USER MOD reduce.3.24.130724 H: found=0, std=0, add=1015, rem=0, adj=28 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 170 HIS : no HD1:sc= -0.0437 X(o=-0.59,f=-0.57) USER MOD Set 1.2: B 173 SER OG : rot -48:sc= -0.546 USER MOD Set 2.1: B 162 SER OG : rot -147:sc= -0.179 USER MOD Set 2.2: B 165 SER OG : rot 15:sc= 1.17! USER MOD Set 3.1: B 156 HIS : no HD1:sc= -13.1! C(o=-40!,f=-54!) USER MOD Set 3.2: B 160 CYS SG : rot 171:sc= -10.9! USER MOD Set 3.3: B 166 CYS SG : rot 150:sc= 0.823 USER MOD Set 3.4: B 171 CYS SG : rot -159:sc= -17.2! USER MOD Set 4.1: B 118 GLN :FLIP amide:sc= -2.11! C(o=-7.4!,f=-5.7!) USER MOD Set 4.2: B 119 GLN : amide:sc= -3.62 K(o=-5.7,f=-12!) USER MOD Set 5.1: A 49 MET CE :methyl 173:sc= -5.65! (180deg=-6.37!) USER MOD Set 5.2: B 112 LYS NZ :NH3+ -175:sc= -1.23 (180deg=-1.37) USER MOD Set 6.1: A 22 MET CE :methyl 150:sc= -1.07 (180deg=-1.16) USER MOD Set 6.2: B 125 HIS :FLIP no HE2:sc= -1.48 F(o=-14,f=-11) USER MOD Set 6.3: B 129 CYS SG : rot 102:sc= -5.62! USER MOD Set 6.4: B 142 CYS SG : rot 177:sc= -2.37! USER MOD Set 6.5: B 147 CYS SG : rot -80:sc= 0.0208 USER MOD Set 6.6: B 151 LYS NZ :NH3+ -115:sc= -0.791 (180deg=-2.29) USER MOD Single : A 13 THR OG1 : rot -110:sc= -2 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl -104:sc= -0.0216 (180deg=-0.634) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.0747 K(o=-0.075,f=-1.9!) USER MOD Single : A 44 ASN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : B 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 GLN : amide:sc= -0.0056 X(o=-0.0056,f=-0.48) USER MOD Single : B 127 HIS :FLIP no HD1:sc= -0.536 F(o=-1.3,f=-0.54) USER MOD Single : B 128 LYS NZ :NH3+ -167:sc= -0.424 (180deg=-0.973) USER MOD Single : B 130 GLN :FLIP amide:sc= 0.289 F(o=-2.3,f=0.29) USER MOD Single : B 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 136 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : B 141 GLN : amide:sc= -0.0506 X(o=-0.051,f=-0.44) USER MOD Single : B 143 ASN : amide:sc= -0.173 K(o=-0.17,f=-2.4!) USER MOD Single : B 146 HIS : no HD1:sc= -7.67! C(o=-7.7!,f=-8.1!) USER MOD Single : B 149 THR OG1 : rot 180:sc= 0.0128 USER MOD Single : B 150 MET CE :methyl 180:sc= -0.839 (180deg=-0.839) USER MOD Single : B 152 ASN : amide:sc= -0.153 X(o=-0.15,f=-0.022) USER MOD Single : B 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 157 MET CE :methyl -98:sc= -1.28 (180deg=-2.83!) USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 159 HIS : no HD1:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 161 GLN : amide:sc= -0.263 K(o=-0.26,f=-2!) USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 GLN : amide:sc= -0.119 K(o=-0.12,f=-1.8!) USER MOD Single : B 174 SER OG : rot -162:sc= -6.66! USER MOD Single : B 176 GLN : amide:sc= -1.24 K(o=-1.2,f=-3!) USER MOD Single : B 179 SER OG : rot 180:sc= 0 USER MOD Single : B 180 HIS : no HE2:sc= -5.91! C(o=-5.9!,f=-6.9!) USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 183 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 192 CYS SG : rot 100:sc= -1.83! USER MOD Single : B 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 89 N VAL A 10 -3.212 2.378 10.106 1.00 0.00 N ATOM 90 CA VAL A 10 -4.599 1.969 10.081 1.00 0.00 C ATOM 91 C VAL A 10 -5.116 1.814 8.667 1.00 0.00 C ATOM 92 O VAL A 10 -5.675 0.782 8.300 1.00 0.00 O ATOM 93 CB VAL A 10 -5.467 2.986 10.841 1.00 0.00 C ATOM 94 CG1 VAL A 10 -5.512 4.340 10.144 1.00 0.00 C ATOM 95 CG2 VAL A 10 -6.858 2.437 11.038 1.00 0.00 C ATOM 0 HA VAL A 10 -4.660 0.997 10.570 1.00 0.00 H new ATOM 0 HB VAL A 10 -5.007 3.148 11.816 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.137 5.024 10.718 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.503 4.745 10.071 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.929 4.221 9.144 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -7.464 3.165 11.577 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -7.311 2.236 10.067 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -6.806 1.512 11.612 1.00 0.00 H new ATOM 105 N ILE A 11 -4.916 2.857 7.895 1.00 0.00 N ATOM 106 CA ILE A 11 -5.340 2.909 6.505 1.00 0.00 C ATOM 107 C ILE A 11 -6.821 2.552 6.349 1.00 0.00 C ATOM 108 O ILE A 11 -7.414 1.892 7.201 1.00 0.00 O ATOM 109 CB ILE A 11 -4.460 1.999 5.617 1.00 0.00 C ATOM 110 CG1 ILE A 11 -4.146 2.693 4.297 1.00 0.00 C ATOM 111 CG2 ILE A 11 -5.115 0.656 5.353 1.00 0.00 C ATOM 112 CD1 ILE A 11 -2.816 2.284 3.718 1.00 0.00 C ATOM 0 H ILE A 11 -4.449 3.706 8.213 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.212 3.938 6.169 1.00 0.00 H new ATOM 0 HB ILE A 11 -3.533 1.814 6.160 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.934 2.468 3.578 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -4.153 3.772 4.450 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.462 0.050 4.725 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.288 0.143 6.299 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -6.067 0.809 4.844 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -2.650 2.812 2.779 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -2.021 2.534 4.420 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -2.814 1.209 3.535 1.00 0.00 H new ATOM 124 N ASP A 12 -7.409 3.015 5.257 1.00 0.00 N ATOM 125 CA ASP A 12 -8.818 2.772 4.971 1.00 0.00 C ATOM 126 C ASP A 12 -8.994 1.610 4.001 1.00 0.00 C ATOM 127 O ASP A 12 -9.771 1.683 3.051 1.00 0.00 O ATOM 128 CB ASP A 12 -9.437 4.026 4.381 1.00 0.00 C ATOM 129 CG ASP A 12 -10.175 4.856 5.413 1.00 0.00 C ATOM 130 OD1 ASP A 12 -9.508 5.448 6.287 1.00 0.00 O ATOM 131 OD2 ASP A 12 -11.421 4.914 5.348 1.00 0.00 O ATOM 0 H ASP A 12 -6.928 3.567 4.547 1.00 0.00 H new ATOM 0 HA ASP A 12 -9.317 2.513 5.905 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -8.654 4.633 3.925 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -10.127 3.746 3.585 1.00 0.00 H new ATOM 136 N THR A 13 -8.257 0.546 4.244 1.00 0.00 N ATOM 137 CA THR A 13 -8.315 -0.641 3.394 1.00 0.00 C ATOM 138 C THR A 13 -8.565 -1.906 4.217 1.00 0.00 C ATOM 139 O THR A 13 -8.363 -3.019 3.733 1.00 0.00 O ATOM 140 CB THR A 13 -7.024 -0.764 2.581 1.00 0.00 C ATOM 141 OG1 THR A 13 -7.240 -1.529 1.411 1.00 0.00 O ATOM 142 CG2 THR A 13 -5.878 -1.397 3.334 1.00 0.00 C ATOM 0 H THR A 13 -7.606 0.472 5.025 1.00 0.00 H new ATOM 0 HA THR A 13 -9.154 -0.530 2.708 1.00 0.00 H new ATOM 0 HB THR A 13 -6.747 0.263 2.344 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.781 -2.391 1.494 1.00 0.00 H new ATOM 0 HG21 THR A 13 -5.002 -1.447 2.688 1.00 0.00 H new ATOM 0 HG22 THR A 13 -5.646 -0.798 4.214 1.00 0.00 H new ATOM 0 HG23 THR A 13 -6.158 -2.404 3.644 1.00 0.00 H new ATOM 150 N ASP A 14 -9.016 -1.732 5.459 1.00 0.00 N ATOM 151 CA ASP A 14 -9.303 -2.868 6.330 1.00 0.00 C ATOM 152 C ASP A 14 -10.686 -3.444 6.032 1.00 0.00 C ATOM 153 O ASP A 14 -11.081 -4.471 6.584 1.00 0.00 O ATOM 154 CB ASP A 14 -9.207 -2.454 7.800 1.00 0.00 C ATOM 155 CG ASP A 14 -7.949 -2.976 8.467 1.00 0.00 C ATOM 156 OD1 ASP A 14 -7.696 -4.196 8.383 1.00 0.00 O ATOM 157 OD2 ASP A 14 -7.217 -2.164 9.071 1.00 0.00 O ATOM 0 H ASP A 14 -9.189 -0.820 5.882 1.00 0.00 H new ATOM 0 HA ASP A 14 -8.559 -3.641 6.136 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -9.228 -1.366 7.870 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -10.080 -2.825 8.337 1.00 0.00 H new ATOM 162 N PHE A 15 -11.408 -2.771 5.147 1.00 0.00 N ATOM 163 CA PHE A 15 -12.744 -3.191 4.742 1.00 0.00 C ATOM 164 C PHE A 15 -12.719 -3.738 3.318 1.00 0.00 C ATOM 165 O PHE A 15 -13.631 -4.448 2.893 1.00 0.00 O ATOM 166 CB PHE A 15 -13.700 -2.000 4.810 1.00 0.00 C ATOM 167 CG PHE A 15 -13.243 -0.838 3.974 1.00 0.00 C ATOM 168 CD1 PHE A 15 -13.276 -0.909 2.588 1.00 0.00 C ATOM 169 CD2 PHE A 15 -12.766 0.318 4.570 1.00 0.00 C ATOM 170 CE1 PHE A 15 -12.845 0.152 1.817 1.00 0.00 C ATOM 171 CE2 PHE A 15 -12.333 1.381 3.803 1.00 0.00 C ATOM 172 CZ PHE A 15 -12.371 1.298 2.424 1.00 0.00 C ATOM 0 H PHE A 15 -11.085 -1.919 4.689 1.00 0.00 H new ATOM 0 HA PHE A 15 -13.084 -3.975 5.418 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -14.689 -2.314 4.477 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -13.800 -1.679 5.847 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -13.643 -1.804 2.108 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -12.732 0.388 5.647 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -12.879 0.086 0.740 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -11.965 2.277 4.280 1.00 0.00 H new ATOM 0 HZ PHE A 15 -12.031 2.128 1.822 1.00 0.00 H new ATOM 182 N ILE A 16 -11.668 -3.384 2.584 1.00 0.00 N ATOM 183 CA ILE A 16 -11.500 -3.803 1.211 1.00 0.00 C ATOM 184 C ILE A 16 -11.174 -5.289 1.119 1.00 0.00 C ATOM 185 O ILE A 16 -10.649 -5.884 2.059 1.00 0.00 O ATOM 186 CB ILE A 16 -10.391 -2.963 0.534 1.00 0.00 C ATOM 187 CG1 ILE A 16 -10.728 -2.703 -0.929 1.00 0.00 C ATOM 188 CG2 ILE A 16 -9.026 -3.626 0.662 1.00 0.00 C ATOM 189 CD1 ILE A 16 -10.320 -1.323 -1.393 1.00 0.00 C ATOM 0 H ILE A 16 -10.911 -2.796 2.933 1.00 0.00 H new ATOM 0 HA ILE A 16 -12.442 -3.639 0.688 1.00 0.00 H new ATOM 0 HB ILE A 16 -10.342 -2.006 1.054 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -10.232 -3.450 -1.549 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -11.801 -2.828 -1.077 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -8.273 -3.006 0.174 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.774 -3.740 1.716 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -9.052 -4.607 0.187 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.586 -1.199 -2.443 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -10.836 -0.571 -0.796 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -9.243 -1.203 -1.275 1.00 0.00 H new ATOM 201 N ASP A 17 -11.489 -5.873 -0.025 1.00 0.00 N ATOM 202 CA ASP A 17 -11.240 -7.283 -0.264 1.00 0.00 C ATOM 203 C ASP A 17 -9.981 -7.473 -1.098 1.00 0.00 C ATOM 204 O ASP A 17 -9.781 -6.799 -2.109 1.00 0.00 O ATOM 205 CB ASP A 17 -12.435 -7.925 -0.970 1.00 0.00 C ATOM 206 CG ASP A 17 -12.672 -9.354 -0.522 1.00 0.00 C ATOM 207 OD1 ASP A 17 -11.686 -10.040 -0.178 1.00 0.00 O ATOM 208 OD2 ASP A 17 -13.843 -9.788 -0.517 1.00 0.00 O ATOM 0 H ASP A 17 -11.922 -5.386 -0.810 1.00 0.00 H new ATOM 0 HA ASP A 17 -11.096 -7.770 0.700 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.329 -7.333 -0.775 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.269 -7.908 -2.047 1.00 0.00 H new ATOM 213 N GLU A 18 -9.142 -8.396 -0.662 1.00 0.00 N ATOM 214 CA GLU A 18 -7.891 -8.693 -1.353 1.00 0.00 C ATOM 215 C GLU A 18 -8.143 -9.292 -2.738 1.00 0.00 C ATOM 216 O GLU A 18 -7.219 -9.417 -3.541 1.00 0.00 O ATOM 217 CB GLU A 18 -7.045 -9.657 -0.519 1.00 0.00 C ATOM 218 CG GLU A 18 -7.703 -11.009 -0.296 1.00 0.00 C ATOM 219 CD GLU A 18 -7.069 -11.785 0.842 1.00 0.00 C ATOM 220 OE1 GLU A 18 -5.826 -11.905 0.860 1.00 0.00 O ATOM 221 OE2 GLU A 18 -7.817 -12.275 1.715 1.00 0.00 O ATOM 0 H GLU A 18 -9.303 -8.959 0.173 1.00 0.00 H new ATOM 0 HA GLU A 18 -7.353 -7.754 -1.483 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -6.086 -9.807 -1.014 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -6.836 -9.200 0.448 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -8.762 -10.863 -0.086 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -7.638 -11.596 -1.212 1.00 0.00 H new ATOM 228 N GLU A 19 -9.393 -9.657 -3.017 1.00 0.00 N ATOM 229 CA GLU A 19 -9.747 -10.235 -4.307 1.00 0.00 C ATOM 230 C GLU A 19 -10.095 -9.138 -5.304 1.00 0.00 C ATOM 231 O GLU A 19 -9.813 -9.253 -6.497 1.00 0.00 O ATOM 232 CB GLU A 19 -10.928 -11.196 -4.155 1.00 0.00 C ATOM 233 CG GLU A 19 -12.210 -10.516 -3.703 1.00 0.00 C ATOM 234 CD GLU A 19 -13.077 -11.417 -2.845 1.00 0.00 C ATOM 235 OE1 GLU A 19 -12.545 -12.400 -2.288 1.00 0.00 O ATOM 236 OE2 GLU A 19 -14.290 -11.140 -2.731 1.00 0.00 O ATOM 0 H GLU A 19 -10.174 -9.562 -2.368 1.00 0.00 H new ATOM 0 HA GLU A 19 -8.887 -10.790 -4.681 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.107 -11.693 -5.109 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.665 -11.972 -3.436 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.961 -9.616 -3.141 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.777 -10.199 -4.578 1.00 0.00 H new ATOM 243 N VAL A 20 -10.705 -8.072 -4.803 1.00 0.00 N ATOM 244 CA VAL A 20 -11.091 -6.950 -5.628 1.00 0.00 C ATOM 245 C VAL A 20 -9.870 -6.279 -6.247 1.00 0.00 C ATOM 246 O VAL A 20 -9.742 -6.202 -7.471 1.00 0.00 O ATOM 247 CB VAL A 20 -11.870 -5.919 -4.796 1.00 0.00 C ATOM 248 CG1 VAL A 20 -12.422 -4.835 -5.690 1.00 0.00 C ATOM 249 CG2 VAL A 20 -12.986 -6.592 -4.009 1.00 0.00 C ATOM 0 H VAL A 20 -10.943 -7.967 -3.817 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.727 -7.329 -6.428 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.185 -5.462 -4.082 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.971 -4.111 -5.088 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -11.601 -4.332 -6.202 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -13.092 -5.277 -6.427 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.524 -5.843 -3.428 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.675 -7.079 -4.699 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.559 -7.336 -3.336 1.00 0.00 H new ATOM 259 N LEU A 21 -8.968 -5.803 -5.395 1.00 0.00 N ATOM 260 CA LEU A 21 -7.756 -5.150 -5.865 1.00 0.00 C ATOM 261 C LEU A 21 -6.936 -6.111 -6.723 1.00 0.00 C ATOM 262 O LEU A 21 -6.174 -5.687 -7.593 1.00 0.00 O ATOM 263 CB LEU A 21 -6.930 -4.638 -4.679 1.00 0.00 C ATOM 264 CG LEU A 21 -6.011 -5.669 -4.021 1.00 0.00 C ATOM 265 CD1 LEU A 21 -4.633 -5.626 -4.656 1.00 0.00 C ATOM 266 CD2 LEU A 21 -5.917 -5.421 -2.522 1.00 0.00 C ATOM 0 H LEU A 21 -9.054 -5.858 -4.380 1.00 0.00 H new ATOM 0 HA LEU A 21 -8.035 -4.294 -6.480 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.322 -3.799 -5.018 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.613 -4.252 -3.923 1.00 0.00 H new ATOM 0 HG LEU A 21 -6.434 -6.661 -4.177 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.989 -6.365 -4.178 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.715 -5.850 -5.720 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.204 -4.633 -4.527 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.259 -6.164 -2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.515 -4.424 -2.343 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.909 -5.497 -2.078 1.00 0.00 H new ATOM 278 N MET A 22 -7.111 -7.409 -6.482 1.00 0.00 N ATOM 279 CA MET A 22 -6.403 -8.430 -7.243 1.00 0.00 C ATOM 280 C MET A 22 -6.731 -8.299 -8.724 1.00 0.00 C ATOM 281 O MET A 22 -5.836 -8.232 -9.567 1.00 0.00 O ATOM 282 CB MET A 22 -6.780 -9.827 -6.748 1.00 0.00 C ATOM 283 CG MET A 22 -5.906 -10.931 -7.321 1.00 0.00 C ATOM 284 SD MET A 22 -4.165 -10.726 -6.898 1.00 0.00 S ATOM 285 CE MET A 22 -4.287 -10.298 -5.165 1.00 0.00 C ATOM 0 H MET A 22 -7.737 -7.776 -5.765 1.00 0.00 H new ATOM 0 HA MET A 22 -5.332 -8.287 -7.100 1.00 0.00 H new ATOM 0 HB2 MET A 22 -6.712 -9.849 -5.660 1.00 0.00 H new ATOM 0 HB3 MET A 22 -7.820 -10.027 -7.007 1.00 0.00 H new ATOM 0 HG2 MET A 22 -6.255 -11.895 -6.951 1.00 0.00 H new ATOM 0 HG3 MET A 22 -6.013 -10.948 -8.406 1.00 0.00 H new ATOM 0 HE1 MET A 22 -3.397 -10.646 -4.641 1.00 0.00 H new ATOM 0 HE2 MET A 22 -4.368 -9.216 -5.062 1.00 0.00 H new ATOM 0 HE3 MET A 22 -5.170 -10.771 -4.735 1.00 0.00 H new ATOM 295 N SER A 23 -8.024 -8.249 -9.032 1.00 0.00 N ATOM 296 CA SER A 23 -8.469 -8.108 -10.410 1.00 0.00 C ATOM 297 C SER A 23 -7.961 -6.795 -10.990 1.00 0.00 C ATOM 298 O SER A 23 -7.626 -6.710 -12.171 1.00 0.00 O ATOM 299 CB SER A 23 -9.997 -8.161 -10.485 1.00 0.00 C ATOM 300 OG SER A 23 -10.464 -7.685 -11.737 1.00 0.00 O ATOM 0 H SER A 23 -8.778 -8.304 -8.347 1.00 0.00 H new ATOM 0 HA SER A 23 -8.064 -8.934 -10.995 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.336 -9.186 -10.333 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.425 -7.561 -9.682 1.00 0.00 H new ATOM 0 HG SER A 23 -11.443 -7.731 -11.760 1.00 0.00 H new ATOM 306 N LEU A 24 -7.900 -5.774 -10.140 1.00 0.00 N ATOM 307 CA LEU A 24 -7.422 -4.461 -10.556 1.00 0.00 C ATOM 308 C LEU A 24 -5.913 -4.486 -10.796 1.00 0.00 C ATOM 309 O LEU A 24 -5.389 -3.703 -11.588 1.00 0.00 O ATOM 310 CB LEU A 24 -7.764 -3.411 -9.498 1.00 0.00 C ATOM 311 CG LEU A 24 -9.236 -3.369 -9.081 1.00 0.00 C ATOM 312 CD1 LEU A 24 -9.414 -2.505 -7.843 1.00 0.00 C ATOM 313 CD2 LEU A 24 -10.096 -2.851 -10.224 1.00 0.00 C ATOM 0 H LEU A 24 -8.176 -5.831 -9.160 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.919 -4.199 -11.490 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -7.156 -3.598 -8.613 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -7.481 -2.429 -9.877 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.557 -4.382 -8.840 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.467 -2.486 -7.561 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -8.826 -2.918 -7.024 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.077 -1.490 -8.056 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.140 -2.827 -9.912 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.775 -1.845 -10.494 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.990 -3.509 -11.086 1.00 0.00 H new ATOM 325 N VAL A 25 -5.223 -5.390 -10.105 1.00 0.00 N ATOM 326 CA VAL A 25 -3.787 -5.523 -10.237 1.00 0.00 C ATOM 327 C VAL A 25 -3.421 -6.068 -11.617 1.00 0.00 C ATOM 328 O VAL A 25 -2.495 -5.578 -12.264 1.00 0.00 O ATOM 329 CB VAL A 25 -3.244 -6.446 -9.127 1.00 0.00 C ATOM 330 CG1 VAL A 25 -2.029 -7.226 -9.589 1.00 0.00 C ATOM 331 CG2 VAL A 25 -2.924 -5.637 -7.879 1.00 0.00 C ATOM 0 H VAL A 25 -5.645 -6.043 -9.445 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.331 -4.539 -10.132 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.021 -7.171 -8.887 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.677 -7.864 -8.779 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.297 -7.843 -10.446 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.238 -6.532 -9.874 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.542 -6.301 -7.103 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.172 -4.885 -8.116 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.829 -5.145 -7.522 1.00 0.00 H new ATOM 341 N ILE A 26 -4.157 -7.080 -12.061 1.00 0.00 N ATOM 342 CA ILE A 26 -3.916 -7.688 -13.365 1.00 0.00 C ATOM 343 C ILE A 26 -4.383 -6.765 -14.481 1.00 0.00 C ATOM 344 O ILE A 26 -3.780 -6.707 -15.553 1.00 0.00 O ATOM 345 CB ILE A 26 -4.645 -9.043 -13.498 1.00 0.00 C ATOM 346 CG1 ILE A 26 -3.998 -10.083 -12.586 1.00 0.00 C ATOM 347 CG2 ILE A 26 -4.639 -9.521 -14.945 1.00 0.00 C ATOM 348 CD1 ILE A 26 -4.367 -9.913 -11.130 1.00 0.00 C ATOM 0 H ILE A 26 -4.926 -7.497 -11.537 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.842 -7.854 -13.450 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.682 -8.908 -13.191 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.294 -11.079 -12.915 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -2.915 -10.022 -12.689 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.158 -10.477 -15.015 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.145 -8.787 -15.573 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.610 -9.641 -15.284 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.874 -10.684 -10.537 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.046 -8.930 -10.786 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.447 -10.003 -11.016 1.00 0.00 H new ATOM 360 N GLU A 27 -5.473 -6.057 -14.224 1.00 0.00 N ATOM 361 CA GLU A 27 -6.043 -5.145 -15.206 1.00 0.00 C ATOM 362 C GLU A 27 -5.072 -4.021 -15.555 1.00 0.00 C ATOM 363 O GLU A 27 -4.950 -3.637 -16.718 1.00 0.00 O ATOM 364 CB GLU A 27 -7.356 -4.557 -14.685 1.00 0.00 C ATOM 365 CG GLU A 27 -8.331 -4.174 -15.788 1.00 0.00 C ATOM 366 CD GLU A 27 -9.536 -5.092 -15.846 1.00 0.00 C ATOM 367 OE1 GLU A 27 -9.342 -6.326 -15.877 1.00 0.00 O ATOM 368 OE2 GLU A 27 -10.673 -4.577 -15.860 1.00 0.00 O ATOM 0 H GLU A 27 -5.982 -6.097 -13.341 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.239 -5.716 -16.113 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.833 -5.282 -14.025 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.136 -3.675 -14.083 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.667 -3.149 -15.631 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -7.815 -4.197 -16.748 1.00 0.00 H new ATOM 375 N MET A 28 -4.387 -3.490 -14.546 1.00 0.00 N ATOM 376 CA MET A 28 -3.440 -2.411 -14.759 1.00 0.00 C ATOM 377 C MET A 28 -2.059 -2.960 -15.102 1.00 0.00 C ATOM 378 O MET A 28 -1.364 -2.429 -15.968 1.00 0.00 O ATOM 379 CB MET A 28 -3.365 -1.540 -13.506 1.00 0.00 C ATOM 380 CG MET A 28 -3.534 -0.059 -13.787 1.00 0.00 C ATOM 381 SD MET A 28 -2.397 0.967 -12.835 1.00 0.00 S ATOM 382 CE MET A 28 -3.310 1.159 -11.306 1.00 0.00 C ATOM 0 H MET A 28 -4.473 -3.792 -13.576 1.00 0.00 H new ATOM 0 HA MET A 28 -3.782 -1.807 -15.599 1.00 0.00 H new ATOM 0 HB2 MET A 28 -4.136 -1.859 -12.805 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.404 -1.702 -13.018 1.00 0.00 H new ATOM 0 HG2 MET A 28 -3.378 0.125 -14.850 1.00 0.00 H new ATOM 0 HG3 MET A 28 -4.559 0.235 -13.559 1.00 0.00 H new ATOM 0 HE1 MET A 28 -3.747 2.157 -11.266 1.00 0.00 H new ATOM 0 HE2 MET A 28 -4.103 0.413 -11.260 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.636 1.024 -10.460 1.00 0.00 H new ATOM 392 N GLY A 29 -1.667 -4.020 -14.406 1.00 0.00 N ATOM 393 CA GLY A 29 -0.370 -4.622 -14.632 1.00 0.00 C ATOM 394 C GLY A 29 0.529 -4.454 -13.430 1.00 0.00 C ATOM 395 O GLY A 29 1.724 -4.185 -13.559 1.00 0.00 O ATOM 0 H GLY A 29 -2.229 -4.474 -13.686 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.492 -5.683 -14.852 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.098 -4.167 -15.505 1.00 0.00 H new ATOM 399 N LEU A 30 -0.069 -4.595 -12.256 1.00 0.00 N ATOM 400 CA LEU A 30 0.641 -4.443 -10.999 1.00 0.00 C ATOM 401 C LEU A 30 1.345 -5.734 -10.587 1.00 0.00 C ATOM 402 O LEU A 30 2.277 -5.712 -9.783 1.00 0.00 O ATOM 403 CB LEU A 30 -0.348 -4.004 -9.928 1.00 0.00 C ATOM 404 CG LEU A 30 -1.240 -2.830 -10.333 1.00 0.00 C ATOM 405 CD1 LEU A 30 -1.749 -2.115 -9.102 1.00 0.00 C ATOM 406 CD2 LEU A 30 -0.490 -1.860 -11.237 1.00 0.00 C ATOM 0 H LEU A 30 -1.059 -4.818 -12.150 1.00 0.00 H new ATOM 0 HA LEU A 30 1.416 -3.686 -11.122 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.981 -4.852 -9.666 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.206 -3.730 -9.030 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.090 -3.223 -10.891 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.383 -1.281 -9.402 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.327 -2.809 -8.491 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.905 -1.739 -8.524 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.148 -1.035 -11.510 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.381 -1.471 -10.710 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.166 -2.379 -12.139 1.00 0.00 H new ATOM 418 N ASP A 31 0.899 -6.855 -11.144 1.00 0.00 N ATOM 419 CA ASP A 31 1.494 -8.149 -10.833 1.00 0.00 C ATOM 420 C ASP A 31 2.541 -8.543 -11.876 1.00 0.00 C ATOM 421 O ASP A 31 3.104 -9.636 -11.816 1.00 0.00 O ATOM 422 CB ASP A 31 0.409 -9.225 -10.755 1.00 0.00 C ATOM 423 CG ASP A 31 -0.453 -9.269 -12.001 1.00 0.00 C ATOM 424 OD1 ASP A 31 -0.898 -8.192 -12.453 1.00 0.00 O ATOM 425 OD2 ASP A 31 -0.681 -10.379 -12.526 1.00 0.00 O ATOM 0 H ASP A 31 0.129 -6.893 -11.812 1.00 0.00 H new ATOM 0 HA ASP A 31 1.990 -8.065 -9.866 1.00 0.00 H new ATOM 0 HB2 ASP A 31 0.877 -10.198 -10.606 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.222 -9.038 -9.886 1.00 0.00 H new ATOM 430 N ARG A 32 2.799 -7.652 -12.831 1.00 0.00 N ATOM 431 CA ARG A 32 3.777 -7.917 -13.878 1.00 0.00 C ATOM 432 C ARG A 32 4.781 -6.773 -13.988 1.00 0.00 C ATOM 433 O ARG A 32 5.201 -6.406 -15.085 1.00 0.00 O ATOM 434 CB ARG A 32 3.071 -8.121 -15.219 1.00 0.00 C ATOM 435 CG ARG A 32 2.150 -6.974 -15.604 1.00 0.00 C ATOM 436 CD ARG A 32 1.683 -7.093 -17.046 1.00 0.00 C ATOM 437 NE ARG A 32 2.762 -6.823 -17.994 1.00 0.00 N ATOM 438 CZ ARG A 32 3.242 -5.607 -18.242 1.00 0.00 C ATOM 439 NH1 ARG A 32 2.747 -4.548 -17.613 1.00 0.00 N ATOM 440 NH2 ARG A 32 4.222 -5.448 -19.122 1.00 0.00 N ATOM 0 H ARG A 32 2.344 -6.742 -12.899 1.00 0.00 H new ATOM 0 HA ARG A 32 4.318 -8.826 -13.616 1.00 0.00 H new ATOM 0 HB2 ARG A 32 3.821 -8.251 -15.999 1.00 0.00 H new ATOM 0 HB3 ARG A 32 2.491 -9.043 -15.178 1.00 0.00 H new ATOM 0 HG2 ARG A 32 1.285 -6.962 -14.940 1.00 0.00 H new ATOM 0 HG3 ARG A 32 2.671 -6.026 -15.466 1.00 0.00 H new ATOM 0 HD2 ARG A 32 1.291 -8.095 -17.219 1.00 0.00 H new ATOM 0 HD3 ARG A 32 0.864 -6.396 -17.221 1.00 0.00 H new ATOM 0 HE ARG A 32 3.171 -7.612 -18.494 1.00 0.00 H new ATOM 0 HH11 ARG A 32 1.994 -4.664 -16.935 1.00 0.00 H new ATOM 0 HH12 ARG A 32 3.120 -3.619 -17.808 1.00 0.00 H new ATOM 0 HH21 ARG A 32 4.607 -6.258 -19.608 1.00 0.00 H new ATOM 0 HH22 ARG A 32 4.590 -4.516 -19.312 1.00 0.00 H new ATOM 454 N ILE A 33 5.162 -6.213 -12.845 1.00 0.00 N ATOM 455 CA ILE A 33 6.117 -5.112 -12.816 1.00 0.00 C ATOM 456 C ILE A 33 7.549 -5.625 -12.701 1.00 0.00 C ATOM 457 O ILE A 33 7.844 -6.494 -11.880 1.00 0.00 O ATOM 458 CB ILE A 33 5.837 -4.150 -11.645 1.00 0.00 C ATOM 459 CG1 ILE A 33 4.350 -3.792 -11.592 1.00 0.00 C ATOM 460 CG2 ILE A 33 6.685 -2.894 -11.781 1.00 0.00 C ATOM 461 CD1 ILE A 33 4.001 -2.816 -10.489 1.00 0.00 C ATOM 0 H ILE A 33 4.824 -6.503 -11.927 1.00 0.00 H new ATOM 0 HA ILE A 33 5.999 -4.573 -13.756 1.00 0.00 H new ATOM 0 HB ILE A 33 6.103 -4.648 -10.713 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.053 -3.366 -12.550 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.770 -4.705 -11.455 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.478 -2.223 -10.948 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.741 -3.165 -11.774 1.00 0.00 H new ATOM 0 HG23 ILE A 33 6.445 -2.393 -12.719 1.00 0.00 H new ATOM 0 HD11 ILE A 33 2.931 -2.608 -10.512 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.266 -3.248 -9.524 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.554 -1.888 -10.636 1.00 0.00 H new ATOM 473 N LYS A 34 8.435 -5.081 -13.529 1.00 0.00 N ATOM 474 CA LYS A 34 9.837 -5.483 -13.519 1.00 0.00 C ATOM 475 C LYS A 34 10.685 -4.480 -12.743 1.00 0.00 C ATOM 476 O LYS A 34 11.669 -4.847 -12.102 1.00 0.00 O ATOM 477 CB LYS A 34 10.364 -5.613 -14.950 1.00 0.00 C ATOM 478 CG LYS A 34 11.733 -6.269 -15.037 1.00 0.00 C ATOM 479 CD LYS A 34 12.067 -6.672 -16.463 1.00 0.00 C ATOM 480 CE LYS A 34 12.733 -5.536 -17.221 1.00 0.00 C ATOM 481 NZ LYS A 34 12.728 -5.769 -18.693 1.00 0.00 N ATOM 0 H LYS A 34 8.207 -4.361 -14.215 1.00 0.00 H new ATOM 0 HA LYS A 34 9.907 -6.452 -13.024 1.00 0.00 H new ATOM 0 HB2 LYS A 34 9.654 -6.194 -15.538 1.00 0.00 H new ATOM 0 HB3 LYS A 34 10.416 -4.622 -15.401 1.00 0.00 H new ATOM 0 HG2 LYS A 34 12.492 -5.581 -14.665 1.00 0.00 H new ATOM 0 HG3 LYS A 34 11.758 -7.149 -14.394 1.00 0.00 H new ATOM 0 HD2 LYS A 34 12.727 -7.540 -16.452 1.00 0.00 H new ATOM 0 HD3 LYS A 34 11.156 -6.971 -16.981 1.00 0.00 H new ATOM 0 HE2 LYS A 34 12.217 -4.601 -17.000 1.00 0.00 H new ATOM 0 HE3 LYS A 34 13.760 -5.423 -16.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 13.192 -4.971 -19.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 13.242 -6.647 -18.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 11.747 -5.851 -19.028 1.00 0.00 H new ATOM 495 N GLU A 35 10.295 -3.210 -12.807 1.00 0.00 N ATOM 496 CA GLU A 35 11.016 -2.152 -12.111 1.00 0.00 C ATOM 497 C GLU A 35 10.057 -1.276 -11.312 1.00 0.00 C ATOM 498 O GLU A 35 9.235 -0.558 -11.881 1.00 0.00 O ATOM 499 CB GLU A 35 11.796 -1.296 -13.110 1.00 0.00 C ATOM 500 CG GLU A 35 12.957 -0.538 -12.488 1.00 0.00 C ATOM 501 CD GLU A 35 13.046 0.895 -12.973 1.00 0.00 C ATOM 502 OE1 GLU A 35 12.484 1.194 -14.048 1.00 0.00 O ATOM 503 OE2 GLU A 35 13.675 1.721 -12.278 1.00 0.00 O ATOM 0 H GLU A 35 9.483 -2.890 -13.335 1.00 0.00 H new ATOM 0 HA GLU A 35 11.717 -2.618 -11.418 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.176 -1.937 -13.905 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.115 -0.583 -13.574 1.00 0.00 H new ATOM 0 HG2 GLU A 35 12.850 -0.544 -11.403 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.889 -1.054 -12.720 1.00 0.00 H new ATOM 510 N LEU A 36 10.167 -1.339 -9.989 1.00 0.00 N ATOM 511 CA LEU A 36 9.309 -0.552 -9.112 1.00 0.00 C ATOM 512 C LEU A 36 9.816 0.887 -9.001 1.00 0.00 C ATOM 513 O LEU A 36 10.851 1.139 -8.384 1.00 0.00 O ATOM 514 CB LEU A 36 9.242 -1.197 -7.721 1.00 0.00 C ATOM 515 CG LEU A 36 8.181 -0.627 -6.764 1.00 0.00 C ATOM 516 CD1 LEU A 36 7.101 0.136 -7.519 1.00 0.00 C ATOM 517 CD2 LEU A 36 7.559 -1.746 -5.941 1.00 0.00 C ATOM 0 H LEU A 36 10.842 -1.927 -9.501 1.00 0.00 H new ATOM 0 HA LEU A 36 8.308 -0.530 -9.543 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.055 -2.264 -7.845 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.219 -1.098 -7.249 1.00 0.00 H new ATOM 0 HG LEU A 36 8.678 0.075 -6.094 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.368 0.525 -6.812 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.554 0.964 -8.064 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.606 -0.534 -8.222 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.810 -1.329 -5.268 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.087 -2.468 -6.607 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.334 -2.243 -5.358 1.00 0.00 H new ATOM 529 N PRO A 37 9.097 1.854 -9.602 1.00 0.00 N ATOM 530 CA PRO A 37 9.489 3.269 -9.568 1.00 0.00 C ATOM 531 C PRO A 37 9.598 3.814 -8.145 1.00 0.00 C ATOM 532 O PRO A 37 9.119 3.198 -7.193 1.00 0.00 O ATOM 533 CB PRO A 37 8.366 3.984 -10.331 1.00 0.00 C ATOM 534 CG PRO A 37 7.233 3.018 -10.361 1.00 0.00 C ATOM 535 CD PRO A 37 7.853 1.653 -10.364 1.00 0.00 C ATOM 0 HA PRO A 37 10.476 3.419 -10.006 1.00 0.00 H new ATOM 0 HB2 PRO A 37 8.080 4.910 -9.833 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.683 4.250 -11.339 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.585 3.150 -9.495 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.616 3.168 -11.247 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.205 