new ATOM 0 HD21 ASN B 183 -1.621 11.383 9.687 1.00 0.00 H new ATOM 0 HD22 ASN B 183 -3.350 11.738 9.616 1.00 0.00 H new ATOM 2102 N CYS B 184 -5.959 10.785 5.203 1.00 0.00 N ATOM 2103 CA CYS B 184 -7.054 11.012 4.267 1.00 0.00 C ATOM 2104 C CYS B 184 -8.389 10.605 4.882 1.00 0.00 C ATOM 2105 O CYS B 184 -8.429 9.911 5.897 1.00 0.00 O ATOM 2106 CB CYS B 184 -6.815 10.233 2.970 1.00 0.00 C ATOM 2107 SG CYS B 184 -6.827 11.265 1.469 1.00 0.00 S ATOM 0 H CYS B 184 -5.231 10.159 4.857 1.00 0.00 H new ATOM 0 HA CYS B 184 -7.090 12.077 4.040 1.00 0.00 H new ATOM 0 HB2 CYS B 184 -5.855 9.721 3.038 1.00 0.00 H new ATOM 0 HB3 CYS B 184 -7.581 9.463 2.875 1.00 0.00 H new ATOM 2180 N CYS B 189 -10.285 13.350 -2.638 1.00 0.00 N ATOM 2181 CA CYS B 189 -9.353 12.257 -2.382 1.00 0.00 C ATOM 2182 C CYS B 189 -9.574 11.111 -3.366 1.00 0.00 C ATOM 2183 O CYS B 189 -10.409 10.236 -3.134 1.00 0.00 O ATOM 2184 CB CYS B 189 -9.507 11.749 -0.947 1.00 0.00 C ATOM 2185 SG CYS B 189 -8.068 10.815 -0.331 1.00 0.00 S ATOM 0 HA CYS B 189 -8.341 12.639 -2.517 1.00 0.00 H new ATOM 0 HB2 CYS B 189 -9.684 12.600 -0.289 1.00 0.00 H new ATOM 0 HB3 CYS B 189 -10.391 11.113 -0.891 1.00 0.00 H new ATOM 2190 N PRO B 190 -8.828 11.100 -4.484 1.00 0.00 N ATOM 2191 CA PRO B 190 -8.945 10.060 -5.504 1.00 0.00 C ATOM 2192 C PRO B 190 -8.067 8.845 -5.210 1.00 0.00 C ATOM 2193 O PRO B 190 -7.836 8.011 -6.086 1.00 0.00 O ATOM 2194 CB PRO B 190 -8.455 10.779 -6.757 1.00 0.00 C ATOM 2195 CG PRO B 190 -7.420 11.732 -6.260 1.00 0.00 C ATOM 2196 CD PRO B 190 -7.811 12.105 -4.849 1.00 0.00 C ATOM 0 HA PRO B 190 -9.956 9.659 -5.575 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -8.035 10.078 -7.478 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -9.269 11.303 -7.258 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -6.431 11.273 -6.279 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -7.373 12.617 -6.895 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -6.955 12.070 -4.175 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -8.214 13.117 -4.800 1.00 0.00 H new ATOM 2204 N VAL B 191 -7.564 8.757 -3.984 1.00 0.00 N ATOM 2205 CA VAL B 191 -6.709 7.648 -3.592 1.00 0.00 C ATOM 2206 C VAL B 191 -7.491 6.569 -2.831 1.00 0.00 C ATOM 2207 O VAL B 191 -7.772 5.487 -3.360 1.00 0.00 O ATOM 2208 CB VAL B 191 -5.530 8.140 -2.722 1.00 0.00 C ATOM 2209 CG1 VAL B 191 -4.246 7.426 -3.108 1.00 0.00 C ATOM 2210 CG2 VAL B 191 -5.351 9.649 -2.841 1.00 0.00 C ATOM 0 H VAL B 191 -7.735 9.441 -3.247 1.00 0.00 H new ATOM 0 HA VAL B 191 -6.319 7.208 -4.510 1.00 0.00 H new ATOM 0 HB VAL B 191 -5.762 7.906 -1.683 1.00 0.00 H new ATOM 0 HG11 VAL B 191 -3.428 7.786 -2.484 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -4.368 6.353 -2.962 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -4.019 7.626 -4.155 1.00 0.00 H new ATOM 0 HG21 VAL B 191 -4.515 9.966 -2.218 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -5.150 9.911 -3.880 1.00 0.00 H new ATOM 0 HG23 VAL B 191 -6.260 10.150 -2.510 1.00 0.00 H new ATOM 2220 N CYS B 