0.914 -9.892 1.00 0.00 H new ATOM 0 HD3 PRO A 37 8.052 1.302 -11.377 1.00 0.00 H new ATOM 543 N GLU A 38 10.235 4.974 -8.014 1.00 0.00 N ATOM 544 CA GLU A 38 10.417 5.615 -6.715 1.00 0.00 C ATOM 545 C GLU A 38 9.235 6.515 -6.379 1.00 0.00 C ATOM 546 O GLU A 38 8.686 7.183 -7.254 1.00 0.00 O ATOM 547 CB GLU A 38 11.702 6.441 -6.714 1.00 0.00 C ATOM 548 CG GLU A 38 12.918 5.681 -6.213 1.00 0.00 C ATOM 549 CD GLU A 38 14.179 6.521 -6.234 1.00 0.00 C ATOM 550 OE1 GLU A 38 14.205 7.570 -5.555 1.00 0.00 O ATOM 551 OE2 GLU A 38 15.141 6.133 -6.930 1.00 0.00 O ATOM 0 H GLU A 38 10.636 5.492 -8.796 1.00 0.00 H new ATOM 0 HA GLU A 38 10.484 4.832 -5.959 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.897 6.794 -7.727 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.555 7.324 -6.092 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.733 5.336 -5.196 1.00 0.00 H new ATOM 0 HG3 GLU A 38 13.066 4.794 -6.829 1.00 0.00 H new ATOM 558 N LEU A 39 8.850 6.541 -5.105 1.00 0.00 N ATOM 559 CA LEU A 39 7.738 7.378 -4.675 1.00 0.00 C ATOM 560 C LEU A 39 8.180 8.399 -3.631 1.00 0.00 C ATOM 561 O LEU A 39 8.220 8.104 -2.436 1.00 0.00 O ATOM 562 CB LEU A 39 6.611 6.513 -4.106 1.00 0.00 C ATOM 563 CG LEU A 39 5.805 5.720 -5.140 1.00 0.00 C ATOM 564 CD1 LEU A 39 5.442 6.591 -6.333 1.00 0.00 C ATOM 565 CD2 LEU A 39 6.581 4.494 -5.590 1.00 0.00 C ATOM 0 H LEU A 39 9.288 5.997 -4.361 1.00 0.00 H new ATOM 0 HA LEU A 39 7.374 7.918 -5.549 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.040 5.812 -3.390 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.927 7.156 -3.552 1.00 0.00 H new ATOM 0 HG LEU A 39 4.879 5.391 -4.669 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.870 6.004 -7.052 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.842 7.437 -5.997 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.353 6.957 -6.807 1.00 0.00 H new ATOM 0 HD21 LEU A 39 5.995 3.942 -6.324 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.524 4.805 -6.039 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.781 3.854 -4.730 1.00 0.00 H new ATOM 577 N TRP A 40 8.485 9.607 -4.090 1.00 0.00 N ATOM 578 CA TRP A 40 8.896 10.691 -3.205 1.00 0.00 C ATOM 579 C TRP A 40 8.145 11.966 -3.551 1.00 0.00 C ATOM 580 O TRP A 40 7.877 12.228 -4.722 1.00 0.00 O ATOM 581 CB TRP A 40 10.404 10.930 -3.293 1.00 0.00 C ATOM 582 CG TRP A 40 11.208 9.700 -3.019 1.00 0.00 C ATOM 583 CD1 TRP A 40 12.206 9.180 -3.792 1.00 0.00 C ATOM 584 CD2 TRP A 40 11.077 8.834 -1.890 1.00 0.00 C ATOM 585 NE1 TRP A 40 12.703 8.040 -3.211 1.00 0.00 N ATOM 586 CE2 TRP A 40 12.028 7.807 -2.039 1.00 0.00 C ATOM 587 CE3 TRP A 40 10.250 8.831 -0.765 1.00 0.00 C ATOM 588 CZ2 TRP A 40 12.168 6.785 -1.104 1.00 0.00 C ATOM 589 CZ3 TRP A 40 10.389 7.818 0.161 1.00 0.00 C ATOM 590 CH2 TRP A 40 11.342 6.806 -0.012 1.00 0.00 C ATOM 0 H TRP A 40 8.455 9.862 -5.077 1.00 0.00 H new ATOM 0 HA TRP A 40 8.655 10.402 -2.182 1.00 0.00 H new ATOM 0 HB2 TRP A 40 10.650 11.304 -4.287 1.00 0.00 H new ATOM 0 HB3 TRP A 40 10.685 11.707 -2.582 1.00 0.00 H new ATOM 0 HD1 TRP A 40 12.553 9.603 -4.723 1.00 0.00 H new ATOM 0 HE1 TRP A 40 13.452 7.460 -3.589 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.514 9.608 -0.622 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 12.902 6.004 -1.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 9.753 7.805 1.034 1.00 0.00 H new ATOM 0 HH2 TRP A 40 11.427 6.027 0.731 1.00 0.00 H new ATOM 601 N LEU A 41 7.809 12.755 -2.532 1.00 0.00 N ATOM 602 CA LEU A 41 7.084 14.016 -2.730 1.00 0.00 C ATOM 603 C LEU A 41 7.510 14.713 -4.023 1.00 0.00 C ATOM 604 O LEU A 41 8.435 15.524 -4.029 1.00 0.00 O ATOM 605 CB LEU A 41 7.314 14.951 -1.541 1.00 0.00 C ATOM 606 CG LEU A 41 6.869 14.400 -0.186 1.00 0.00 C ATOM 607 CD1 LEU A 41 7.160 15.403 0.920 1.00 0.00 C ATOM 608 CD2 LEU A 41 5.389 14.050 -0.215 1.00 0.00 C ATOM 0 H LEU A 41 8.026 12.546 -1.558 1.00 0.00 H new ATOM 0 HA LEU A 41 6.023 13.777 -2.807 1.00 0.00 H new ATOM 0 HB2 LEU A 41 8.376 15.190 -1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 41 6.786 15.886 -1.727 1.00 0.00 H new ATOM 0 HG LEU A 41 7.434 13.491 0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 41 6.837 14.993 1.877 1.00 0.00 H new ATOM 0 HD12 LEU A 41 8.230 15.605 0.955 1.00 0.00 H new ATOM 0 HD13 LEU A 41 6.622 16.330 0.721 1.00 0.00 H new ATOM 0 HD21 LEU A 41 5.088 13.659 0.757 1.00 0.00 H new ATOM 0 HD22 LEU A 41 4.808 14.944 -0.442 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.208 13.296 -0.981 1.00 0.00 H new ATOM 620 N GLY A 42 6.830 14.379 -5.119 1.00 0.00 N ATOM 621 CA GLY A 42 7.153 14.967 -6.406 1.00 0.00 C ATOM 622 C GLY A 42 6.255 16.132 -6.755 1.00 0.00 C ATOM 623 O GLY A 42 6.652 17.290 -6.630 1.00 0.00 O ATOM 0 H GLY A 42 6.060 13.710 -5.136 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.190 15.302 -6.398 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.070 14.205 -7.181 1.00 0.00 H new ATOM 627 N GLN A 43 5.041 15.825 -7.196 1.00 0.00 N ATOM 628 CA GLN A 43 4.085 16.858 -7.567 1.00 0.00 C ATOM 629 C GLN A 43 3.852 17.827 -6.414 1.00 0.00 C ATOM 630 O GLN A 43 4.302 17.600 -5.292 1.00 0.00 O ATOM 631 CB GLN A 43 2.756 16.233 -7.992 1.00 0.00 C ATOM 632 CG GLN A 43 2.013 17.042 -9.044 1.00 0.00 C ATOM 633 CD GLN A 43 1.167 16.174 -9.955 1.00 0.00 C ATOM 634 OE1 GLN A 43 1.054 14.966 -9.752 1.00 0.00 O ATOM 635 NE2 GLN A 43 0.566 16.790 -10.968 1.00 0.00 N ATOM 0 H GLN A 43 4.697 14.871 -7.305 1.00 0.00 H new ATOM 0 HA GLN A 43 4.504 17.411 -8.408 1.00 0.00 H new ATOM 0 HB2 GLN A 43 2.942 15.232 -8.380 1.00 0.00 H new ATOM 0 HB3 GLN A 43 2.119 16.121 -7.114 1.00 0.00 H new ATOM 0 HG2 GLN A 43 1.375 17.775 -8.550 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.732 17.599 -9.644 1.00 0.00 H new ATOM 0 HE21 GLN A 43 0.688 17.794 -11.099 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -0.017 16.258 -11.615 1.00 0.00 H new ATOM 644 N ASN A 44 3.147 18.906 -6.710 1.00 0.00 N ATOM 645 CA ASN A 44 2.843 19.926 -5.711 1.00 0.00 C ATOM 646 C ASN A 44 1.375 19.874 -5.295 1.00 0.00 C ATOM 647 O ASN A 44 0.995 20.421 -4.258 1.00 0.00 O ATOM 648 CB ASN A 44 3.183 21.316 -6.252 1.00 0.00 C ATOM 649 CG ASN A 44 4.673 21.508 -6.457 1.00 0.00 C ATOM 650 OD1 ASN A 44 5.490 20.903 -5.762 1.00 0.00 O ATOM 651 ND2 ASN A 44 5.035 22.353 -7.416 1.00 0.00 N ATOM 0 H ASN A 44 2.771 19.102 -7.638 1.00 0.00 H new ATOM 0 HA ASN A 44 3.454 19.724 -4.831 1.00 0.00 H new ATOM 0 HB2 ASN A 44 2.666 21.471 -7.199 1.00 0.00 H new ATOM 0 HB3 ASN A 44 2.814 22.073 -5.560 1.00 0.00 H new ATOM 0 HD21 ASN A 44 6.024 22.522 -7.600 1.00 0.00 H new ATOM 0 HD22 ASN A 44 4.324 22.833 -7.968 1.00 0.00 H new ATOM 658 N GLU A 45 0.554 19.215 -6.105 1.00 0.00 N ATOM 659 CA GLU A 45 -0.872 19.094 -5.818 1.00 0.00 C ATOM 660 C GLU A 45 -1.153 17.932 -4.867 1.00 0.00 C ATOM 661 O GLU A 45 -2.298 17.696 -4.482 1.00 0.00 O ATOM 662 CB GLU A 45 -1.655 18.905 -7.119 1.00 0.00 C ATOM 663 CG GLU A 45 -2.693 19.986 -7.369 1.00 0.00 C ATOM 664 CD GLU A 45 -3.850 19.498 -8.220 1.00 0.00 C ATOM 665 OE1 GLU A 45 -3.605 18.718 -9.164 1.00 0.00 O ATOM 666 OE2 GLU A 45 -5.000 19.897 -7.941 1.00 0.00 O ATOM 0 H GLU A 45 0.851 18.756 -6.966 1.00 0.00 H new ATOM 0 HA GLU A 45 -1.195 20.014 -5.331 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.955 18.885 -7.954 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -2.152 17.935 -7.096 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -3.076 20.345 -6.414 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -2.217 20.834 -7.861 1.00 0.00 H new ATOM 673 N PHE A 46 -0.103 17.210 -4.495 1.00 0.00 N ATOM 674 CA PHE A 46 -0.236 16.071 -3.591 1.00 0.00 C ATOM 675 C PHE A 46 0.678 16.219 -2.378 1.00 0.00 C ATOM 676 O PHE A 46 0.969 15.247 -1.683 1.00 0.00 O ATOM 677 CB PHE A 46 0.093 14.777 -4.333 1.00 0.00 C ATOM 678 CG PHE A 46 -1.072 13.835 -4.471 1.00 0.00 C ATOM 679 CD1 PHE A 46 -2.365 14.316 -4.610 1.00 0.00 C ATOM 680 CD2 PHE A 46 -0.870 12.464 -4.461 1.00 0.00 C ATOM 681 CE1 PHE A 46 -3.432 13.448 -4.737 1.00 0.00 C ATOM 682 CE2 PHE A 46 -1.933 11.592 -4.587 1.00 0.00 C ATOM 683 CZ PHE A 46 -3.216 12.083 -4.725 1.00 0.00 C ATOM 0 H PHE A 46 0.852 17.392 -4.805 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.267 16.037 -3.238 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.465 15.025 -5.327 1.00 0.00 H new ATOM 0 HB3 PHE A 46 0.900 14.265 -3.809 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.540 15.382 -4.619 1.00 0.00 H new ATOM 0 HD2 PHE A 46 0.131 12.073 -4.353 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -4.434 13.836 -4.846 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.761 10.526 -4.578 1.00 0.00 H new ATOM 0 HZ PHE A 46 -4.049 11.402 -4.823 1.00 0.00 H new ATOM 693 N ASP A 47 1.125 17.444 -2.128 1.00 0.00 N ATOM 694 CA ASP A 47 2.005 17.725 -0.998 1.00 0.00 C ATOM 695 C ASP A 47 1.328 17.403 0.337 1.00 0.00 C ATOM 696 O ASP A 47 1.977 17.397 1.383 1.00 0.00 O ATOM 697 CB ASP A 47 2.443 19.191 -1.022 1.00 0.00 C ATOM 698 CG ASP A 47 3.948 19.347 -0.936 1.00 0.00 C ATOM 699 OD1 ASP A 47 4.638 19.008 -1.921 1.00 0.00 O ATOM 700 OD2 ASP A 47 4.438 19.807 0.116 1.00 0.00 O ATOM 0 H ASP A 47 0.892 18.261 -2.693 1.00 0.00 H new ATOM 0 HA ASP A 47 2.881 17.084 -1.093 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.084 19.659 -1.938 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.978 19.720 -0.190 1.00 0.00 H new ATOM 705 N PHE A 48 0.024 17.136 0.298 1.00 0.00 N ATOM 706 CA PHE A 48 -0.731 16.816 1.505 1.00 0.00 C ATOM 707 C PHE A 48 -0.245 15.515 2.147 1.00 0.00 C ATOM 708 O PHE A 48 -0.633 15.190 3.269 1.00 0.00 O ATOM 709 CB PHE A 48 -2.224 16.713 1.180 1.00 0.00 C ATOM 710 CG PHE A 48 -3.039 17.844 1.740 1.00 0.00 C ATOM 711 CD1 PHE A 48 -2.642 19.159 1.556 1.00 0.00 C ATOM 712 CD2 PHE A 48 -4.202 17.592 2.449 1.00 0.00 C ATOM 713 CE1 PHE A 48 -3.389 20.201 2.070 1.00 0.00 C ATOM 714 CE2 PHE A 48 -4.954 18.631 2.966 1.00 0.00 C ATOM 715 CZ PHE A 48 -4.547 19.936 2.775 1.00 0.00 C ATOM 0 H PHE A 48 -0.531 17.135 -0.558 1.00 0.00 H new ATOM 0 HA PHE A 48 -0.570 17.622 2.221 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -2.351 16.685 0.098 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -2.608 15.771 1.570 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -1.738 19.371 1.004 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -4.525 16.573 2.600 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -3.068 21.221 1.921 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -5.858 18.422 3.518 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.133 20.749 3.176 1.00 0.00 H new ATOM 725 N MET A 49 0.603 14.772 1.437 1.00 0.00 N ATOM 726 CA MET A 49 1.129 13.511 1.956 1.00 0.00 C ATOM 727 C MET A 49 2.336 13.737 2.868 1.00 0.00 C ATOM 728 O MET A 49 3.039 12.790 3.219 1.00 0.00 O ATOM 729 CB MET A 49 1.523 12.582 0.804 1.00 0.00 C ATOM 730 CG MET A 49 0.485 12.499 -0.305 1.00 0.00 C ATOM 731 SD MET A 49 1.232 12.372 -1.941 1.00 0.00 S ATOM 732 CE MET A 49 0.742 10.716 -2.416 1.00 0.00 C ATOM 0 H MET A 49 0.939 15.020 0.506 1.00 0.00 H new ATOM 0 HA MET A 49 0.338 13.046 2.545 1.00 0.00 H new ATOM 0 HB2 MET A 49 2.466 12.926 0.380 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.697 11.582 1.200 1.00 0.00 H new ATOM 0 HG2 MET A 49 -0.157 11.635 -0.134 1.00 0.00 H new ATOM 0 HG3 MET A 49 -0.153 13.382 -0.268 1.00 0.00 H new ATOM 0 HE1 MET A 49 1.023 10.537 -3.454 1.00 0.00 H new ATOM 0 HE2 MET A 49 1.242 9.990 -1.774 1.00 0.00 H new ATOM 0 HE3 MET A 49 -0.338 10.611 -2.309 1.00 0.00 H new ATOM 886 N ASP B 109 9.777 11.762 -9.160 1.00 0.00 N ATOM 887 CA ASP B 109 9.100 12.440 -10.252 1.00 0.00 C ATOM 888 C ASP B 109 7.624 12.674 -9.926 1.00 0.00 C ATOM 889 O ASP B 109 7.084 12.079 -8.993 1.00 0.00 O ATOM 890 CB ASP B 109 9.225 11.620 -11.539 1.00 0.00 C ATOM 891 CG ASP B 109 9.551 10.157 -11.296 1.00 0.00 C ATOM 892 OD1 ASP B 109 8.706 9.452 -10.704 1.00 0.00 O ATOM 893 OD2 ASP B 109 10.647 9.717 -11.700 1.00 0.00 O ATOM 0 HA ASP B 109 9.577 13.410 -10.394 1.00 0.00 H new ATOM 0 HB2 ASP B 109 8.291 11.688 -12.096 1.00 0.00 H new ATOM 0 HB3 ASP B 109 10.002 12.058 -12.165 1.00 0.00 H new ATOM 898 N PRO B 110 6.948 13.544 -10.700 1.00 0.00 N ATOM 899 CA PRO B 110 5.526 13.849 -10.494 1.00 0.00 C ATOM 900 C PRO B 110 4.641 12.644 -10.774 1.00 0.00 C ATOM 901 O PRO B 110 3.585 12.481 -10.163 1.00 0.00 O ATOM 902 CB PRO B 110 5.247 14.971 -11.499 1.00 0.00 C ATOM 903 CG PRO B 110 6.295 14.814 -12.546 1.00 0.00 C ATOM 904 CD PRO B 110 7.513 14.292 -11.838 1.00 0.00 C ATOM 0 HA PRO B 110 5.311 14.130 -9.463 1.00 0.00 H new ATOM 0 HB2 PRO B 110 4.247 14.882 -11.924 1.00 0.00 H new ATOM 0 HB3 PRO B 110 5.306 15.951 -11.025 1.00 0.00 H new ATOM 0 HG2 PRO B 110 5.969 14.123 -13.323 1.00 0.00 H new ATOM 0 HG3 PRO B 110 6.505 15.766 -13.034 1.00 0.00 H new ATOM 0 HD2 PRO B 110 8.110 13.650 -12.485 1.00 0.00 H new ATOM 0 HD3 PRO B 110 8.163 15.101 -11.505 1.00 0.00 H new ATOM 912 N GLU B 111 5.091 11.789 -11.686 1.00 0.00 N ATOM 913 CA GLU B 111 4.350 10.582 -12.026 1.00 0.00 C ATOM 914 C GLU B 111 4.278 9.644 -10.821 1.00 0.00 C ATOM 915 O GLU B 111 3.525 8.670 -10.824 1.00 0.00 O ATOM 916 CB GLU B 111 5.005 9.868 -13.210 1.00 0.00 C ATOM 917 CG GLU B 111 4.538 10.379 -14.564 1.00 0.00 C ATOM 918 CD GLU B 111 4.493 9.288 -15.615 1.00 0.00 C ATOM 919 OE1 GLU B 111 4.038 8.171 -15.294 1.00 0.00 O ATOM 920 OE2 GLU B 111 4.915 9.551 -16.762 1.00 0.00 O ATOM 0 H GLU B 111 5.963 11.910 -12.201 1.00 0.00 H new ATOM 0 HA GLU B 111 3.337 10.868 -12.308 1.00 0.00 H new ATOM 0 HB2 GLU B 111 6.087 9.985 -13.140 1.00 0.00 H new ATOM 0 HB3 GLU B 111 4.794 8.801 -13.142 1.00 0.00 H new ATOM 0 HG2 GLU B 111 3.546 10.819 -14.460 1.00 0.00 H new ATOM 0 HG3 GLU B 111 5.206 11.173 -14.898 1.00 0.00 H new ATOM 927 N LYS B 112 5.067 9.949 -9.791 1.00 0.00 N ATOM 928 CA LYS B 112 5.096 9.146 -8.581 1.00 0.00 C ATOM 929 C LYS B 112 3.744 9.196 -7.888 1.00 0.00 C ATOM 930 O LYS B 112 3.286 8.199 -7.334 1.00 0.00 O ATOM 931 CB LYS B 112 6.220 9.619 -7.645 1.00 0.00 C ATOM 932 CG LYS B 112 5.836 10.762 -6.709 1.00 0.00 C ATOM 933 CD LYS B 112 5.640 10.274 -5.279 1.00 0.00 C ATOM 934 CE LYS B 112 4.173 10.257 -4.883 1.00 0.00 C ATOM 935 NZ LYS B 112 3.550 11.605 -4.995 1.00 0.00 N ATOM 0 H LYS B 112 5.696 10.752 -9.776 1.00 0.00 H new ATOM 0 HA LYS B 112 5.303 8.110 -8.850 1.00 0.00 H new ATOM 0 HB2 LYS B 112 6.553 8.773 -7.044 1.00 0.00 H new ATOM 0 HB3 LYS B 112 7.069 9.934 -8.251 1.00 0.00 H new ATOM 0 HG2 LYS B 112 6.612 11.527 -6.730 1.00 0.00 H new ATOM 0 HG3 LYS B 112 4.918 11.230 -7.063 1.00 0.00 H new ATOM 0 HD2 LYS B 112 6.055 9.271 -5.177 1.00 0.00 H new ATOM 0 HD3 LYS B 112 6.193 10.919 -4.596 1.00 0.00 H new ATOM 0 HE2 LYS B 112 3.634 9.554 -5.518 1.00 0.00 H new ATOM 0 HE3 LYS B 112 4.078 9.898 -3.858 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 2.575 11.568 -4.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 4.099 12.289 -4.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 3.541 11.901 -5.992 1.00 0.00 H new ATOM 949 N ARG B 113 3.093 10.357 -7.943 1.00 0.00 N ATOM 950 CA ARG B 113 1.775 10.513 -7.341 1.00 0.00 C ATOM 951 C ARG B 113 0.829 9.496 -7.968 1.00 0.00 C ATOM 952 O ARG B 113 0.022 8.857 -7.283 1.00 0.00 O ATOM 953 CB ARG B 113 1.259 11.940 -7.560 1.00 0.00 C ATOM 954 CG ARG B 113 -0.238 12.103 -7.334 1.00 0.00 C ATOM 955 CD ARG B 113 -1.007 12.090 -8.646 1.00 0.00 C ATOM 956 NE ARG B 113 -1.751 13.329 -8.856 1.00 0.00 N ATOM 957 CZ ARG B 113 -2.475 13.585 -9.945 1.00 0.00 C ATOM 958 NH1 ARG B 113 -2.551 12.692 -10.924 1.00 0.00 N ATOM 959 NH2 ARG B 113 -3.124 14.736 -10.055 1.00 0.00 N ATOM 0 H ARG B 113 3.456 11.196 -8.395 1.00 0.00 H new ATOM 0 HA ARG B 113 1.834 10.339 -6.267 1.00 0.00 H new ATOM 0 HB2 ARG B 113 1.792 12.614 -6.890 1.00 0.00 H new ATOM 0 HB3 ARG B 113 1.497 12.249 -8.578 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -0.599 11.300 -6.692 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -0.428 13.040 -6.810 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -0.312 11.940 -9.472 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -1.698 11.247 -8.653 1.00 0.00 H new ATOM 0 HE ARG B 113 -1.714 14.040 -8.126 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -2.054 11.805 -10.845 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -3.107 12.893 -11.755 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -3.069 15.426 -9.306 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -3.678 14.931 -10.889 1.00 0.00 H new ATOM 973 N LYS B 114 0.971 9.325 -9.280 1.00 0.00 N ATOM 974 CA LYS B 114 0.163 8.360 -10.009 1.00 0.00 C ATOM 975 C LYS B 114 0.532 6.963 -9.544 1.00 0.00 C ATOM 976 O LYS B 114 -0.331 6.114 -9.304 1.00 0.00 O ATOM 977 CB LYS B 114 0.390 8.494 -11.515 1.00 0.00 C ATOM 978 CG LYS B 114 -0.233 9.743 -12.116 1.00 0.00 C ATOM 979 CD LYS B 114 -0.638 9.520 -13.565 1.00 0.00 C ATOM 980 CE LYS B 114 -0.431 10.773 -14.401 1.00 0.00 C ATOM 981 NZ LYS B 114 -1.725 11.391 -14.804 1.00 0.00 N ATOM 0 H LYS B 114 1.636 9.841 -9.855 1.00 0.00 H new ATOM 0 HA LYS B 114 -0.892 8.549 -9.811 1.00 0.00 H new ATOM 0 HB2 LYS B 114 1.462 8.502 -11.713 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -0.020 7.617 -12.015 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -1.107 10.032 -11.533 1.00 0.00 H new ATOM 0 HG3 LYS B 114 0.476 10.569 -12.058 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -0.054 8.701 -13.985 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -1.685 9.221 -13.609 1.00 0.00 H new ATOM 0 HE2 LYS B 114 0.155 11.496 -13.833 1.00 0.00 H new ATOM 0 HE3 LYS B 114 0.146 10.524 -15.292 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -1.541 12.242 -15.372 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -2.274 10.711 -15.367 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -2.265 11.652 -13.954 1.00 0.00 H new ATOM 995 N LEU B 115 1.832 6.747 -9.387 1.00 0.00 N ATOM 996 CA LEU B 115 2.342 5.475 -8.915 1.00 0.00 C ATOM 997 C LEU B 115 1.969 5.279 -7.453 1.00 0.00 C ATOM 998 O LEU B 115 1.903 4.155 -6.969 1.00 0.00 O ATOM 999 CB LEU B 115 3.857 5.411 -9.089 1.00 0.00 C ATOM 1000 CG LEU B 115 4.326 5.157 -10.520 1.00 0.00 C ATOM 1001 CD1 LEU B 115 5.737 5.684 -10.718 1.00 0.00 C ATOM 1002 CD2 LEU B 115 4.251 3.674 -10.846 1.00 0.00 C ATOM 0 H LEU B 115 2.552 7.443 -9.582 1.00 0.00 H new ATOM 0 HA LEU B 115 1.894 4.675 -9.505 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.289 6.349 -8.741 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.250 4.622 -8.447 1.00 0.00 H new ATOM 0 HG LEU B 115 3.665 5.690 -11.204 1.00 0.00 H new ATOM 0 HD11 LEU B 115 6.056 5.495 -11.743 1.00 0.00 H new ATOM 0 HD12 LEU B 115 5.755 6.757 -10.524 1.00 0.00 H new ATOM 0 HD13 LEU B 115 6.414 5.179 -10.029 1.00 0.00 H new ATOM 0 HD21 LEU B 115 4.588 3.509 -11.869 1.00 0.00 H new ATOM 0 HD22 LEU B 115 4.889 3.118 -10.159 1.00 0.00 H new ATOM 0 HD23 LEU B 115 3.222 3.331 -10.744 1.00 0.00 H new ATOM 1014 N ILE B 116 1.705 6.386 -6.759 1.00 0.00 N ATOM 1015 CA ILE B 116 1.312 6.330 -5.360 1.00 0.00 C ATOM 1016 C ILE B 116 0.019 5.548 -5.241 1.00 0.00 C ATOM 1017 O ILE B 116 -0.089 4.617 -4.446 1.00 0.00 O ATOM 1018 CB ILE B 116 1.149 7.756 -4.762 1.00 0.00 C ATOM 1019 CG1 ILE B 116 2.108 7.954 -3.584 1.00 0.00 C ATOM 1020 CG2 ILE B 116 -0.287 8.031 -4.320 1.00 0.00 C ATOM 1021 CD1 ILE B 116 3.525 7.520 -3.872 1.00 0.00 C ATOM 0 H ILE B 116 1.757 7.328 -7.146 1.00 0.00 H new ATOM 0 HA ILE B 116 2.096 5.829 -4.792 1.00 0.00 H new ATOM 0 HB ILE B 116 1.394 8.467 -5.551 1.00 0.00 H new ATOM 0 HG12 ILE B 116 2.111 9.007 -3.303 1.00 0.00 H new ATOM 0 HG13 ILE B 116 1.734 7.396 -2.726 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -0.355 9.038 -3.909 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -0.955 7.944 -5.177 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -0.578 7.308 -3.558 1.00 0.00 H new ATOM 0 HD11 ILE B 116 4.144 7.691 -2.991 1.00 0.00 H new ATOM 0 HD12 ILE B 116 3.537 6.459 -4.123 1.00 0.00 H new ATOM 0 HD13 ILE B 116 3.919 8.096 -4.710 1.00 0.00 H new ATOM 1033 N GLN B 117 -0.955 5.924 -6.060 1.00 0.00 N ATOM 1034 CA GLN B 117 -2.239 5.239 -6.068 1.00 0.00 C ATOM 1035 C GLN B 117 -2.036 3.766 -6.406 1.00 0.00 C ATOM 1036 O GLN B 117 -2.517 2.877 -5.697 1.00 0.00 O ATOM 1037 CB GLN B 117 -3.189 5.886 -7.078 1.00 0.00 C ATOM 1038 CG GLN B 117 -3.754 7.219 -6.614 1.00 0.00 C ATOM 1039 CD GLN B 117 -4.744 7.807 -7.600 1.00 0.00 C ATOM 1040 OE1 GLN B 117 -4.616 7.622 -8.810 1.00 0.00 O ATOM 1041 NE2 GLN B 117 -5.739 8.520 -7.086 1.00 0.00 N ATOM 0 H GLN B 117 -0.880 6.695 -6.723 1.00 0.00 H new ATOM 0 HA GLN B 117 -2.685 5.321 -5.077 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -2.660 6.033 -8.019 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -4.013 5.202 -7.279 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.243 7.086 -5.649 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -2.936 7.923 -6.462 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -5.806 8.648 -6.076 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -6.436 8.940 -7.701 1.00 0.00 H new ATOM 1050 N GLN B 118 -1.297 3.511 -7.485 1.00 0.00 N ATOM 1051 CA GLN B 118 -1.015 2.143 -7.901 1.00 0.00 C ATOM 1052 C GLN B 118 -0.194 1.430 -6.836 1.00 0.00 C ATOM 1053 O GLN B 118 -0.473 0.285 -6.476 1.00 0.00 O ATOM 1054 CB GLN B 118 -0.270 2.138 -9.238 1.00 0.00 C ATOM 1055 CG GLN B 118 0.200 0.758 -9.670 1.00 0.00 C ATOM 1056 CD GLN B 118 0.956 0.784 -10.984 1.00 0.00 C ATOM 1057 OE1 GLN B 118 2.235 0.430 -10.936 1.00 0.00 O flip ATOM 1058 NE2 GLN B 118 0.398 1.118 -12.028 1.00 0.00 N flip ATOM 0 H GLN B 118 -0.887 4.230 -8.081 1.00 0.00 H new ATOM 0 HA GLN B 118 -1.959 1.613 -8.028 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -0.922 2.548 -10.009 1.00 0.00 H new ATOM 0 HB3 GLN B 118 0.593 2.800 -9.166 1.00 0.00 H new ATOM 0 HG2 GLN B 118 0.841 0.337 -8.895 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -0.662 0.098 -9.764 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -0.587 1.382 -12.018 1.00 0.00 H new ATOM 0 HE22 GLN B 118 0.920 1.131 -12.904 1.00 0.00 H new ATOM 1067 N GLN B 119 0.816 2.120 -6.322 1.00 0.00 N ATOM 1068 CA GLN B 119 1.664 1.552 -5.290 1.00 0.00 C ATOM 1069 C GLN B 119 0.840 1.253 -4.061 1.00 0.00 C ATOM 1070 O GLN B 119 0.926 0.160 -3.500 1.00 0.00 O ATOM 1071 CB GLN B 119 2.823 2.494 -4.946 1.00 0.00 C ATOM 1072 CG GLN B 119 4.013 2.396 -5.896 1.00 0.00 C ATOM 1073 CD GLN B 119 3.652 1.830 -7.258 1.00 0.00 C ATOM 1074 OE1 GLN B 119 3.368 2.573 -8.197 1.00 0.00 O ATOM 1075 NE2 GLN B 119 3.662 0.507 -7.370 1.00 0.00 N ATOM 0 H GLN B 119 1.065 3.068 -6.603 1.00 0.00 H new ATOM 0 HA GLN B 119 2.094 0.624 -5.666 1.00 0.00 H new ATOM 0 HB2 GLN B 119 2.455 3.520 -4.948 1.00 0.00 H new ATOM 0 HB3 GLN B 119 3.163 2.279 -3.933 1.00 0.00 H new ATOM 0 HG2 GLN B 119 4.447 3.387 -6.026 1.00 0.00 H new ATOM 0 HG3 GLN B 119 4.780 1.769 -5.442 1.00 0.00 H new ATOM 0 HE21 GLN B 119 3.904 -0.071 -6.565 1.00 0.00 H new ATOM 0 HE22 GLN B 119 3.428 0.069 -8.261 1.00 0.00 H new ATOM 1084 N LEU B 120 0.015 2.213 -3.654 1.00 0.00 N ATOM 1085 CA LEU B 120 -0.843 2.014 -2.510 1.00 0.00 C ATOM 1086 C LEU B 120 -1.526 0.665 -2.620 1.00 0.00 C ATOM 1087 O LEU B 120 -1.680 -0.039 -1.637 1.00 0.00 O ATOM 1088 CB LEU B 120 -1.907 3.112 -2.439 1.00 0.00 C ATOM 1089 CG LEU B 120 -1.969 3.921 -1.139 1.00 0.00 C ATOM 1090 CD1 LEU B 120 -1.286 3.204 0.018 1.00 0.00 C ATOM 1091 CD2 LEU B 120 -1.357 5.291 -1.354 1.00 0.00 C ATOM 0 H LEU B 120 -0.071 3.126 -4.100 1.00 0.00 H new ATOM 0 HA LEU B 120 -0.234 2.052 -1.607 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -1.738 3.804 -3.264 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -2.882 2.653 -2.602 1.00 0.00 H new ATOM 0 HG LEU B 120 -3.019 4.033 -0.868 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -1.356 3.816 0.917 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -1.776 2.246 0.192 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -0.237 3.036 -0.226 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -1.405 5.860 -0.426 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -0.316 5.181 -1.659 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -1.909 5.818 -2.132 1.00 0.00 H new ATOM 1103 N VAL B 121 -1.920 0.303 -3.836 1.00 0.00 N ATOM 1104 CA VAL B 121 -2.583 -0.974 -4.050 1.00 0.00 C ATOM 1105 C VAL B 121 -1.635 -2.120 -3.729 1.00 0.00 C ATOM 1106 O VAL B 121 -2.022 -3.097 -3.089 1.00 0.00 O ATOM 1107 CB VAL B 121 -3.140 -1.095 -5.482 1.00 0.00 C ATOM 1108 CG1 VAL B 121 -3.446 -2.544 -5.841 1.00 0.00 C ATOM 1109 CG2 VAL B 121 -4.388 -0.235 -5.609 1.00 0.00 C ATOM 0 H VAL B 121 -1.794 0.868 -4.676 1.00 0.00 H new ATOM 0 HA VAL B 121 -3.435 -1.029 -3.372 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.383 -0.743 -6.182 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.837 -2.592 -6.857 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.533 -3.136 -5.775 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -4.187 -2.942 -5.148 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -4.785 -0.318 -6.621 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -5.138 -0.575 -4.895 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -4.136 0.805 -5.402 1.00 0.00 H new ATOM 1119 N LEU B 122 -0.383 -1.981 -4.145 1.00 0.00 N ATOM 1120 CA LEU B 122 0.618 -2.994 -3.859 1.00 0.00 C ATOM 1121 C LEU B 122 0.948 -2.977 -2.373 1.00 0.00 C ATOM 1122 O LEU B 122 1.232 -4.014 -1.773 1.00 0.00 O ATOM 1123 CB LEU B 122 1.881 -2.757 -4.688 1.00 0.00 C ATOM 1124 CG LEU B 122 2.555 -4.019 -5.240 1.00 0.00 C ATOM 1125 CD1 LEU B 122 3.401 -4.683 -4.165 1.00 0.00 C ATOM 1126 CD2 LEU B 122 1.523 -4.999 -5.782 1.00 0.00 C ATOM 0 H LEU B 122 -0.040 -1.182 -4.678 1.00 0.00 H new ATOM 0 HA LEU B 122 0.218 -3.972 -4.128 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.628 -2.106 -5.525 1.00 0.00 H new ATOM 0 HB3 LEU B 122 2.603 -2.220 -4.073 1.00 0.00 H new ATOM 0 HG LEU B 122 3.204 -3.721 -6.063 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.872 -5.577 -4.573 1.00 0.00 H new ATOM 0 HD12 LEU B 122 4.171 -3.989 -3.827 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.767 -4.960 -3.322 1.00 0.00 H new ATOM 0 HD21 LEU B 122 2.029 -5.884 -6.167 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.842 -5.289 -4.982 1.00 0.00 H new ATOM 0 HD23 LEU B 122 0.959 -4.526 -6.585 1.00 0.00 H new ATOM 1138 N LEU B 123 0.872 -1.788 -1.779 1.00 0.00 N ATOM 1139 CA LEU B 123 1.123 -1.625 -0.354 1.00 0.00 C ATOM 1140 C LEU B 123 -0.150 -1.953 0.422 1.00 0.00 C ATOM 1141 O LEU B 123 -0.103 -2.350 1.586 1.00 0.00 O ATOM 1142 CB LEU B 123 1.583 -0.194 -0.048 1.00 0.00 C ATOM 1143 CG LEU B 123 2.952 -0.083 0.638 1.00 0.00 C ATOM 1144 CD1 LEU B 123 3.781 1.031 0.013 1.00 0.00 C ATOM 1145 CD2 LEU B 123 2.784 0.152 2.132 1.00 0.00 C ATOM 0 H LEU B 123 0.638 -0.923 -2.266 1.00 0.00 H new ATOM 0 HA LEU B 123 1.917 -2.306 -0.049 1.00 0.00 H new ATOM 0 HB2 LEU B 123 1.615 0.368 -0.981 1.00 0.00 H new ATOM 0 HB3 LEU B 123 0.836 0.283 0.586 1.00 0.00 H new ATOM 0 HG LEU B 123 3.482 -1.025 0.494 1.00 0.00 H new ATOM 0 HD11 LEU B 123 4.747 1.091 0.515 1.00 0.00 H new ATOM 0 HD12 LEU B 123 3.935 0.820 -1.045 1.00 0.00 H new ATOM 0 HD13 LEU B 123 3.256 1.980 0.122 1.00 0.00 H new ATOM 0 HD21 LEU B 123 3.765 0.228 2.601 1.00 0.00 H new ATOM 0 HD22 LEU B 123 2.231 1.077 2.295 1.00 0.00 H new ATOM 0 HD23 LEU B 123 2.235 -0.681 2.572 1.00 0.00 H new ATOM 1157 N LEU B 124 -1.287 -1.801 -0.255 1.00 0.00 N ATOM 1158 CA LEU B 124 -2.585 -2.093 0.330 1.00 0.00 C ATOM 1159 C LEU B 124 -2.763 -3.598 0.422 1.00 0.00 C ATOM 1160 O LEU B 124 -3.075 -4.143 1.481 1.00 0.00 O ATOM 1161 CB LEU B 124 -3.696 -1.474 -0.513 1.00 0.00 C ATOM 1162 CG LEU B 124 -3.870 0.032 -0.319 1.00 0.00 C ATOM 1163 CD1 LEU B 124 -4.631 0.635 -1.475 1.00 0.00 C ATOM 1164 CD2 LEU B 124 -4.581 0.318 0.977 1.00 0.00 C ATOM 0 H LEU B 124 -1.330 -1.473 -1.220 1.00 0.00 H new ATOM 0 HA LEU B 124 -2.638 -1.663 1.330 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -3.490 -1.671 -1.565 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -4.637 -1.970 -0.274 1.00 0.00 H new ATOM 0 HG LEU B 124 -2.880 0.487 -0.282 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -4.744 1.708 -1.317 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -4.084 0.460 -2.401 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -5.616 0.173 -1.543 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -4.696 1.395 1.099 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -5.564 -0.153 0.964 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -3.998 -0.081 1.807 1.00 0.00 H new ATOM 1176 N HIS B 125 -2.521 -4.272 -0.699 1.00 0.00 N ATOM 1177 CA HIS B 125 -2.607 -5.721 -0.751 1.00 0.00 C ATOM 1178 C HIS B 125 -1.536 -6.307 0.151 1.00 0.00 C ATOM 1179 O HIS B 125 -1.818 -7.108 1.039 1.00 0.00 O ATOM 1180 CB HIS B 125 -2.419 -6.215 -2.186 1.00 0.00 C ATOM 1181 CG HIS B 125 -1.979 -7.646 -2.292 1.00 0.00 C ATOM 1182 ND1 HIS B 125 -0.766 -8.207 -2.057 1.00 0.00 N flip ATOM 1183 CD2 HIS B 125 -2.808 -8.678 -2.673 1.00 0.00 C flip ATOM 1184 CE1 HIS B 125 -0.842 -9.576 -2.289 1.00 0.00 C flip ATOM 1185 NE2 HIS B 125 -2.088 -9.809 -2.656 1.00 0.00 N flip ATOM 0 H HIS B 125 -2.264 -3.833 -1.583 1.00 0.00 H new ATOM 0 HA HIS B 125 -3.591 -6.041 -0.409 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -3.358 -6.095 -2.726 1.00 0.00 H new ATOM 0 HB3 HIS B 125 -1.683 -5.583 -2.682 1.00 0.00 H new ATOM 0 HD1 HIS B 125 0.069 -7.704 -1.758 1.00 0.00 H new ATOM 0 HD2 HIS B 125 -3.851 -8.592 -2.938 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -0.046 -10.299 -2.189 1.00 0.00 H new ATOM 1193 N ALA B 126 -0.302 -5.875 -0.083 1.00 0.00 N ATOM 1194 CA ALA B 126 0.832 -6.328 0.710 1.00 0.00 C ATOM 1195 C ALA B 126 0.537 -6.176 2.197 1.00 0.00 C ATOM 1196 O ALA B 126 1.015 -6.959 3.018 1.00 0.00 O ATOM 1197 CB ALA B 126 2.082 -5.547 0.336 1.00 0.00 C ATOM 0 H ALA B 126 -0.062 -5.210 -0.818 1.00 0.00 H new ATOM 0 HA ALA B 126 1.004 -7.383 0.498 1.00 0.00 H new ATOM 0 HB1 ALA B 126 2.922 -5.896 0.936 1.00 0.00 H new ATOM 0 HB2 ALA B 126 2.303 -5.699 -0.720 1.00 0.00 H new ATOM 0 HB3 ALA B 126 1.918 -4.486 0.524 1.00 0.00 H new ATOM 1203 N HIS