192 -7.830 6.878 -1.580 1.00 0.00 N ATOM 2221 CA CYS B 192 -8.563 5.954 -0.707 1.00 0.00 C ATOM 2222 C CYS B 192 -10.024 5.810 -1.128 1.00 0.00 C ATOM 2223 O CYS B 192 -10.551 4.699 -1.196 1.00 0.00 O ATOM 2224 CB CYS B 192 -8.493 6.424 0.754 1.00 0.00 C ATOM 2225 SG CYS B 192 -7.018 7.420 1.172 1.00 0.00 S ATOM 0 H CYS B 192 -7.607 7.772 -1.142 1.00 0.00 H new ATOM 0 HA CYS B 192 -8.086 4.978 -0.800 1.00 0.00 H new ATOM 0 HB2 CYS B 192 -9.384 7.011 0.975 1.00 0.00 H new ATOM 0 HB3 CYS B 192 -8.519 5.549 1.404 1.00 0.00 H new ATOM 0 HG CYS B 192 -5.953 6.682 1.069 1.00 0.00 H new ATOM 2230 N LEU B 193 -10.683 6.936 -1.395 1.00 0.00 N ATOM 2231 CA LEU B 193 -12.092 6.924 -1.791 1.00 0.00 C ATOM 2232 C LEU B 193 -12.358 5.918 -2.913 1.00 0.00 C ATOM 2233 O LEU B 193 -13.137 4.982 -2.739 1.00 0.00 O ATOM 2234 CB LEU B 193 -12.544 8.324 -2.216 1.00 0.00 C ATOM 2235 CG LEU B 193 -13.896 8.763 -1.651 1.00 0.00 C ATOM 2236 CD1 LEU B 193 -13.706 9.615 -0.406 1.00 0.00 C ATOM 2237 CD2 LEU B 193 -14.692 9.522 -2.702 1.00 0.00 C ATOM 0 H LEU B 193 -10.267 7.866 -1.345 1.00 0.00 H new ATOM 0 HA LEU B 193 -12.672 6.613 -0.922 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -11.786 9.044 -1.907 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -12.592 8.360 -3.304 1.00 0.00 H new ATOM 0 HG LEU B 193 -14.457 7.871 -1.372 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -14.679 9.917 -0.020 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -13.178 9.038 0.353 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -13.124 10.502 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -15.651 9.827 -2.283 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -14.135 10.406 -3.013 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -14.862 8.878 -3.565 1.00 0.00 H new ATOM 2249 N PRO B 194 -11.722 6.091 -4.085 1.00 0.00 N ATOM 2250 CA PRO B 194 -11.918 5.181 -5.215 1.00 0.00 C ATOM 2251 C PRO B 194 -11.523 3.751 -4.874 1.00 0.00 C ATOM 2252 O PRO B 194 -12.282 2.816 -5.129 1.00 0.00 O ATOM 2253 CB PRO B 194 -11.017 5.742 -6.318 1.00 0.00 C ATOM 2254 CG PRO B 194 -10.075 6.669 -5.633 1.00 0.00 C ATOM 2255 CD PRO B 194 -10.777 7.172 -4.404 1.00 0.00 C ATOM 0 HA PRO B 194 -12.966 5.129 -5.509 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -10.479 4.943 -6.829 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -11.602 6.266 -7.074 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -9.151 6.155 -5.367 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -9.802 7.496 -6.288 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -10.078 7.349 -3.586 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -11.292 8.114 -4.593 1.00 0.00 H new ATOM 2263 N LEU B 195 -10.338 3.575 -4.289 1.00 0.00 N ATOM 2264 CA LEU B 195 -9.883 2.240 -3.916 1.00 0.00 C ATOM 2265 C LEU B 195 -10.858 1.598 -2.929 1.00 0.00 C ATOM 2266 O LEU B 195 -10.895 0.376 -2.785 1.00 0.00 O ATOM 2267 CB LEU B 195 -8.473 2.292 -3.323 1.00 0.00 C ATOM 2268 CG LEU B 195 -7.408 1.560 -4.143 1.00 0.00 C ATOM 2269 CD1 LEU B 195 -6.050 2.224 -3.975 1.00 0.00 C ATOM 2270 CD2 LEU B 195 -7.341 0.095 -3.742 1.00 0.00 C ATOM 0 H LEU B 195 -9.687 4.328 -4.067 1.00 0.00 H new ATOM 0 HA LEU B 195 -9.850 1.627 -4.817 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -8.177 3.335 -3.216 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -8.499 1.864 -2.321 1.00 0.00 H new ATOM 0 HG LEU B 195 -7.687 1.616 -5.195 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -5.307 1.688 -4.566 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -6.106 3.258 -4.314 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -5.762 2.202 -2.924 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -6.579 -0.410 -4.335 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -7.088 0.018 -2.685 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -8.308 -0.375 -3.918 1.00 0.00 H new ATOM 2282 N LYS B 196 -11.653 2.431 -2.260 1.00 0.00 N ATOM 2283 CA LYS B 196 -12.638 1.948 -1.297 1.00 0.00 C ATOM 2284 C LYS B 196 -13.908 1.507 -2.003 1.00 0.00 C ATOM 2285 O LYS B 196 -14.637 0.634 -1.530 1.00 0.00 O ATOM 2286 CB LYS B 196 -12.957 3.044 -0.277 1.00 0.00 C ATOM 2287 CG LYS B 196 -14.142 2.727 0.624 1.00 0.00 C ATOM 2288 CD LYS B 196 -14.357 3.816 1.665 1.00 0.00 C ATOM 2289 CE LYS B 196 -15.823 4.211 1.764 1.00 0.00 C ATOM 2290 NZ LYS B 196 -15.988 5.633 2.174 1.00 0.00 N ATOM 0 H LYS B 196 -11.633 3.445 -2.368 1.00 0.00 H new ATOM 0 HA LYS B 196 -12.217 1.088 -0.776 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -12.078 3.215 0.344 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -13.157 3.974 -0.809 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -15.042 2.618 0.019 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -13.976 1.772 1.123 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -14.007 3.467 2.636 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -13.760 4.691 1.407 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -16.308 4.052 0.801 1.00 0.00 H new ATOM 0 HE3 LYS B 196 -16.325 3.565 2.484 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 -17.001 5.863 2.230 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -15.548 5.779 3.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -15.531 6.251 1.474 1.00 0.00 H new ATOM 2304 N ASN B 197 -14.155 2.127 -3.135 1.00 0.00 N ATOM 2305 CA ASN B 197 -15.330 1.829 -3.943 1.00 0.00 C ATOM 2306 C ASN B 197 -14.933 1.491 -5.375 1.00 0.00 C ATOM 2307 O ASN B 197 -15.149 2.280 -6.295 1.00 0.00 O ATOM 2308 CB ASN B 197 -16.294 3.017 -3.933 1.00 0.00 C ATOM 2309 CG ASN B 197 -17.743 2.588 -4.039 1.00 0.00 C ATOM 2310 OD1 ASN B 197 -18.040 1.428 -4.330 1.00 0.00 O ATOM 2311 ND2 ASN B 197 -18.656 3.523 -3.805 1.00 0.00 N ATOM 0 H ASN B 197 -13.553 2.851 -3.526 1.00 0.00 H new ATOM 0 HA ASN B 197 -15.829 0.962 -3.511 1.00 0.00 H new ATOM 0 HB2 ASN B 197 -16.153 3.587 -3.015 1.00 0.00 H new ATOM 0 HB3 ASN B 197 -16.054 3.683 -4.762 1.00 0.00 H new ATOM 0 HD21 ASN B 197 -19.648 3.293 -3.863 1.00 0.00 H new ATOM 0 HD22 ASN B 197 -18.365 4.471 -3.567 1.00 0.00 H new