B 127 -0.267 -5.170 2.533 1.00 0.00 N ATOM 1204 CA HIS B 127 -0.636 -4.928 3.921 1.00 0.00 C ATOM 1205 C HIS B 127 -1.439 -6.104 4.456 1.00 0.00 C ATOM 1206 O HIS B 127 -0.959 -6.863 5.298 1.00 0.00 O ATOM 1207 CB HIS B 127 -1.442 -3.631 4.057 1.00 0.00 C ATOM 1208 CG HIS B 127 -1.774 -3.288 5.473 1.00 0.00 C ATOM 1209 ND1 HIS B 127 -1.651 -4.014 6.607 1.00 0.00 N flip ATOM 1210 CD2 HIS B 127 -2.301 -2.071 5.854 1.00 0.00 C flip ATOM 1211 CE1 HIS B 127 -2.100 -3.233 7.642 1.00 0.00 C flip ATOM 1212 NE2 HIS B 127 -2.486 -2.065 7.161 1.00 0.00 N flip ATOM 0 H HIS B 127 -0.672 -4.514 1.866 1.00 0.00 H new ATOM 0 HA HIS B 127 0.277 -4.822 4.506 1.00 0.00 H new ATOM 0 HB2 HIS B 127 -0.876 -2.811 3.615 1.00 0.00 H new ATOM 0 HB3 HIS B 127 -2.366 -3.724 3.487 1.00 0.00 H new ATOM 0 HD2 HIS B 127 -2.527 -1.252 5.187 1.00 0.00 H new ATOM 0 HE1 HIS B 127 -2.132 -3.526 8.681 1.00 0.00 H new ATOM 0 HE2 HIS B 127 -2.863 -1.290 7.707 1.00 0.00 H new ATOM 1221 N LYS B 128 -2.654 -6.264 3.949 1.00 0.00 N ATOM 1222 CA LYS B 128 -3.503 -7.367 4.369 1.00 0.00 C ATOM 1223 C LYS B 128 -2.856 -8.697 3.994 1.00 0.00 C ATOM 1224 O LYS B 128 -3.170 -9.739 4.569 1.00 0.00 O ATOM 1225 CB LYS B 128 -4.886 -7.244 3.732 1.00 0.00 C ATOM 1226 CG LYS B 128 -5.632 -5.992 4.163 1.00 0.00 C ATOM 1227 CD LYS B 128 -6.432 -5.396 3.017 1.00 0.00 C ATOM 1228 CE LYS B 128 -7.835 -5.978 2.957 1.00 0.00 C ATOM 1229 NZ LYS B 128 -7.822 -7.467 3.013 1.00 0.00 N ATOM 0 H LYS B 128 -3.070 -5.648 3.251 1.00 0.00 H new ATOM 0 HA LYS B 128 -3.620 -7.330 5.452 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -4.781 -7.242 2.647 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -5.479 -8.121 3.993 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -6.302 -6.233 4.989 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -4.921 -5.254 4.534 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -6.490 -4.314 3.136 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -5.917 -5.586 2.075 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -8.425 -5.589 3.787 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -8.324 -5.654 2.038 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -8.760 -7.832 2.751 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -7.110 -7.833 2.349 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -7.587 -7.776 3.978 1.00 0.00 H new ATOM 1243 N CYS B 129 -1.936 -8.645 3.032 1.00 0.00 N ATOM 1244 CA CYS B 129 -1.222 -9.833 2.584 1.00 0.00 C ATOM 1245 C CYS B 129 -0.128 -10.197 3.582 1.00 0.00 C ATOM 1246 O CYS B 129 0.233 -11.365 3.725 1.00 0.00 O ATOM 1247 CB CYS B 129 -0.608 -9.598 1.203 1.00 0.00 C ATOM 1248 SG CYS B 129 0.099 -11.092 0.438 1.00 0.00 S ATOM 0 H CYS B 129 -1.669 -7.788 2.548 1.00 0.00 H new ATOM 0 HA CYS B 129 -1.932 -10.658 2.517 1.00 0.00 H new ATOM 0 HB2 CYS B 129 -1.373 -9.192 0.542 1.00 0.00 H new ATOM 0 HB3 CYS B 129 0.173 -8.843 1.288 1.00 0.00 H new ATOM 0 HG CYS B 129 -0.724 -11.552 -0.458 1.00 0.00 H new ATOM 1253 N GLN B 130 0.396 -9.184 4.269 1.00 0.00 N ATOM 1254 CA GLN B 130 1.450 -9.392 5.255 1.00 0.00 C ATOM 1255 C GLN B 130 0.866 -9.706 6.631 1.00 0.00 C ATOM 1256 O GLN B 130 1.540 -10.290 7.481 1.00 0.00 O ATOM 1257 CB GLN B 130 2.344 -8.152 5.338 1.00 0.00 C ATOM 1258 CG GLN B 130 3.466 -8.274 6.356 1.00 0.00 C ATOM 1259 CD GLN B 130 4.336 -9.494 6.123 1.00 0.00 C ATOM 1260 OE1 GLN B 130 5.430 -9.309 5.392 1.00 0.00 O flip ATOM 1261 NE2 GLN B 130 4.029 -10.589 6.595 1.00 0.00 N flip ATOM 0 H GLN B 130 0.107 -8.212 4.160 1.00 0.00 H new ATOM 0 HA GLN B 130 2.046 -10.247 4.936 1.00 0.00 H new ATOM 0 HB2 GLN B 130 2.776 -7.960 4.356 1.00 0.00 H new ATOM 0 HB3 GLN B 130 1.729 -7.288 5.590 1.00 0.00 H new ATOM 0 HG2 GLN B 130 4.086 -7.378 6.317 1.00 0.00 H new ATOM 0 HG3 GLN B 130 3.039 -8.323 7.358 1.00 0.00 H new ATOM 0 HE21 GLN B 130 3.179 -10.685 7.151 1.00 0.00 H new ATOM 0 HE22 GLN B 130 4.625 -11.400 6.430 1.00 0.00 H new ATOM 1270 N ARG B 131 -0.386 -9.314 6.847 1.00 0.00 N ATOM 1271 CA ARG B 131 -1.053 -9.552 8.123 1.00 0.00 C ATOM 1272 C ARG B 131 -1.809 -10.880 8.123 1.00 0.00 C ATOM 1273 O ARG B 131 -2.207 -11.375 9.177 1.00 0.00 O ATOM 1274 CB ARG B 131 -2.016 -8.404 8.437 1.00 0.00 C ATOM 1275 CG ARG B 131 -1.807 -7.792 9.814 1.00 0.00 C ATOM 1276 CD ARG B 131 -1.221 -6.392 9.719 1.00 0.00 C ATOM 1277 NE ARG B 131 -1.168 -5.731 11.021 1.00 0.00 N ATOM 1278 CZ ARG B 131 -0.688 -4.504 11.210 1.00 0.00 C ATOM 1279 NH1 ARG B 131 -0.219 -3.802 10.187 1.00 0.00 N ATOM 1280 NH2 ARG B 131 -0.677 -3.978 12.428 1.00 0.00 N ATOM 0 H ARG B 131 -0.959 -8.830 6.155 1.00 0.00 H new ATOM 0 HA ARG B 131 -0.285 -9.603 8.894 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.900 -7.627 7.682 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -3.040 -8.770 8.363 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -2.758 -7.754 10.345 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -1.141 -8.427 10.398 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -0.217 -6.447 9.299 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -1.821 -5.794 9.033 1.00 0.00 H new ATOM 0 HE ARG B 131 -1.519 -6.240 11.832 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -0.225 -4.202 9.249 1.00 0.00 H new ATOM 0 HH12 ARG B 131 0.147 -2.862 10.339 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -1.036 -4.514 13.218 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -0.309 -3.038 12.574 1.00 0.00 H new ATOM 1294 N ARG B 132 -2.006 -11.451 6.939 1.00 0.00 N ATOM 1295 CA ARG B 132 -2.717 -12.720 6.813 1.00 0.00 C ATOM 1296 C ARG B 132 -1.827 -13.901 7.173 1.00 0.00 C ATOM 1297 O ARG B 132 -2.306 -15.015 7.385 1.00 0.00 O ATOM 1298 CB ARG B 132 -3.266 -12.888 5.395 1.00 0.00 C ATOM 1299 CG ARG B 132 -4.533 -13.725 5.328 1.00 0.00 C ATOM 1300 CD ARG B 132 -5.461 -13.243 4.224 1.00 0.00 C ATOM 1301 NE ARG B 132 -4.758 -13.066 2.955 1.00 0.00 N ATOM 1302 CZ ARG B 132 -4.334 -14.074 2.195 1.00 0.00 C ATOM 1303 NH1 ARG B 132 -4.537 -15.330 2.571 1.00 0.00 N ATOM 1304 NH2 ARG B 132 -3.706 -13.824 1.055 1.00 0.00 N ATOM 0 H ARG B 132 -1.685 -11.057 6.055 1.00 0.00 H new ATOM 0 HA ARG B 132 -3.548 -12.701 7.518 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -3.468 -11.903 4.974 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -2.501 -13.351 4.771 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -4.272 -14.769 5.155 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -5.051 -13.680 6.286 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -6.271 -13.960 4.093 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -5.917 -12.298 4.521 1.00 0.00 H new ATOM 0 HE ARG B 132 -4.582 -12.115 2.632 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -5.020 -15.528 3.447 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -4.210 -16.097 1.984 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -3.548 -12.860 0.761 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -3.381 -14.595 0.472 1.00 0.00 H new ATOM 1318 N GLU B 133 -0.535 -13.646 7.237 1.00 0.00 N ATOM 1319 CA GLU B 133 0.439 -14.681 7.567 1.00 0.00 C ATOM 1320 C GLU B 133 0.851 -14.592 9.033 1.00 0.00 C ATOM 1321 O GLU B 133 0.873 -15.595 9.746 1.00 0.00 O ATOM 1322 CB GLU B 133 1.679 -14.565 6.672 1.00 0.00 C ATOM 1323 CG GLU B 133 1.451 -13.765 5.397 1.00 0.00 C ATOM 1324 CD GLU B 133 2.661 -13.771 4.483 1.00 0.00 C ATOM 1325 OE1 GLU B 133 3.769 -13.451 4.963 1.00 0.00 O ATOM 1326 OE2 GLU B 133 2.500 -14.093 3.287 1.00 0.00 O ATOM 0 H GLU B 133 -0.128 -12.727 7.064 1.00 0.00 H new ATOM 0 HA GLU B 133 -0.032 -15.648 7.393 1.00 0.00 H new ATOM 0 HB2 GLU B 133 2.483 -14.099 7.242 1.00 0.00 H new ATOM 0 HB3 GLU B 133 2.016 -15.566 6.405 1.00 0.00 H new ATOM 0 HG2 GLU B 133 0.594 -14.176 4.863 1.00 0.00 H new ATOM 0 HG3 GLU B 133 1.201 -12.736 5.657 1.00 0.00 H new ATOM 1333 N GLN B 134 1.184 -13.384 9.473 1.00 0.00 N ATOM 1334 CA GLN B 134 1.603 -13.159 10.851 1.00 0.00 C ATOM 1335 C GLN B 134 0.438 -13.330 11.823 1.00 0.00 C ATOM 1336 O GLN B 134 0.645 -13.571 13.012 1.00 0.00 O ATOM 1337 CB GLN B 134 2.198 -11.758 10.999 1.00 0.00 C ATOM 1338 CG GLN B 134 2.836 -11.509 12.355 1.00 0.00 C ATOM 1339 CD GLN B 134 4.343 -11.681 12.331 1.00 0.00 C ATOM 1340 OE1 GLN B 134 5.091 -10.704 12.301 1.00 0.00 O ATOM 1341 NE2 GLN B 134 4.797 -12.929 12.343 1.00 0.00 N ATOM 0 H GLN B 134 1.172 -12.544 8.894 1.00 0.00 H new ATOM 0 HA GLN B 134 2.361 -13.904 11.094 1.00 0.00 H new ATOM 0 HB2 GLN B 134 2.946 -11.606 10.221 1.00 0.00 H new ATOM 0 HB3 GLN B 134 1.413 -11.020 10.835 1.00 0.00 H new ATOM 0 HG2 GLN B 134 2.595 -10.499 12.686 1.00 0.00 H new ATOM 0 HG3 GLN B 134 2.407 -12.195 13.086 1.00 0.00 H new ATOM 0 HE21 GLN B 134 4.141 -13.710 12.368 1.00 0.00 H new ATOM 0 HE22 GLN B 134 5.801 -13.107 12.327 1.00 0.00 H new ATOM 1350 N ALA B 135 -0.786 -13.200 11.316 1.00 0.00 N ATOM 1351 CA ALA B 135 -1.971 -13.337 12.158 1.00 0.00 C ATOM 1352 C ALA B 135 -2.470 -14.771 12.212 1.00 0.00 C ATOM 1353 O ALA B 135 -3.439 -15.080 12.905 1.00 0.00 O ATOM 1354 CB ALA B 135 -3.070 -12.415 11.669 1.00 0.00 C ATOM 0 H ALA B 135 -0.982 -13.002 10.335 1.00 0.00 H new ATOM 0 HA ALA B 135 -1.687 -13.053 13.171 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -3.948 -12.526 12.305 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -2.723 -11.383 11.708 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -3.331 -12.672 10.642 1.00 0.00 H new ATOM 1360 N ASN B 136 -1.797 -15.640 11.486 1.00 0.00 N ATOM 1361 CA ASN B 136 -2.156 -17.052 11.448 1.00 0.00 C ATOM 1362 C ASN B 136 -0.952 -17.935 11.761 1.00 0.00 C ATOM 1363 O ASN B 136 -1.072 -19.157 11.857 1.00 0.00 O ATOM 1364 CB ASN B 136 -2.740 -17.418 10.082 1.00 0.00 C ATOM 1365 CG ASN B 136 -4.056 -18.162 10.197 1.00 0.00 C ATOM 1366 OD1 ASN B 136 -4.202 -19.064 11.022 1.00 0.00 O ATOM 1367 ND2 ASN B 136 -5.022 -17.786 9.368 1.00 0.00 N ATOM 0 H ASN B 136 -0.992 -15.396 10.909 1.00 0.00 H new ATOM 0 HA ASN B 136 -2.912 -17.226 12.213 1.00 0.00 H new ATOM 0 HB2 ASN B 136 -2.889 -16.510 9.498 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -2.024 -18.033 9.537 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -5.930 -18.250 9.399 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -4.856 -17.033 8.700 1.00 0.00 H new ATOM 1374 N GLY B 137 0.204 -17.307 11.922 1.00 0.00 N ATOM 1375 CA GLY B 137 1.422 -18.040 12.226 1.00 0.00 C ATOM 1376 C GLY B 137 2.038 -18.717 11.011 1.00 0.00 C ATOM 1377 O GLY B 137 3.239 -18.989 10.993 1.00 0.00 O ATOM 0 H GLY B 137 0.323 -16.297 11.847 1.00 0.00 H new ATOM 0 HA2 GLY B 137 2.151 -17.355 12.660 1.00 0.00 H new ATOM 0 HA3 GLY B 137 1.204 -18.795 12.982 1.00 0.00 H new ATOM 1381 N GLU B 138 1.224 -18.994 9.995 1.00 0.00 N ATOM 1382 CA GLU B 138 1.708 -19.643 8.781 1.00 0.00 C ATOM 1383 C GLU B 138 1.543 -18.728 7.571 1.00 0.00 C ATOM 1384 O GLU B 138 0.819 -17.735 7.627 1.00 0.00 O ATOM 1385 CB GLU B 138 0.959 -20.956 8.547 1.00 0.00 C ATOM 1386 CG GLU B 138 0.871 -21.836 9.784 1.00 0.00 C ATOM 1387 CD GLU B 138 2.227 -22.105 10.406 1.00 0.00 C ATOM 1388 OE1 GLU B 138 3.239 -22.036 9.678 1.00 0.00 O ATOM 1389 OE2 GLU B 138 2.277 -22.384 11.623 1.00 0.00 O ATOM 0 H GLU B 138 0.227 -18.779 9.989 1.00 0.00 H new ATOM 0 HA GLU B 138 2.769 -19.855 8.911 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -0.049 -20.732 8.198 1.00 0.00 H new ATOM 0 HB3 GLU B 138 1.456 -21.511 7.751 1.00 0.00 H new ATOM 0 HG2 GLU B 138 0.226 -21.357 10.521 1.00 0.00 H new ATOM 0 HG3 GLU B 138 0.403 -22.784 9.518 1.00 0.00 H new ATOM 1396 N VAL B 139 2.215 -19.074 6.478 1.00 0.00 N ATOM 1397 CA VAL B 139 2.135 -18.285 5.253 1.00 0.00 C ATOM 1398 C VAL B 139 1.636 -19.132 4.089 1.00 0.00 C ATOM 1399 O VAL B 139 1.793 -20.353 4.082 1.00 0.00 O ATOM 1400 CB VAL B 139 3.499 -17.679 4.875 1.00 0.00 C ATOM 1401 CG1 VAL B 139 3.345 -16.696 3.725 1.00 0.00 C ATOM 1402 CG2 VAL B 139 4.145 -17.008 6.080 1.00 0.00 C ATOM 0 H VAL B 139 2.820 -19.893 6.415 1.00 0.00 H new ATOM 0 HA VAL B 139 1.430 -17.477 5.448 1.00 0.00 H new ATOM 0 HB VAL B 139 4.155 -18.486 4.548 1.00 0.00 H new ATOM 0 HG11 VAL B 139 4.319 -16.277 3.471 1.00 0.00 H new ATOM 0 HG12 VAL B 139 2.935 -17.213 2.857 1.00 0.00 H new ATOM 0 HG13 VAL B 139 2.671 -15.892 4.021 1.00 0.00 H new ATOM 0 HG21 VAL B 139 5.108 -16.587 5.789 1.00 0.00 H new ATOM 0 HG22 VAL B 139 3.496 -16.212 6.445 1.00 0.00 H new ATOM 0 HG23 VAL B 139 4.295 -17.744 6.870 1.00 0.00 H new ATOM 1412 N ARG B 140 1.036 -18.473 3.106 1.00 0.00 N ATOM 1413 CA ARG B 140 0.511 -19.159 1.932 1.00 0.00 C ATOM 1414 C ARG B 140 1.022 -18.510 0.648 1.00 0.00 C ATOM 1415 O ARG B 140 1.375 -17.331 0.636 1.00 0.00 O ATOM 1416 CB ARG B 140 -1.017 -19.146 1.952 1.00 0.00 C ATOM 1417 CG ARG B 140 -1.640 -20.491 1.619 1.00 0.00 C ATOM 1418 CD ARG B 140 -1.224 -21.560 2.616 1.00 0.00 C ATOM 1419 NE ARG B 140 -0.199 -22.448 2.072 1.00 0.00 N ATOM 1420 CZ ARG B 140 -0.428 -23.352 1.121 1.00 0.00 C ATOM 1421 NH1 ARG B 140 -1.643 -23.489 0.606 1.00 0.00 N ATOM 1422 NH2 ARG B 140 0.561 -24.119 0.685 1.00 0.00 N ATOM 0 H ARG B 140 0.901 -17.462 3.098 1.00 0.00 H new ATOM 0 HA ARG B 140 0.859 -20.192 1.958 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -1.357 -18.832 2.939 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -1.375 -18.403 1.240 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -2.726 -20.399 1.615 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -1.342 -20.793 0.615 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -0.848 -21.084 3.522 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -2.096 -22.147 2.903 1.00 0.00 H new ATOM 0 HE ARG B 140 0.748 -22.371 2.443 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -2.407 -22.900 0.938 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -1.813 -24.183 -0.122 1.00 0.00 H new ATOM 0 HH21 ARG B 140 1.497 -24.017 1.078 1.00 0.00 H new ATOM 0 HH22 ARG B 140 0.386 -24.812 -0.043 1.00 0.00 H new ATOM 1436 N GLN B 141 1.057 -19.286 -0.430 1.00 0.00 N ATOM 1437 CA GLN B 141 1.520 -18.787 -1.715 1.00 0.00 C ATOM 1438 C GLN B 141 0.638 -17.641 -2.201 1.00 0.00 C ATOM 1439 O GLN B 141 -0.589 -17.735 -2.174 1.00 0.00 O ATOM 1440 CB GLN B 141 1.525 -19.916 -2.745 1.00 0.00 C ATOM 1441 CG GLN B 141 2.083 -21.226 -2.213 1.00 0.00 C ATOM 1442 CD GLN B 141 2.674 -22.095 -3.307 1.00 0.00 C ATOM 1443 OE1 GLN B 141 3.426 -21.618 -4.157 1.00 0.00 O ATOM 1444 NE2 GLN B 141 2.334 -23.379 -3.291 1.00 0.00 N ATOM 0 H GLN B 141 0.769 -20.265 -0.437 1.00 0.00 H new ATOM 0 HA GLN B 141 2.536 -18.411 -1.591 1.00 0.00 H new ATOM 0 HB2 GLN B 141 0.506 -20.081 -3.095 1.00 0.00 H new ATOM 0 HB3 GLN B 141 2.113 -19.605 -3.609 1.00 0.00 H new ATOM 0 HG2 GLN B 141 2.850 -21.014 -1.468 1.00 0.00 H new ATOM 0 HG3 GLN B 141 1.290 -21.776 -1.706 1.00 0.00 H new ATOM 0 HE21 GLN B 141 1.708 -23.732 -2.567 1.00 0.00 H new ATOM 0 HE22 GLN B 141 2.699 -24.012 -4.002 1.00 0.00 H new ATOM 1453 N CYS B 142 1.270 -16.560 -2.645 1.00 0.00 N ATOM 1454 CA CYS B 142 0.545 -15.399 -3.135 1.00 0.00 C ATOM 1455 C CYS B 142 0.540 -15.363 -4.660 1.00 0.00 C ATOM 1456 O CYS B 142 1.507 -15.770 -5.303 1.00 0.00 O ATOM 1457 CB CYS B 142 1.163 -14.114 -2.579 1.00 0.00 C ATOM 1458 SG CYS B 142 0.096 -13.228 -1.396 1.00 0.00 S ATOM 0 H CYS B 142 2.285 -16.466 -2.675 1.00 0.00 H new ATOM 0 HA CYS B 142 -0.487 -15.473 -2.791 1.00 0.00 H new ATOM 0 HB2 CYS B 142 2.105 -14.359 -2.089 1.00 0.00 H new ATOM 0 HB3 CYS B 142 1.399 -13.448 -3.409 1.00 0.00 H new ATOM 0 HG CYS B 142 0.730 -12.193 -0.931 1.00 0.00 H new ATOM 1463 N ASN B 143 -0.555 -14.874 -5.227 1.00 0.00 N ATOM 1464 CA ASN B 143 -0.692 -14.784 -6.677 1.00 0.00 C ATOM 1465 C ASN B 143 0.411 -13.917 -7.276 1.00 0.00 C ATOM 1466 O ASN B 143 1.315 -14.420 -7.943 1.00 0.00 O ATOM 1467 CB ASN B 143 -2.062 -14.210 -7.044 1.00 0.00 C ATOM 1468 CG ASN B 143 -3.203 -15.076 -6.551 1.00 0.00 C ATOM 1469 OD1 ASN B 143 -2.991 -16.052 -5.833 1.00 0.00 O ATOM 1470 ND2 ASN B 143 -4.424 -14.721 -6.935 1.00 0.00 N ATOM 0 H ASN B 143 -1.363 -14.533 -4.706 1.00 0.00 H new ATOM 0 HA ASN B 143 -0.603 -15.789 -7.089 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -2.159 -13.210 -6.620 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -2.131 -14.105 -8.127 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -5.232 -15.266 -6.634 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -4.554 -13.904 -7.531 1.00 0.00 H new ATOM 1477 N LEU B 144 0.329 -12.614 -7.035 1.00 0.00 N ATOM 1478 CA LEU B 144 1.320 -11.677 -7.551 1.00 0.00 C ATOM 1479 C LEU B 144 2.544 -11.624 -6.638 1.00 0.00 C ATOM 1480 O LEU B 144 2.430 -11.299 -5.457 1.00 0.00 O ATOM 1481 CB LEU B 144 0.707 -10.281 -7.688 1.00 0.00 C ATOM 1482 CG LEU B 144 0.302 -9.618 -6.368 1.00 0.00 C ATOM 1483 CD1 LEU B 144 1.200 -8.426 -6.071 1.00 0.00 C ATOM 1484 CD2 LEU B 144 -1.157 -9.190 -6.410 1.00 0.00 C ATOM 0 H LEU B 144 -0.414 -12.182 -6.485 1.00 0.00 H new ATOM 0 HA LEU B 144 1.638 -12.024 -8.534 1.00 0.00 H new ATOM 0 HB2 LEU B 144 1.423 -9.635 -8.197 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -0.173 -10.348 -8.328 1.00 0.00 H new ATOM 0 HG LEU B 144 0.423 -10.347 -5.567 1.00 0.00 H new ATOM 0 HD11 LEU B 144 0.897 -7.968 -5.129 1.00 0.00 H new ATOM 0 HD12 LEU B 144 2.235 -8.760 -5.996 1.00 0.00 H new ATOM 0 HD13 LEU B 144 1.112 -7.695 -6.875 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -1.426 -8.721 -5.463 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -1.304 -8.478 -7.222 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -1.788 -10.064 -6.574 1.00 0.00 H new ATOM 1496 N PRO B 145 3.738 -11.945 -7.171 1.00 0.00 N ATOM 1497 CA PRO B 145 4.979 -11.933 -6.387 1.00 0.00 C ATOM 1498 C PRO B 145 5.476 -10.521 -6.084 1.00 0.00 C ATOM 1499 O PRO B 145 6.452 -10.343 -5.358 1.00 0.00 O ATOM 1500 CB PRO B 145 5.972 -12.662 -7.292 1.00 0.00 C ATOM 1501 CG PRO B 145 5.475 -12.417 -8.674 1.00 0.00 C ATOM 1502 CD PRO B 145 3.974 -12.350 -8.572 1.00 0.00 C ATOM 0 HA PRO B 145 4.842 -12.396 -5.410 1.00 0.00 H new ATOM 0 HB2 PRO B 145 6.983 -12.277 -7.161 1.00 0.00 H new ATOM 0 HB3 PRO B 145 6.005 -13.728 -7.066 1.00 0.00 H new ATOM 0 HG2 PRO B 145 5.880 -11.488 -9.075 1.00 0.00 H new ATOM 0 HG3 PRO B 145 5.785 -13.217 -9.347 1.00 0.00 H new ATOM 0 HD2 PRO B 145 3.556 -11.628 -9.274 1.00 0.00 H new ATOM 0 HD3 PRO B 145 3.514 -13.313 -8.794 1.00 0.00 H new ATOM 1510 N HIS B 146 4.804 -9.518 -6.643 1.00 0.00 N ATOM 1511 CA HIS B 146 5.192 -8.130 -6.427 1.00 0.00 C ATOM 1512 C HIS B 146 5.019 -7.732 -4.962 1.00 0.00 C ATOM 1513 O HIS B 146 5.729 -6.860 -4.460 1.00 0.00 O ATOM 1514 CB HIS B 146 4.368 -7.202 -7.322 1.00 0.00 C ATOM 1515 CG HIS B 146 5.076 -5.932 -7.682 1.00 0.00 C ATOM 1516 ND1 HIS B 146 6.445 -5.846 -7.824 1.00 0.00 N ATOM 1517 CD2 HIS B 146 4.596 -4.690 -7.930 1.00 0.00 C ATOM 1518 CE1 HIS B 146 6.777 -4.608 -8.141 1.00 0.00 C ATOM 1519 NE2 HIS B 146 5.673 -3.887 -8.213 1.00 0.00 N ATOM 0 H HIS B 146 3.991 -9.641 -7.247 1.00 0.00 H new ATOM 0 HA HIS B 146 6.246 -8.032 -6.686 1.00 0.00 H new ATOM 0 HB2 HIS B 146 4.104 -7.733 -8.237 1.00 0.00 H new ATOM 0 HB3 HIS B 146 3.435 -6.957 -6.815 1.00 0.00 H new ATOM 0 HD2 HIS B 146 3.559 -4.388 -7.909 1.00 0.00 H new ATOM 0 HE1 HIS B 146 7.780 -4.247 -8.312 1.00 0.00 H new ATOM 0 HE2 HIS B 146 5.628 -2.894 -8.442 1.00 0.00 H new ATOM 1528 N CYS B 147 4.074 -8.374 -4.282 1.00 0.00 N ATOM 1529 CA CYS B 147 3.814 -8.081 -2.876 1.00 0.00 C ATOM 1530 C CYS B 147 5.036 -8.392 -2.011 1.00 0.00 C ATOM 1531 O CYS B 147 5.148 -7.908 -0.885 1.00 0.00 O ATOM 1532 CB CYS B 147 2.601 -8.874 -2.380 1.00 0.00 C ATOM 1533 SG CYS B 147 2.881 -10.670 -2.239 1.00 0.00 S ATOM 0 H CYS B 147 3.477 -9.099 -4.680 1.00 0.00 H new ATOM 0 HA CYS B 147 3.600 -7.016 -2.791 1.00 0.00 H new ATOM 0 HB2 CYS B 147 2.304 -8.487 -1.405 1.00 0.00 H new ATOM 0 HB3 CYS B 147 1.767 -8.701 -3.060 1.00 0.00 H new ATOM 0 HG CYS B 147 2.782 -11.218 -3.414 1.00 0.00 H new ATOM 1538 N ARG B 148 5.951 -9.204 -2.541 1.00 0.00 N ATOM 1539 CA ARG B 148 7.161 -9.578 -1.812 1.00 0.00 C ATOM 1540 C ARG B 148 7.911 -8.344 -1.316 1.00 0.00 C ATOM 1541 O ARG B 148 8.169 -8.203 -0.121 1.00 0.00 O ATOM 1542 CB ARG B 148 8.081 -10.417 -2.702 1.00 0.00 C ATOM 1543 CG ARG B 148 7.830 -11.912 -2.600 1.00 0.00 C ATOM 1544 CD ARG B 148 9.003 -12.711 -3.147 1.00 0.00 C ATOM 1545 NE ARG B 148 10.219 -12.502 -2.365 1.00 0.00 N ATOM 1546 CZ ARG B 148 11.433 -12.867 -2.771 1.00 0.00 C ATOM 1547 NH1 ARG B 148 11.597 -13.461 -3.947 1.00 0.00 N ATOM 1548 NH2 ARG B 148 12.487 -12.638 -2.000 1.00 0.00 N ATOM 0 H ARG B 148 5.877 -9.615 -3.472 1.00 0.00 H new ATOM 0 HA ARG B 148 6.858 -10.169 -0.947 1.00 0.00 H new ATOM 0 HB2 ARG B 148 7.952 -10.106 -3.739 1.00 0.00 H new ATOM 0 HB3 ARG B 148 9.117 -10.212 -2.434 1.00 0.00 H new ATOM 0 HG2 ARG B 148 7.657 -12.183 -1.558 1.00 0.00 H new ATOM 0 HG3 ARG B 148 6.925 -12.169 -3.150 1.00 0.00 H new ATOM 0 HD2 ARG B 148 8.750 -13.771 -3.148 1.00 0.00 H new ATOM 0 HD3 ARG B 148 9.185 -12.425 -4.183 1.00 0.00 H new ATOM 0 HE ARG B 148 10.133 -12.050 -1.455 1.00 0.00 H new ATOM 0 HH11 ARG B 148 10.790 -13.640 -4.545 1.00 0.00 H new ATOM 0 HH12 ARG B 148 12.530 -13.738 -4.253 1.00 0.00 H new ATOM 0 HH21 ARG B 148 12.368 -12.182 -1.095 1.00 0.00 H new ATOM 0 HH22 ARG B 148 13.417 -12.918 -2.311 1.00 0.00 H new ATOM 1562 N THR B 149 8.260 -7.456 -2.242 1.00 0.00 N ATOM 1563 CA THR B 149 8.983 -6.233 -1.900 1.00 0.00 C ATOM 1564 C THR B 149 8.318 -5.509 -0.733 1.00 0.00 C ATOM 1565 O THR B 149 8.969 -5.176 0.258 1.00 0.00 O ATOM 1566 CB THR B 149 9.054 -5.304 -3.114 1.00 0.00 C ATOM 1567 OG1 THR B 149 9.469 -6.016 -4.266 1.00 0.00 O ATOM 1568 CG2 THR B 149 10.005 -4.143 -2.924 1.00 0.00 C ATOM 0 H THR B 149 8.054 -7.559 -3.236 1.00 0.00 H new ATOM 0 HA THR B 149 9.993 -6.512 -1.600 1.00 0.00 H new ATOM 0 HB THR B 149 8.045 -4.910 -3.236 1.00 0.00 H new ATOM 0 HG1 THR B 149 9.507 -5.406 -5.032 1.00 0.00 H new ATOM 0 HG21 THR B 149 10.008 -3.524 -3.821 1.00 0.00 H new ATOM 0 HG22 THR B 149 9.683 -3.545 -2.072 1.00 0.00 H new ATOM 0 HG23 THR B 149 11.011 -4.522 -2.742 1.00 0.00 H new ATOM 1576 N MET B 150 7.017 -5.272 -0.858 1.00 0.00 N ATOM 1577 CA MET B 150 6.261 -4.591 0.185 1.00 0.00 C ATOM 1578 C MET B 150 6.386 -5.328 1.514 1.00 0.00 C ATOM 1579 O MET B 150 6.581 -4.709 2.560 1.00 0.00 O ATOM 1580 CB MET B 150 4.793 -4.476 -0.220 1.00 0.00 C ATOM 1581 CG MET B 150 4.571 -3.601 -1.442 1.00 0.00 C ATOM 1582 SD MET B 150 5.250 -1.943 -1.243 1.00 0.00 S ATOM 1583 CE MET B 150 5.983 -1.680 -2.855 1.00 0.00 C ATOM 0 H MET B 150 6.464 -5.542 -1.672 1.00 0.00 H new ATOM 0 HA MET B 150 6.673 -3.590 0.310 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.400 -5.473 -0.420 1.00 0.00 H new ATOM 0 HB3 MET B 150 4.224 -4.070 0.616 1.00 0.00 H new ATOM 0 HG2 MET B 150 5.028 -4.075 -2.311 1.00 0.00 H new ATOM 0 HG3 MET B 150 3.502 -3.530 -1.643 1.00 0.00 H new ATOM 0 HE1 MET B 150 6.445 -0.693 -2.888 1.00 0.00 H new ATOM 0 HE2 MET B 150 6.741 -2.442 -3.039 1.00 0.00 H new ATOM 0 HE3 MET B 150 5.210 -1.745 -3.621 1.00 0.00 H new ATOM 1593 N LYS B 151 6.284 -6.654 1.466 1.00 0.00 N ATOM 1594 CA LYS B 151 6.401 -7.471 2.670 1.00 0.00 C ATOM 1595 C LYS B 151 7.703 -7.157 3.400 1.00 0.00 C ATOM 1596 O LYS B 151 7.754 -7.152 4.629 1.00 0.00 O ATOM 1597 CB LYS B 151 6.344 -8.958 2.315 1.00 0.00 C ATOM 1598 CG LYS B 151 4.955 -9.561 2.451 1.00 0.00 C ATOM 1599 CD LYS B 151 4.561 -10.340 1.206 1.00 0.00 C ATOM 1600 CE LYS B 151 3.137 -10.862 1.305 1.00 0.00 C ATOM 1601 NZ LYS B 151 2.926 -11.667 2.539 1.00 0.00 N ATOM 0 H LYS B 151 6.121 -7.184 0.610 1.00 0.00 H new ATOM 0 HA LYS B 151 5.564 -7.236 3.328 1.00 0.00 H new ATOM 0 HB2 LYS B 151 6.691 -9.092 1.291 1.00 0.00 H new ATOM 0 HB3 LYS B 151 7.033 -9.504 2.959 1.00 0.00 H new ATOM 0 HG2 LYS B 151 4.927 -10.221 3.318 1.00 0.00 H new ATOM 0 HG3 LYS B 151 4.229 -8.768 2.630 1.00 0.00 H new ATOM 0 HD2 LYS B 151 4.655 -9.699 0.329 1.00 0.00 H new ATOM 0 HD3 LYS B 151 5.247 -11.175 1.065 1.00 0.00 H new ATOM 0 HE2 LYS B 151 2.441 -10.023 1.295 1.00 0.00 H new ATOM 0 HE3 LYS B 151 2.912 -11.472 0.430 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 2.721 -12.653 2.279 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 3.784 -11.635 3.126 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 2.125 -11.277 3.075 1.00 0.00 H new ATOM 1615 N ASN B 152 8.747 -6.877 2.627 1.00 0.00 N ATOM 1616 CA ASN B 152 10.049 -6.541 3.192 1.00 0.00 C ATOM 1617 C ASN B 152 10.037 -5.115 3.728 1.00 0.00 C ATOM 1618 O ASN B 152 10.805 -4.769 4.626 1.00 0.00 O ATOM 1619 CB ASN B 152 11.143 -6.694 2.133 1.00 0.00 C ATOM 1620 CG ASN B 152 12.494 -7.023 2.740 1.00 0.00 C ATOM 1621 OD1 ASN B 152 13.474 -6.310 2.524 1.00 0.00 O ATOM 1622 ND2 ASN B 152 12.552 -8.107 3.502 1.00 0.00 N ATOM 0 H ASN B 152 8.717 -6.876 1.607 1.00 0.00 H new ATOM 0 HA ASN B 152 10.259 -7.225 4.014 1.00 0.00 H new ATOM 0 HB2 ASN B 152 10.861 -7.481 1.434 1.00 0.00 H new ATOM 0 HB3 ASN B 152 11.221 -5.771 1.559 1.00 0.00 H new ATOM 0 HD21 ASN B 152 13.434 -8.379 3.936 1.00 0.00 H new ATOM 0 HD22 ASN B 152 11.714 -8.669 3.654 1.00 0.00 H new ATOM 1629 N VAL B 153 9.148 -4.294 3.176 1.00 0.00 N ATOM 1630 CA VAL B 153 9.016 -2.908 3.598 1.00 0.00 C ATOM 1631 C VAL B 153 8.153 -2.822 4.847 1.00 0.00 C ATOM 1632 O VAL B 153 8.579 -2.286 5.869 1.00 0.00 O ATOM 1633 CB VAL B 153 8.401 -2.037 2.486 1.00 0.00 C ATOM 1634 CG1 VAL B 153 8.390 -0.573 2.894 1.00 0.00 C ATOM 1635 CG2 VAL B 153 9.162 -2.225 1.182 1.00 0.00 C ATOM 0 H VAL B 153 8.507 -4.569 2.432 1.00 0.00 H new ATOM 0 HA VAL B 153 10.015 -2.531 3.815 1.00 0.00 H new ATOM 0 HB VAL B 153 7.370 -2.354 2.332 1.00 0.00 H new ATOM 0 HG11 VAL B 153 7.952 0.024 2.094 1.00 0.00 H new ATOM 0 HG12 VAL B 153 7.799 -0.453 3.802 1.00 0.00 H new ATOM 0 HG13 VAL B 153 9.411 -0.239 3.078 1.00 0.00 H new ATOM 0 HG21 VAL B 153 8.715 -1.603 0.407 1.00 0.00 H new ATOM 0 HG22 VAL B 153 10.203 -1.936 1.324 1.00 0.00 H new ATOM 0 HG23 VAL B 153 9.114 -3.271 0.880 1.00 0.00 H new ATOM 1645 N LEU B 154 6.942 -3.375 4.772 1.00 0.00 N ATOM 1646 CA LEU B 154 6.040 -3.380 5.902 1.00 0.00 C ATOM 1647 C LEU B 154 6.728 -3.993 7.115 1.00 0.00 C ATOM 1648 O LEU B 154 6.492 -3.585 8.253 1.00 0.00 O ATOM 1649 CB LEU B 154 4.789 -4.169 5.543 1.00 0.00 C ATOM 1650 CG LEU B 154 3.556 -3.322 5.255 1.00 0.00 C ATOM 1651 CD1 LEU B 154 2.608 -4.065 4.330 1.00 0.00 C ATOM 1652 CD2 LEU B 154 2.856 -2.938 6.550 1.00 0.00 C ATOM 0 H LEU B 154 6.571 -3.824 3.934 1.00 0.00 H new ATOM 0 HA LEU B 154 5.757 -2.357 6.149 1.00 0.00 H new ATOM 0 HB2 LEU B 154 5.003 -4.782 4.668 1.00 0.00 H new ATOM 0 HB3 LEU B 154 4.560 -4.851 6.362 1.00 0.00 H new ATOM 0 HG LEU B 154 3.874 -2.406 4.757 1.00 0.00 H new ATOM 0 HD11 LEU B 154 1.732 -3.447 4.134 1.00 0.00 H new ATOM 0 HD12 LEU B 154 3.115 -4.285 3.390 1.00 0.00 H new ATOM 0 HD13 LEU B 154 2.296 -4.997 4.801 1.00 0.00 H new ATOM 0 HD21 LEU B 154 1.978 -2.333 6.323 1.00 0.00 H new ATOM 0 HD22 LEU B 154 2.549 -3.840 7.079 1.00 0.00 H new ATOM 0 HD23 LEU B 154 3.539 -2.365 7.177 1.00 0.00 H new ATOM 1664 N ASN B 155 7.599 -4.965 6.855 1.00 0.00 N ATOM 1665 CA ASN B 155 8.346 -5.623 7.919 1.00 0.00 C ATOM 1666 C ASN B 155 9.452 -4.699 8.410 1.00 0.00 C ATOM 1667 O ASN B 155 9.742 -4.631 9.605 1.00 0.00 O ATOM 1668 CB ASN B 155 8.941 -6.941 7.421 1.00 0.00 C ATOM 1669 CG ASN B 155 9.319 -7.871 8.557 1.00 0.00 C ATOM 1670 OD1 ASN B 155 8.536 -8.736 8.952 1.00 0.00 O ATOM 1671 ND2 ASN B 155 10.524 -7.698 9.088 1.00 0.00 N ATOM 0 H ASN B 155 7.803 -5.313 5.918 1.00 0.00 H new ATOM 0 HA ASN B 155 7.668 -5.844 8.744 1.00 0.00 H new ATOM 0 HB2 ASN B 155 8.221 -7.439 6.772 1.00 0.00 H new ATOM 0 HB3 ASN B 155 9.824 -6.732 6.817 1.00 0.00 H new ATOM 0 HD21 ASN B 155 10.834 -8.295 9.855 1.00 0.00 H new ATOM 0 HD22 ASN B 155 11.140 -6.968 8.729 1.00 0.00 H new ATOM 1678 N HIS B 156 10.048 -3.973 7.472 1.00 0.00 N ATOM 1679 CA HIS B 156 11.104 -3.029 7.782 1.00 0.00 C ATOM 1680 C HIS B 156 10.523 -1.850 8.548 1.00 0.00 C ATOM 1681 O HIS B 156 11.152 -1.321 9.461 1.00 0.00 O ATOM 1682 CB HIS B 156 11.783 -2.562 6.490 1.00 0.00 C ATOM 1683 CG HIS B 156 12.381 -1.191 6.575 1.00 0.00 C ATOM 1684 ND1 HIS B 156 13.557 -0.901 7.230 1.00 0.00 N ATOM 1685 CD2 HIS B 156 11.927 -0.013 6.082 1.00 0.00 C ATOM 1686 CE1 HIS B 156 13.773 0.417 7.118 1.00 0.00 C ATOM 1687 NE2 HIS B 156 12.813 0.998 6.431 1.00 0.00 N ATOM 0 H HIS B 156 9.811 -4.025 6.481 1.00 0.00 H new ATOM 0 HA HIS B 156 11.856 -3.512 8.406 1.00 0.00 H new ATOM 0 HB2 HIS B 156 12.566 -3.273 6.226 1.00 0.00 H new ATOM 0 HB3 HIS B 156 11.052 -2.579 5.681 1.00 0.00 H new ATOM 0 HD2 HIS B 156 11.021 0.119 5.509 1.00 0.00 H new ATOM 0 HE1 HIS B 156 14.624 0.934 7.537 1.00 0.00 H new ATOM 0 HE2 HIS B 156 12.735 1.989 6.202 1.00 0.00 H new ATOM 1695 N MET B 157 9.303 -1.459 8.182 1.00 0.00 N ATOM 1696 CA MET B 157 8.626 -0.358 8.855 1.00 0.00 C ATOM 1697 C MET B 157 8.535 -0.644 10.352 1.00 0.00 C ATOM 1698 O MET B 157 8.442 0.269 11.171 1.00 0.00 O ATOM 1699 CB MET B 157 7.225 -0.157 8.272 1.00 0.00 C ATOM 1700 CG MET B 157 6.817 1.303 8.154 1.00 0.00 C ATOM 1701 SD MET B 157 6.554 1.821 6.446 1.00 0.00 S ATOM 1702 CE MET B 157 4.997 1.015 6.081 1.00 0.00 C ATOM 0 H MET B 157 8.768 -1.887 7.427 1.00 0.00 H new ATOM 0 HA MET B 157 9.200 0.555 8.700 1.00 0.00 H new ATOM 0 HB2 MET B 157 7.182 -0.618 7.285 1.00 0.00 H new ATOM 0 HB3 MET B 157 6.502 -0.678 8.899 1.00 0.00 H new ATOM 0 HG2 MET B 157 5.902 1.467 8.723 1.00 0.00 H new ATOM 0 HG3 MET B 157 7.588 1.928 8.604 1.00 0.00 H new ATOM 0 HE1 MET B 157 5.186 0.083 5.548 1.00 0.00 H new ATOM 0 HE2 MET B 157 4.471 0.801 7.012 1.00 0.00 H new ATOM 0 HE3 MET B 157 4.385 1.670 5.461 1.00 0.00 H new ATOM 1712 N THR B 158 8.591 -1.930 10.692 1.00 0.00 N ATOM 1713 CA THR B 158 8.545 -2.372 12.075 1.00 0.00 C ATOM 1714 C THR B 158 9.898 -2.125 12.722 1.00 0.00 C ATOM 1715 O THR B 158 9.998 -1.862 13.920 1.00 0.00 O ATOM 1716 CB THR B 158 8.179 -3.858 12.124 1.00 0.00 C ATOM 1717 OG1 THR B 158 7.157 -4.096 13.074 1.00 0.00 O ATOM 1718 CG2 THR B 158 9.341 -4.773 12.459 1.00 0.00 C ATOM 0 H THR B 158 8.669 -2.689 10.015 1.00 0.00 H new ATOM 0 HA THR B 158 7.787 -1.813 12.624 1.00 0.00 H new ATOM 0 HB THR B 158 7.846 -4.092 11.113 1.00 0.00 H new ATOM 0 HG1 THR B 158 6.938 -5.051 13.087 1.00 0.00 H new ATOM 0 HG21 THR B 158 8.997 -5.807 12.474 1.00 0.00 H new ATOM 0 HG22 THR B 158 10.121 -4.661 11.706 1.00 0.00 H new ATOM 0 HG23 THR B 158 9.741 -4.510 13.438 1.00 0.00 H new ATOM 1726 N HIS B 159 10.933 -2.184 11.895 1.00 0.00 N ATOM 1727 CA HIS B 159 12.296 -1.936 12.349 1.00 0.00 C ATOM 1728 C HIS B 159 12.646 -0.479 12.082 1.00 0.00 C ATOM 1729 O HIS B 159 13.684 0.024 12.512 1.00 0.00 O ATOM 1730 CB HIS B 159 13.281 -2.859 11.630 1.00 0.00 C ATOM 1731 CG HIS B 159 13.599 -4.107 12.394 1.00 0.00 C ATOM 1732 ND1 HIS B 159 12.662 -4.795 13.137 1.00 0.00 N ATOM 1733 CD2 HIS B 159 14.760 -4.792 12.529 1.00 0.00 C ATOM 1734 CE1 HIS B 159 13.232 -5.848 13.695 1.00 0.00 C ATOM 1735 NE2 HIS B 159 14.504 -5.870 13.341 1.00 0.00 N ATOM 0 H HIS B 159 10.855 -2.402 10.902 1.00 0.00 H new ATOM 0 HA HIS B 159 12.364 -2.141 13.417 1.00 0.00 H new ATOM 0 HB2 HIS B 159 12.868 -3.133 10.659 1.00 0.00 H new ATOM 0 HB3 HIS B 159 14.205 -2.313 11.440 1.00 0.00 H new ATOM 0 HD2 HIS B 159 15.710 -4.538 12.082 1.00 0.00 H new ATOM 0 HE1 HIS B 159 12.741 -6.568 14.332 1.00 0.00 H new ATOM 0 HE2 HIS B 159 15.186 -6.573 13.625 1.00 0.00 H new ATOM 1744 N CYS B 160 11.749 0.181 11.360 1.00 0.00 N ATOM 1745 CA CYS B 160 11.895 1.576 10.998 1.00 0.00 C ATOM 1746 C CYS B 160 11.437 2.470 12.154 1.00 0.00 C ATOM 1747 O CYS B 160 10.241 2.611 12.409 1.00 0.00 O ATOM 1748 CB CYS B 160 11.064 1.820 9.743 1.00 0.00 C ATOM 1749 SG CYS B 160 11.239 3.478 9.012 1.00 0.00 S ATOM 0 H CYS B 160 10.892 -0.246 11.008 1.00 0.00 H new ATOM 0 HA CYS B 160 12.939 1.818 10.797 1.00 0.00 H new ATOM 0 HB2 CYS B 160 11.340 1.078 8.993 1.00 0.00 H new ATOM 0 HB3 CYS B 160 10.014 1.655 9.983 1.00 0.00 H new ATOM 0 HG CYS B 160 10.646 3.507 7.855 1.00 0.00 H new ATOM 1754 N GLN B 161 12.404 3.036 12.871 1.00 0.00 N ATOM 1755 CA GLN B 161 12.123 3.882 14.032 1.00 0.00 C ATOM 1756 C GLN B 161 12.108 5.371 13.696 1.00 0.00 C ATOM 1757 O GLN B 161 11.897 6.207 14.576 1.00 0.00 O ATOM 1758 CB GLN B 161 13.180 3.632 15.095 1.00 0.00 C ATOM 1759 CG GLN B 161 12.653 2.929 16.336 1.00 0.00 C ATOM 1760 CD GLN B 161 13.376 1.626 16.619 1.00 0.00 C ATOM 1761 OE1 GLN B 161 14.491 1.407 16.149 1.00 0.00 O ATOM 1762 NE2 GLN B 161 12.739 0.754 17.392 1.00 0.00 N ATOM 0 H GLN B 161 13.397 2.924 12.668 1.00 0.00 H new ATOM 0 HA GLN B 161 11.127 3.618 14.388 1.00 0.00 H new ATOM 0 HB2 GLN B 161 13.981 3.032 14.663 1.00 0.00 H new ATOM 0 HB3 GLN B 161 13.618 4.586 15.389 1.00 0.00 H new ATOM 0 HG2 GLN B 161 12.756 3.591 17.196 1.00 0.00 H new ATOM 0 HG3 GLN B 161 11.588 2.730 16.212 1.00 0.00 H new ATOM 0 HE21 GLN B 161 11.815 0.979 17.760 1.00 0.00 H new ATOM 0 HE22 GLN B 161 13.174 -0.140 17.618 1.00 0.00 H new ATOM 1771 N SER B 162 12.327 5.702 12.440 1.00 0.00 N ATOM 1772 CA SER B 162 12.332 7.087 12.010 1.00 0.00 C ATOM 1773 C SER B 162 11.110 7.344 11.157 1.00 0.00 C ATOM 1774 O SER B 162 10.578 8.452 11.114 1.00 0.00 O ATOM 1775 CB SER B 162 13.602 7.388 11.214 1.00 0.00 C ATOM 1776 OG SER B 162 14.405 8.352 11.872 1.00 0.00 O ATOM 0 H SER B 162 12.505 5.028 11.695 1.00 0.00 H new ATOM 0 HA SER B 162 12.311 7.739 12.883 1.00 0.00 H new ATOM 0 HB2 SER B 162 14.173 6.470 11.075 1.00 0.00 H new ATOM 0 HB3 SER B 162 13.334 7.751 10.222 1.00 0.00 H new ATOM 0 HG SER B 162 14.865 8.905 11.206 1.00 0.00 H new ATOM 1782 N GLY B 163 10.671 6.285 10.493 1.00 0.00 N ATOM 1783 CA GLY B 163 9.510 6.352 9.646 1.00 0.00 C ATOM 1784 C GLY B 163 9.581 7.475 8.638 1.00 0.00 C ATOM 1785 O GLY B 163 9.985 7.280 7.493 1.00 0.00 O ATOM 0 H GLY B 163 11.112 5.366 10.531 1.00 0.00 H new ATOM 0 HA2 GLY B 163 9.396 5.405 9.119 1.00 0.00 H new ATOM 0 HA3 GLY B 163 8.622 6.482 10.265 1.00 0.00 H new ATOM 1789 N LYS B 164 9.192 8.651 9.083 1.00 0.00 N ATOM 1790 CA LYS B 164 9.208 9.843 8.242 1.00 0.00 C ATOM 1791 C LYS B 164 10.629 10.390 8.096 1.00 0.00 C ATOM 1792 O LYS B 164 10.878 11.287 7.291 1.00 0.00 O ATOM 1793 CB LYS B 164 8.292 10.919 8.828 1.00 0.00 C ATOM 1794 CG LYS B 164 6.895 10.417 9.157 1.00 0.00 C ATOM 1795 CD LYS B 164 6.480 10.798 10.570 1.00 0.00 C ATOM 1796 CE LYS B 164 6.450 12.306 10.755 1.00 0.00 C ATOM 1797 NZ LYS B 164 5.927 12.692 12.094 1.00 0.00 N ATOM 0 H LYS B 164 8.856 8.814 10.032 1.00 0.00 H new ATOM 0 HA LYS B 164 8.843 9.564 7.254 1.00 0.00 H new ATOM 0 HB2 LYS B 164 8.748 11.318 9.734 1.00 0.00 H new ATOM 0 HB3 LYS B 164 8.215 11.744 8.120 1.00 0.00 H new ATOM 0 HG2 LYS B 164 6.182 10.831 8.444 1.00 0.00 H new ATOM 0 HG3 LYS B 164 6.862 9.333 9.048 1.00 0.00 H new ATOM 0 HD2 LYS B 164 5.495 10.385 10.785 1.00 0.00 H new ATOM 0 HD3 LYS B 164 7.174 10.356 11.285 1.00 0.00 H new ATOM 0 HE2 LYS B 164 7.456 12.707 10.629 1.00 0.00 H new ATOM 0 HE3 LYS B 164 5.829 12.754 9.980 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 5.923 13.728 12.180 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 4.958 12.332 12.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 6.534 12.286 12.834 1.00 0.00 H new ATOM 1811 N SER B 165 11.557 9.834 8.871 1.00 0.00 N ATOM 1812 CA SER B 165 12.953 10.253 8.821 1.00 0.00 C ATOM 1813 C SER B 165 13.809 9.176 8.159 1.00 0.00 C ATOM 1814 O SER B 165 14.977 9.399 7.842 1.00 0.00 O ATOM 1815 CB SER B 165 13.472 10.552 10.229 1.00 0.00 C ATOM 1816 OG SER B 165 14.886 10.464 10.285 1.00 0.00 O ATOM 0 H SER B 165 11.365 9.090 9.542 1.00 0.00 H new ATOM 0 HA SER B 165 13.019 11.164 8.226 1.00 0.00 H new ATOM 0 HB2 SER B 165 13.155 11.550 10.532 1.00 0.00 H new ATOM 0 HB3 SER B 165 13.033 9.850 10.938 1.00 0.00 H new ATOM 0 HG SER B 165 15.250 10.467 9.375 1.00 0.00 H new ATOM 1822 N CYS B 166 13.205 8.014 7.940 1.00 0.00 N ATOM 1823 CA CYS B 166 13.879 6.901 7.304 1.00 0.00 C ATOM 1824 C CYS B 166 13.877 7.093 5.805 1.00 0.00 C ATOM 1825 O CYS B 166 13.008 7.765 5.253 1.00 0.00 O ATOM 1826 CB CYS B 166 13.190 5.581 7.650 1.00 0.00 C ATOM 1827 SG CYS B 166 14.252 4.116 7.440 1.00 0.00 S ATOM 0 H CYS B 166 12.237 7.822 8.199 1.00 0.00 H new ATOM 0 HA CYS B 166 14.905 6.865 7.669 1.00 0.00 H new ATOM 0 HB2 CYS B 166 12.845 5.622 8.683 1.00 0.00 H new ATOM 0 HB3 CYS B 166 12.305 5.469 7.023 1.00 0.00 H new ATOM 0 HG CYS B 166 13.897 3.197 8.289 1.00 0.00 H new ATOM 1832 N GLN B 167 14.852 6.502 5.153 1.00 0.00 N ATOM 1833 CA GLN B 167 14.965 6.604 3.716 1.00 0.00 C ATOM 1834 C GLN B 167 15.327 5.247 3.125 1.00 0.00 C ATOM 1835 O GLN B 167 15.761 5.150 1.978 1.00 0.00 O ATOM 1836 CB GLN B 167 16.007 7.662 3.363 1.00 0.00 C ATOM 1837 CG GLN B 167 16.299 7.777 1.875 1.00 0.00 C ATOM 1838 CD GLN B 167 16.737 9.172 1.474 1.00 0.00 C ATOM 1839 OE1 GLN B 167 16.946 10.037 2.324 1.00 0.00 O ATOM 1840 NE2 GLN B 167 16.877 9.397 0.173 1.00 0.00 N ATOM 0 H GLN B 167 15.581 5.944 5.597 1.00 0.00 H new ATOM 0 HA GLN B 167 14.009 6.908 3.290 1.00 0.00 H new ATOM 0 HB2 GLN B 167 15.665 8.629 3.731 1.00 0.00 H new ATOM 0 HB3 GLN B 167 16.934 7.432 3.887 1.00 0.00 H new ATOM 0 HG2 GLN B 167 17.078 7.064 1.605 1.00 0.00 H new ATOM 0 HG3 GLN B 167 15.407 7.504 1.311 1.00 0.00 H new ATOM 0 HE21 GLN B 167 16.693 8.650 -0.496 1.00 0.00 H new ATOM 0 HE22 GLN B 167 17.169 10.317 -0.157 1.00 0.00 H new ATOM 1849 N VAL B 168 15.125 4.193 3.917 1.00 0.00 N ATOM 1850 CA VAL B 168 15.411 2.845 3.461 1.00 0.00 C ATOM 1851 C VAL B 168 14.503 2.495 2.301 1.00 0.00 C ATOM 1852 O VAL B 168 13.284 2.563 2.418 1.00 0.00 O ATOM 1853 CB VAL B 168 15.249 1.806 4.589 1.00 0.00 C ATOM 1854 CG1 VAL B 168 14.860 0.441 4.033 1.00 0.00 C ATOM 1855 CG2 VAL B 168 16.538 1.708 5.378 1.00 0.00 C ATOM 0 H VAL B 168 14.767 4.252 4.870 1.00 0.00 H new ATOM 0 HA VAL B 168 16.452 2.818 3.138 1.00 0.00 H new ATOM 0 HB VAL B 168 14.446 2.134 5.248 1.00 0.00 H new ATOM 0 HG11 VAL B 168 14.754 -0.269 4.853 1.00 0.00 H new ATOM 0 HG12 VAL B 168 13.914 0.522 3.498 1.00 0.00 H new ATOM 0 HG13 VAL B 168 15.634 0.092 3.350 1.00 0.00 H new ATOM 0 HG21 VAL B 168 16.422 0.973 6.175 1.00 0.00 H new ATOM 0 HG22 VAL B 168 17.347 1.400 4.716 1.00 0.00 H new ATOM 0 HG23 VAL B 168 16.774 2.680 5.812 1.00 0.00 H new ATOM 1865 N ALA B 169 15.112 2.136 1.184 1.00 0.00 N ATOM 1866 CA ALA B 169 14.368 1.788 -0.026 1.00 0.00 C ATOM 1867 C ALA B 169 13.074 2.608 -0.144 1.00 0.00 C ATOM 1868 O ALA B 169 13.108 3.782 -0.512 1.00 0.00 O ATOM 1869 CB ALA B 169 14.078 0.292 -0.057 1.00 0.00 C ATOM 0 H ALA B 169 16.125 2.076 1.085 1.00 0.00 H new ATOM 0 HA ALA B 169 14.987 2.036 -0.889 1.00 0.00 H new ATOM 0 HB1 ALA B 169 13.524 0.048 -0.963 1.00 0.00 H new ATOM 0 HB2 ALA B 169 15.017 -0.261 -0.046 1.00 0.00 H new ATOM 0 HB3 ALA B 169 13.485 0.018 0.816 1.00 0.00 H new ATOM 1875 N HIS B 170 11.938 1.985 0.170 1.00 0.00 N ATOM 1876 CA HIS B 170 10.642 2.652 0.100 1.00 0.00 C ATOM 1877 C HIS B 170 10.117 3.058 1.481 1.00 0.00 C ATOM 1878 O HIS B 170 9.073 3.694 1.579 1.00 0.00 O ATOM 1879 CB HIS B 170 9.629 1.758 -0.613 1.00 0.00 C ATOM 1880 CG HIS B 170 9.905 1.625 -2.077 1.00 0.00 C ATOM 1881 ND1 HIS B 170 9.731 2.659 -2.973 1.00 0.00 N ATOM 1882 CD2 HIS B 170 10.365 0.577 -2.797 1.00 0.00 C ATOM 1883 CE1 HIS B 170 10.074 2.254 -4.183 1.00 0.00 C ATOM 1884 NE2 HIS B 170 10.463 0.993 -4.105 1.00 0.00 N ATOM 0 H HIS B 170 11.892 1.013 0.477 1.00 0.00 H new ATOM 0 HA HIS B 170 10.781 3.570 -0.470 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.638 0.769 -0.155 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.628 2.166 -0.472 1.00 0.00 H new ATOM 0 HD2 HIS B 170 10.610 -0.404 -2.416 1.00 0.00 H new ATOM 0 HE1 HIS B 170 10.042 2.851 -5.082 1.00 0.00 H new ATOM 0 HE2 HIS B 170 10.783 0.422 -4.887 1.00 0.00 H new ATOM 1893 N CYS B 171 10.828 2.665 2.543 1.00 0.00 N ATOM 1894 CA CYS B 171 10.423 2.965 3.918 1.00 0.00 C ATOM 1895 C CYS B 171 9.722 4.314 4.041 1.00 0.00 C ATOM 1896 O CYS B 171 8.537 4.379 4.371 1.00 0.00 O ATOM 1897 CB CYS B 171 11.650 2.948 4.827 1.00 0.00 C ATOM 1898 SG CYS B 171 11.272 2.995 6.610 1.00 0.00 S ATOM 0 H CYS B 171 11.695 2.133 2.473 1.00 0.00 H new ATOM 0 HA CYS B 171 9.711 2.197 4.220 1.00 0.00 H new ATOM 0 HB2 CYS B 171 12.231 2.050 4.615 1.00 0.00 H new ATOM 0 HB3 CYS B 171 12.281 3.802 4.580 1.00 0.00 H new ATOM 0 HG CYS B 171 12.312 3.421 7.263 1.00 0.00 H new ATOM 1903 N ALA B 172 10.455 5.387 3.782 1.00 0.00 N ATOM 1904 CA ALA B 172 9.891 6.728 3.875 1.00 0.00 C ATOM 1905 C ALA B 172 8.651 6.864 2.997 1.00 0.00 C ATOM 1906 O ALA B 172 7.720 7.595 3.333 1.00 0.00 O ATOM 1907 CB ALA B 172 10.930 7.775 3.500 1.00 0.00 C ATOM 0 H ALA B 172 11.437 5.357 3.507 1.00 0.00 H new ATOM 0 HA ALA B 172 9.591 6.895 4.910 1.00 0.00 H new ATOM 0 HB1 ALA B 172 10.489 8.769 3.576 1.00 0.00 H new ATOM 0 HB2 ALA B 172 11.780 7.703 4.178 1.00 0.00 H new ATOM 0 HB3 ALA B 172 11.266 7.604 2.477 1.00 0.00 H new ATOM 1913 N SER B 173 8.644 6.154 1.873 1.00 0.00 N ATOM 1914 CA SER B 173 7.514 6.199 0.953 1.00 0.00 C ATOM 1915 C SER B 173 6.352 5.374 1.491 1.00 0.00 C ATOM 1916 O SER B 173 5.215 5.833 1.512 1.00 0.00 O ATOM 1917 CB SER B 173 7.925 5.702 -0.434 1.00 0.00 C ATOM 1918 OG SER B 173 7.851 4.289 -0.517 1.00 0.00 O ATOM 0 H SER B 173 9.406 5.543 1.578 1.00 0.00 H new ATOM 0 HA SER B 173 7.189 7.236 0.863 1.00 0.00 H new ATOM 0 HB2 SER B 173 7.277 6.147 -1.189 1.00 0.00 H new ATOM 0 HB3 SER B 173 8.941 6.029 -0.653 1.00 0.00 H new ATOM 0 HG SER B 173 8.300 3.892 0.258 1.00 0.00 H new ATOM 1924 N SER B 174 6.639 4.157 1.944 1.00 0.00 N ATOM 1925 CA SER B 174 5.602 3.299 2.495 1.00 0.00 C ATOM 1926 C SER B 174 4.987 3.957 3.724 1.00 0.00 C ATOM 1927 O SER B 174 3.798 3.799 3.999 1.00 0.00 O ATOM 1928 CB SER B 174 6.173 1.926 2.854 1.00 0.00 C ATOM 1929 OG SER B 174 5.705 0.931 1.961 1.00 0.00 O ATOM 0 H SER B 174 7.573 3.748 1.940 1.00 0.00 H new ATOM 0 HA SER B 174 4.826 3.158 1.742 1.00 0.00 H new ATOM 0 HB2 SER B 174 7.262 1.962 2.825 1.00 0.00 H new ATOM 0 HB3 SER B 174 5.890 1.666 3.874 1.00 0.00 H new ATOM 0 HG SER B 174 5.838 0.045 2.359 1.00 0.00 H new ATOM 1935 N ARG B 175 5.806 4.714 4.448 1.00 0.00 N ATOM 1936 CA ARG B 175 5.346 5.418 5.637 1.00 0.00 C ATOM 1937 C ARG B 175 4.659 6.717 5.235 1.00 0.00 C ATOM 1938 O ARG B 175 3.593 7.055 5.751 1.00 0.00 O ATOM 1939 CB ARG B 175 6.519 5.711 6.574 1.00 0.00 C ATOM 1940 CG ARG B 175 6.117 6.450 7.841 1.00 0.00 C ATOM 1941 CD ARG B 175 5.685 5.486 8.934 1.00 0.00 C ATOM 1942 NE ARG B 175 4.805 6.122 9.910 1.00 0.00 N ATOM 1943 CZ ARG B 175 3.573 6.543 9.634 1.00 0.00 C ATOM 1944 NH1 ARG B 175 3.075 6.402 8.412 1.00 0.00 N ATOM 1945 NH2 ARG B 175 2.837 7.106 10.582 1.00 0.00 N ATOM 0 H ARG B 175 6.793 4.855 4.230 1.00 0.00 H new ATOM 0 HA ARG B 175 4.633 4.785 6.165 1.00 0.00 H new ATOM 0 HB2 ARG B 175 6.998 4.771 6.848 1.00 0.00 H new ATOM 0 HB3 ARG B 175 7.262 6.302 6.039 1.00 0.00 H new ATOM 0 HG2 ARG B 175 6.955 7.051 8.195 1.00 0.00 H new ATOM 0 HG3 ARG B 175 5.302 7.139 7.619 1.00 0.00 H new ATOM 0 HD2 ARG B 175 5.173 4.635 8.485 1.00 0.00 H new ATOM 0 HD3 ARG B 175 6.567 5.095 9.442 1.00 0.00 H new ATOM 0 HE ARG B 175 5.155 6.251 10.859 1.00 0.00 H new ATOM 0 HH11 ARG B 175 3.637 5.969 7.679 1.00 0.00 H new ATOM 0 HH12 ARG B 175 2.130 6.726 8.206 1.00 0.00 H new ATOM 0 HH21 ARG B 175 3.215 7.217 11.523 1.00 0.00 H new ATOM 0 HH22 ARG B 175 1.893 7.429 10.370 1.00 0.00 H new ATOM 1959 N GLN B 176 5.272 7.432 4.297 1.00 0.00 N ATOM 1960 CA GLN B 176 4.714 8.685 3.806 1.00 0.00 C ATOM 1961 C GLN B 176 3.430 8.416 3.034 1.00 0.00 C ATOM 1962 O GLN B 176 2.430 9.114 3.202 1.00 0.00 O ATOM 1963 CB GLN B 176 5.723 9.405 2.911 1.00 0.00 C ATOM 1964 CG GLN B 176 5.255 10.771 2.441 1.00 0.00 C ATOM 1965 CD GLN B 176 6.404 11.734 2.221 1.00 0.00 C ATOM 1966 OE1 GLN B 176 7.115 11.649 1.220 1.00 0.00 O ATOM 1967 NE2 GLN B 176 6.593 12.654 3.159 1.00 0.00 N ATOM 0 H GLN B 176 6.155 7.164 3.862 1.00 0.00 H new ATOM 0 HA GLN B 176 4.489 9.324 4.660 1.00 0.00 H new ATOM 0 HB2 GLN B 176 6.661 9.519 3.454 1.00 0.00 H new ATOM 0 HB3 GLN B 176 5.932 8.783 2.041 1.00 0.00 H new ATOM 0 HG2 GLN B 176 4.695 10.660 1.512 1.00 0.00 H new ATOM 0 HG3 GLN B 176 4.570 11.190 3.178 1.00 0.00 H new ATOM 0 HE21 GLN B 176 5.978 12.687 3.972 1.00 0.00 H new ATOM 0 HE22 GLN B 176 7.353 13.328 3.066 1.00 0.00 H new ATOM 1976 N ILE B 177 3.463 7.387 2.192 1.00 0.00 N ATOM 1977 CA ILE B 177 2.295 7.013 1.403 1.00 0.00 C ATOM 1978 C ILE B 177 1.138 6.611 2.323 1.00 0.00 C ATOM 1979 O ILE B 177 0.134 7.319 2.406 1.00 0.00 O ATOM 1980 CB ILE B 177 2.620 5.866 0.421 1.00 0.00 C ATOM 1981 CG1 ILE B 177 3.603 6.349 -0.647 1.00 0.00 C ATOM 1982 CG2 ILE B 177 1.353 5.341 -0.234 1.00 0.00 C ATOM 1983 CD1 ILE B 177 4.202 5.229 -1.471 1.00 0.00 C ATOM 0 H ILE B 177 4.283 6.800 2.039 1.00 0.00 H new ATOM 0 HA ILE B 177 1.998 7.882 0.816 1.00 0.00 H new ATOM 0 HB ILE B 177 3.078 5.053 0.984 1.00 0.00 H new ATOM 0 HG12 ILE B 177 3.091 7.044 -1.312 1.00 0.00 H new ATOM 0 HG13 ILE B 177 4.407 6.904 -0.164 1.00 0.00 H new ATOM 0 HG21 ILE B 177 1.606 4.534 -0.921 1.00 0.00 H new ATOM 0 HG22 ILE B 177 0.676 4.965 0.533 1.00 0.00 H new ATOM 0 HG23 ILE B 177 0.867 6.147 -0.784 1.00 0.00 H new ATOM 0 HD11 ILE B 177 4.889 5.646 -2.207 1.00 0.00 H new ATOM 0 HD12 ILE B 177 4.743 4.545 -0.817 1.00 0.00 H new ATOM 0 HD13 ILE B 177 3.406 4.688 -1.983 1.00 0.00 H new ATOM 1995 N ILE B 178 1.289 5.486 3.029 1.00 0.00 N ATOM 1996 CA ILE B 178 0.260 5.020 3.959 1.00 0.00 C ATOM 1997 C ILE B 178 -0.200 6.172 4.855 1.00 0.00 C ATOM 1998 O ILE B 178 -1.348 6.211 5.296 1.00 0.00 O ATOM 1999 CB ILE B 178 0.786 3.848 4.829 1.00 0.00 C ATOM 2000 CG1 ILE B 178 0.578 2.495 4.130 1.00 0.00 C ATOM 2001 CG2 ILE B 178 0.108 3.833 6.195 1.00 0.00 C ATOM 2002 CD1 ILE B 178 0.475 2.566 2.618 1.00 0.00 C ATOM 0 H ILE B 178 2.111 4.885 2.974 1.00 0.00 H new ATOM 0 HA ILE B 178 -0.587 4.659 3.376 1.00 0.00 H new ATOM 0 HB ILE B 178 1.856 4.005 4.968 1.00 0.00 H new ATOM 0 HG12 ILE B 178 1.405 1.836 4.393 1.00 0.00 H new ATOM 0 HG13 ILE B 178 -0.331 2.037 4.520 1.00 0.00 H new ATOM 0 HG21 ILE B 178 0.495 3.002 6.784 1.00 0.00 H new ATOM 0 HG22 ILE B 178 0.312 4.770 6.713 1.00 0.00 H new ATOM 0 HG23 ILE B 178 -0.968 3.716 6.066 1.00 0.00 H new ATOM 0 HD11 ILE B 178 0.329 1.563 2.216 1.00 0.00 H new ATOM 0 HD12 ILE B 178 -0.371 3.195 2.340 1.00 0.00 H new ATOM 0 HD13 ILE B 178 1.392 2.991 2.210 1.00 0.00 H new ATOM 2014 N SER B 179 0.708 7.115 5.105 1.00 0.00 N ATOM 2015 CA SER B 179 0.399 8.276 5.933 1.00 0.00 C ATOM 2016 C SER B 179 -0.727 9.081 5.295 1.00 0.00 C ATOM 2017 O SER B 179 -1.786 9.269 5.896 1.00 0.00 O ATOM 2018 CB SER B 179 1.645 9.148 6.123 1.00 0.00 C ATOM 2019 OG SER B 179 1.338 10.528 6.007 1.00 0.00 O ATOM 0 H SER B 179 1.662 7.096 4.745 1.00 0.00 H new ATOM 0 HA SER B 179 0.073 7.933 6.915 1.00 0.00 H new ATOM 0 HB2 SER B 179 2.081 8.953 7.103 1.00 0.00 H new ATOM 0 HB3 SER B 179 2.396 8.878 5.380 1.00 0.00 H new ATOM 0 HG SER B 179 2.153 11.056 6.135 1.00 0.00 H new ATOM 2025 N HIS B 180 -0.506 9.532 4.060 1.00 0.00 N ATOM 2026 CA HIS B 180 -1.521 10.289 3.332 1.00 0.00 C ATOM 2027 C HIS B 180 -2.836 9.535 3.383 1.00 0.00 C ATOM 2028 O HIS B 180 -3.856 10.046 3.836 1.00 0.00 O ATOM 2029 CB HIS B 180 -1.096 10.482 1.866 1.00 0.00 C ATOM 2030 CG HIS B 180 -2.242 10.551 0.887 1.00 0.00 C ATOM 2031 ND1 HIS B 180 -2.625 11.706 0.241 1.00 0.00 N ATOM 2032 CD2 HIS B 180 -3.098 9.579 0.449 1.00 0.00 C ATOM 2033 CE1 HIS B 180 -3.671 11.413 -0.545 1.00 0.00 C ATOM 2034 NE2 HIS B 180 -3.997 10.137 -0.456 1.00 0.00 N ATOM 0 H HIS B 180 0.363 9.387 3.546 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.636 11.269 3.795 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -0.512 11.399 1.788 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -0.439 9.660 1.580 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -2.189 12.623 0.343 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -3.080 8.544 0.756 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -4.182 12.130 -1.171 1.00 0.00 H new ATOM 2042 N TRP B 181 -2.780 8.307 2.902 1.00 0.00 N ATOM 2043 CA TRP B 181 -3.933 7.435 2.860 1.00 0.00 C ATOM 2044 C TRP B 181 -4.576 7.276 4.239 1.00 0.00 C ATOM 2045 O TRP B 181 -5.749 6.916 4.347 1.00 0.00 O ATOM 2046 CB TRP B 181 -3.495 6.080 2.323 1.00 0.00 C ATOM 2047 CG TRP B 181 -4.219 5.651 1.091 1.00 0.00 C ATOM 2048 CD1 TRP B 181 -3.983 6.041 -0.195 1.00 0.00 C ATOM 2049 CD2 TRP B 181 -5.296 4.732 1.041 1.00 0.00 C ATOM 2050 NE1 TRP B 181 -4.847 5.387 -1.045 1.00 0.00 N ATOM 2051 CE2 TRP B 181 -5.667 4.580 -0.304 1.00 0.00 C ATOM 2052 CE3 TRP B 181 -5.975 4.020 2.014 1.00 0.00 C ATOM 2053 CZ2 TRP B 181 -6.696 3.728 -0.696 1.00 0.00 C ATOM 2054 CZ3 TRP B 181 -6.994 3.181 1.632 1.00 0.00 C ATOM 2055 CH2 TRP B 181 -7.348 3.036 0.289 1.00 0.00 C ATOM 0 H TRP B 181 -1.929 7.887 2.529 1.00 0.00 H new ATOM 0 HA TRP B 181 -4.685 7.878 2.207 1.00 0.00 H new ATOM 0 HB2 TRP B 181 -2.426 6.113 2.111 1.00 0.00 H new ATOM 0 HB3 TRP B 181 -3.643 5.329 3.099 1.00 0.00 H new ATOM 0 HD1 TRP B 181 -3.232 6.755 -0.500 1.00 0.00 H new ATOM 0 HE1 TRP B 181 -4.872 5.488 -2.060 1.00 0.00 H new ATOM 0 HE3 TRP B 181 -5.709 4.122 3.056 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 -6.969 3.617 -1.735 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 -7.531 2.623 2.385 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -8.151 2.365 0.022 1.00 0.00 H new ATOM 2066 N LYS B 182 -3.800 7.529 5.289 1.00 0.00 N ATOM 2067 CA LYS B 182 -4.297 7.398 6.656 1.00 0.00 C ATOM 2068 C LYS B 182 -4.961 8.684 7.144 1.00 0.00 C ATOM 2069 O LYS B 182 -6.045 8.648 7.728 1.00 0.00 O ATOM 2070 CB LYS B 182 -3.151 7.017 7.596 1.00 0.00 C ATOM 2071 CG LYS B 182 -3.586 6.821 9.038 1.00 0.00 C ATOM 2072 CD LYS B 182 -3.508 8.120 9.825 1.00 0.00 C ATOM 2073 CE LYS B 182 -3.107 7.875 11.270 1.00 0.00 C ATOM 2074 NZ LYS B 182 -4.263 8.012 12.198 1.00 0.00 N ATOM 0 H LYS B 182 -2.826 7.825 5.220 1.00 0.00 H new ATOM 0 HA LYS B 182 -5.051 6.611 6.659 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -2.688 6.098 7.237 1.00 0.00 H new ATOM 0 HB3 LYS B 182 -2.388 7.794 7.558 1.00 0.00 H new ATOM 0 HG2 LYS B 182 -4.607 6.440 9.063 1.00 0.00 H new ATOM 0 HG3 LYS B 182 -2.954 6.069 9.511 1.00 0.00 H new ATOM 0 HD2 LYS B 182 -2.787 8.788 9.355 1.00 0.00 H new ATOM 0 HD3 LYS B 182 -4.475 8.623 9.795 1.00 0.00 H new ATOM 0 HE2 LYS B 182 -2.682 6.876 11.364 1.00 0.00 H new ATOM 0 HE3 LYS B 182 -2.327 8.581 11.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 -3.948 7.837 13.174 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 -4.653 8.973 12.127 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 -4.997 7.321 11.943 1.00 0.00 H new ATOM 2088 N ASN B 183 -4.304 9.816 6.916 1.00 0.00 N ATOM 2089 CA ASN B 183 -4.834 11.106 7.350 1.00 0.00 C ATOM 2090 C ASN B 183 -5.809 11.680 6.326 1.00 0.00 C ATOM 2091 O ASN B 183 -6.737 12.409 6.680 1.00 0.00 O ATOM 2092 CB ASN B 183 -3.693 12.094 7.592 1.00 0.00 C ATOM 2093 CG ASN B 183 -3.211 12.077 9.029 1.00 0.00 C ATOM 2094 OD1 ASN B 183 -3.896 12.561 9.931 1.00 0.00 O ATOM 2095 ND2 ASN B 183 -2.028 11.517 9.250 1.00 0.00 N ATOM 0 H ASN B 183 -3.406 9.868 6.435 1.00 0.00 H new ATOM 0 HA ASN B 183 -5.375 10.946 8.282 1.00 0.00 H new ATOM 0 HB2 ASN B 183 -2.861 11.854 6.930 1.00 0.00 H new ATOM 0 HB3 ASN B 183 -4.026 13.100 7.335 1.00 0.00 H new ATOM 0 HD21 ASN B 183 -1.653 11.475 10.197 1.00 0.00 H new ATOM 0 HD22 ASN B 183 -1.494 11.128 8.472 1.00 0.00 H new ATOM 2102 N CYS B 184 -5.592 11.350 5.059 1.00 0.00 N ATOM 2103 CA CYS B 184 -6.449 11.834 3.982 1.00 0.00 C ATOM 2104 C CYS B 184 -7.907 11.464 4.232 1.00 0.00 C ATOM 2105 O CYS B 184 -8.213 10.347 4.651 1.00 0.00 O ATOM 2106 CB CYS B 184 -5.987 11.260 2.643 1.00 0.00 C ATOM 2107 SG CYS B 184 -6.961 11.830 1.213 1.00 0.00 S ATOM 0 H CYS B 184 -4.828 10.748 4.751 1.00 0.00 H new ATOM 0 HA CYS B 184 -6.373 12.921 3.952 1.00 0.00 H new ATOM 0 HB2 CYS B 184 -4.942 11.527 2.487 1.00 0.00 H new ATOM 0 HB3 CYS B 184 -6.034 10.172 2.691 1.00 0.00 H new ATOM 2180 N CYS B 189 -9.935 14.123 -2.859 1.00 0.00 N ATOM 2181 CA CYS B 189 -8.971 13.038 -2.705 1.00 0.00 C ATOM 2182 C CYS B 189 -9.453 11.774 -3.415 1.00 0.00 C ATOM 2183 O CYS B 189 -10.236 11.004 -2.860 1.00 0.00 O ATOM 2184 CB CYS B 189 -8.748 12.749 -1.219 1.00 0.00 C ATOM 2185 SG CYS B 189 -7.578 11.393 -0.885 1.00 0.00 S ATOM 0 HA CYS B 189 -8.030 13.347 -3.159 1.00 0.00 H new ATOM 0 HB2 CYS B 189 -8.383 13.655 -0.736 1.00 0.00 H new ATOM 0 HB3 CYS B 189 -9.707 12.507 -0.760 1.00 0.00 H new ATOM 2190 N PRO B 190 -8.996 11.540 -4.660 1.00 0.00 N ATOM 2191 CA PRO B 190 -9.390 10.369 -5.442 1.00 0.00 C ATOM 2192 C PRO B 190 -8.534 9.138 -5.146 1.00 0.00 C ATOM 2193 O PRO B 190 -8.432 8.231 -5.972 1.00 0.00 O ATOM 2194 CB PRO B 190 -9.162 10.840 -6.874 1.00 0.00 C ATOM 2195 CG PRO B 190 -7.998 11.768 -6.779 1.00 0.00 C ATOM 2196 CD PRO B 190 -8.065 12.407 -5.411 1.00 0.00 C ATOM 0 HA PRO B 190 -10.410 10.052 -5.223 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -8.949 10.003 -7.538 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -10.042 11.346 -7.271 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -7.060 11.228 -6.909 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -8.041 12.525 -7.562 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -7.083 12.443 -4.938 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -8.430 13.432 -5.466 1.00 0.00 H new ATOM 2204 N VAL B 191 -7.908 9.112 -3.975 1.00 0.00 N ATOM 2205 CA VAL B 191 -7.065 7.992 -3.588 1.00 0.00 C ATOM 2206 C VAL B 191 -7.816 7.007 -2.680 1.00 0.00 C ATOM 2207 O VAL B 191 -8.196 5.910 -3.103 1.00 0.00 O ATOM 2208 CB VAL B 191 -5.781 8.476 -2.876 1.00 0.00 C ATOM 2209 CG1 VAL B 191 -4.618 7.553 -3.191 1.00 0.00 C ATOM 2210 CG2 VAL B 191 -5.441 9.907 -3.275 1.00 0.00 C ATOM 0 H VAL B 191 -7.970 9.855 -3.279 1.00 0.00 H new ATOM 0 HA VAL B 191 -6.787 7.475 -4.507 1.00 0.00 H new ATOM 0 HB VAL B 191 -5.964 8.455 -1.802 1.00 0.00 H new ATOM 0 HG11 VAL B 191 -3.723 7.909 -2.681 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -4.852 6.544 -2.851 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -4.443 7.542 -4.267 1.00 0.00 H new ATOM 0 HG21 VAL B 191 -4.534 10.223 -2.760 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -5.283 9.956 -4.352 1.00 0.00 H new ATOM 0 HG23 VAL B 191 -6.263 10.567 -2.999 1.00 0.00 H new ATOM 2220 N CYS B 192 -8.020 7.414 -1.429 1.00 0.00 N ATOM 2221 CA CYS B 192 -8.710 6.584 -0.433 1.00 0.00 C ATOM 2222 C CYS B 192 -10.210 6.502 -0.715 1.00 0.00 C ATOM 2223 O CYS B 192 -10.817 5.441 -0.577 1.00 0.00 O ATOM 2224 CB CYS B 192 -8.486 7.139 0.983 1.00 0.00 C ATOM 2225 SG CYS B 192 -7.000 8.185 1.180 1.00 0.00 S ATOM 0 H CYS B 192 -7.716 8.321 -1.075 1.00 0.00 H new ATOM 0 HA CYS B 192 -8.289 5.581 -0.500 1.00 0.00 H new ATOM 0 HB2 CYS B 192 -9.362 7.721 1.271 1.00 0.00 H new ATOM 0 HB3 CYS B 192 -8.417 6.302 1.678 1.00 0.00 H new ATOM 0 HG CYS B 192 -7.344 9.438 1.144 1.00 0.00 H new ATOM 2230 N LEU B 193 -10.807 7.631 -1.094 1.00 0.00 N ATOM 2231 CA LEU B 193 -12.242 7.682 -1.375 1.00 0.00 C ATOM 2232 C LEU B 193 -12.659 6.615 -2.389 1.00 0.00 C ATOM 2233 O LEU B 193 -13.371 5.672 -2.046 1.00 0.00 O ATOM 2234 CB LEU B 193 -12.638 9.073 -1.877 1.00 0.00 C ATOM 2235 CG LEU B 193 -13.307 9.972 -0.836 1.00 0.00 C ATOM 2236 CD1 LEU B 193 -12.296 10.424 0.208 1.00 0.00 C ATOM 2237 CD2 LEU B 193 -13.955 11.172 -1.509 1.00 0.00 C ATOM 0 H LEU B 193 -10.322 8.520 -1.213 1.00 0.00 H new ATOM 0 HA LEU B 193 -12.767 7.476 -0.442 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -11.745 9.576 -2.249 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -13.315 8.958 -2.724 1.00 0.00 H new ATOM 0 HG LEU B 193 -14.085 9.398 -0.333 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -12.790 11.063 0.940 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -11.877 9.552 0.711 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -11.495 10.981 -0.278 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -14.427 11.802 -0.754 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -13.195 11.747 -2.038 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -14.709 10.829 -2.218 1.00 0.00 H new ATOM 2249 N PRO B 194 -12.226 6.746 -3.657 1.00 0.00 N ATOM 2250 CA PRO B 194 -12.571 5.780 -4.702 1.00 0.00 C ATOM 2251 C PRO B 194 -12.166 4.363 -4.326 1.00 0.00 C ATOM 2252 O PRO B 194 -12.948 3.425 -4.485 1.00 0.00 O ATOM 2253 CB PRO B 194 -11.792 6.258 -5.933 1.00 0.00 C ATOM 2254 CG PRO B 194 -10.785 7.226 -5.413 1.00 0.00 C ATOM 2255 CD PRO B 194 -11.376 7.827 -4.172 1.00 0.00 C ATOM 0 HA PRO B 194 -13.647 5.738 -4.870 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -11.309 5.423 -6.441 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -12.454 6.731 -6.658 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -9.843 6.725 -5.191 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -10.569 7.997 -6.153 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -10.606 8.112 -3.455 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -11.954 8.725 -4.393 1.00 0.00 H new ATOM 2263 N LEU B 195 -10.949 4.205 -3.812 1.00 0.00 N ATOM 2264 CA LEU B 195 -10.475 2.888 -3.406 1.00 0.00 C ATOM 2265 C LEU B 195 -11.366 2.318 -2.302 1.00 0.00 C ATOM 2266 O LEU B 195 -11.389 1.108 -2.072 1.00 0.00 O ATOM 2267 CB LEU B 195 -9.022 2.963 -2.933 1.00 0.00 C ATOM 2268 CG LEU B 195 -7.971 2.849 -4.042 1.00 0.00 C ATOM 2269 CD1 LEU B 195 -7.864 1.413 -4.529 1.00 0.00 C ATOM 2270 CD2 LEU B 195 -8.305 3.779 -5.199 1.00 0.00 C ATOM 0 H LEU B 195 -10.282 4.963 -3.669 1.00 0.00 H new ATOM 0 HA LEU B 195 -10.523 2.223 -4.269 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -8.875 3.908 -2.410 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -8.851 2.167 -2.208 1.00 0.00 H new ATOM 0 HG LEU B 195 -7.007 3.148 -3.630 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -7.113 1.351 -5.316 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -7.574 0.768 -3.699 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -8.828 1.089 -4.921 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -7.546 3.682 -5.975 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -9.279 3.514 -5.609 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -8.330 4.809 -4.843 1.00 0.00 H new ATOM 2282 N LYS B 196 -12.107 3.199 -1.631 1.00 0.00 N ATOM 2283 CA LYS B 196 -13.011 2.789 -0.560 1.00 0.00 C ATOM 2284 C LYS B 196 -14.382 2.433 -1.113 1.00 0.00 C ATOM 2285 O LYS B 196 -15.149 1.695 -0.494 1.00 0.00 O ATOM 2286 CB LYS B 196 -13.144 3.908 0.473 1.00 0.00 C ATOM 2287 CG LYS B 196 -14.077 3.571 1.626 1.00 0.00 C ATOM 2288 CD LYS B 196 -15.340 4.416 1.590 1.00 0.00 C ATOM 2289 CE LYS B 196 -15.283 5.549 2.602 1.00 0.00 C ATOM 2290 NZ LYS B 196 -14.335 6.619 2.186 1.00 0.00 N ATOM 0 H LYS B 196 -12.098 4.203 -1.812 1.00 0.00 H new ATOM 0 HA LYS B 196 -12.591 1.904 -0.081 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -12.157 4.140 0.873 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -13.506 4.808 -0.024 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -14.344 2.515 1.582 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -13.559 3.730 2.572 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -15.475 4.827 0.590 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -16.206 3.787 1.796 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -16.279 5.975 2.727 1.00 0.00 H new ATOM 0 HE3 LYS B 196 -14.981 5.154 3.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 -14.326 7.372 2.903 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -13.380 6.219 2.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -14.637 7.014 1.272 1.00 0.00 H new ATOM 2304 N ASN B 197 -14.668 2.971 -2.279 1.00 0.00 N ATOM 2305 CA ASN B 197 -15.941 2.734 -2.950 1.00 0.00 C ATOM 2306 C ASN B 197 -15.962 1.360 -3.612 1.00 0.00 C ATOM 2307 O ASN B 197 -16.724 0.479 -3.213 1.00 0.00 O ATOM 2308 CB ASN B 197 -16.198 3.820 -3.996 1.00 0.00 C ATOM 2309 CG ASN B 197 -17.673 3.986 -4.308 1.00 0.00 C ATOM 2310 OD1 ASN B 197 -18.503 3.185 -3.879 1.00 0.00 O ATOM 2311 ND2 ASN B 197 -18.005 5.030 -5.058 1.00 0.00 N ATOM 0 H ASN B 197 -14.033 3.583 -2.791 1.00 0.00 H new ATOM 0 HA ASN B 197 -16.730 2.766 -2.199 1.00 0.00 H new ATOM 0 HB2 ASN B 197 -15.796 4.768 -3.638 1.00 0.00 H new ATOM 0 HB3 ASN B 197 -15.661 3.572 -4.912 1.00 0.00 H new ATOM 0 HD21 ASN B 197 -18.982 5.194 -5.300 1.00 0.00 H new ATOM 0 HD22 ASN B 197 -17.283 5.668 -5.392 1.00 0.00 H new