USER MOD reduce.3.24.130724 H: found=0, std=0, add=1616, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1618 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 241 GLN : amide:sc= 1.02 K(o=2.4,f=0.45) USER MOD Set 1.2: B 318 TYR OH : rot -131:sc= 1.41 USER MOD Set 2.1: B 307 SER OG : rot 171:sc= 0.49 USER MOD Set 2.2: B 309 SER OG : rot 83:sc= 0.48 USER MOD Set 3.1: B 228 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 232 GLN :FLIP amide:sc= -0.0798 F(o=-1.5!,f=-0.08) USER MOD Set 4.1: B 222 LYS NZ :NH3+ -155:sc= 0.78 (180deg=-1.21!) USER MOD Set 4.2: B 226 ASN : amide:sc= 0.0225 K(o=0.89,f=-3!) USER MOD Set 4.3: B 255 SER OG : rot -110:sc= 0.0857 USER MOD Set 5.1: B 210 LYS NZ :NH3+ -176:sc= 1.22 (180deg=0) USER MOD Set 5.2: B 212 TYR OH : rot 180:sc= 1.03 USER MOD Set 6.1: B 199 ASN : amide:sc= 0.133 K(o=1,f=-1.7!) USER MOD Set 6.2: B 202 LYS NZ :NH3+ 167:sc= 0.901 (180deg=0.654) USER MOD Set 7.1: B 178 GLN :FLIP amide:sc= -0.862 F(o=-2.9!,f=-1.6) USER MOD Set 7.2: B 180 GLN :FLIP amide:sc= -0.698 F(o=-2.9,f=-1.6) USER MOD Single : A 205 GLN :FLIP amide:sc= -0.626 F(o=-1.5!,f=-0.63) USER MOD Single : A 218 MET CE :methyl -148:sc= -0.0276 (180deg=-1.72!) USER MOD Single : A 221 ASN : amide:sc= -0.328 K(o=-0.33,f=-3.4!) USER MOD Single : A 223 THR OG1 : rot -70:sc= 0.25 USER MOD Single : A 224 GLN : amide:sc= -3.8! C(o=-3.8!,f=-10!) USER MOD Single : A 226 GLN :FLIP amide:sc= -0.0191 F(o=-1.3!,f=-0.019) USER MOD Single : A 229 ASN : amide:sc= -0.031 K(o=-0.031,f=-2.3!) USER MOD Single : A 232 THR OG1 : rot 172:sc= -0.574 USER MOD Single : A 233 CYS SG : rot 11:sc= 0.366 USER MOD Single : A 234 THR OG1 : rot 41:sc= 0.287 USER MOD Single : B 157 LYS NZ :NH3+ -167:sc= -0.0307 (180deg=-0.221) USER MOD Single : B 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ -175:sc= 1 (180deg=0.853) USER MOD Single : B 176 THR OG1 : rot -79:sc= 1.3 USER MOD Single : B 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 183 TYR OH : rot 180:sc= 0 USER MOD Single : B 187 LYS NZ :NH3+ -147:sc= 2.04 (180deg=1.66) USER MOD Single : B 188 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0443) USER MOD Single : B 189 ASN :FLIP amide:sc= 0 F(o=-0.82,f=0) USER MOD Single : B 192 SER OG : rot -150:sc= 0.196 USER MOD Single : B 197 TYR OH : rot 71:sc= 0.124 USER MOD Single : B 200 TYR OH : rot 130:sc= 0.515 USER MOD Single : B 203 SER OG : rot 74:sc= 0.391 USER MOD Single : B 215 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : B 224 TYR OH : rot -130:sc= -2.15! USER MOD Single : B 231 THR OG1 : rot 180:sc= 0.339 USER MOD Single : B 235 TYR OH : rot 180:sc= -0.0133 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 242 TYR OH : rot 180:sc= -0.057 USER MOD Single : B 249 HIS : no HD1:sc=-8.89e-05 X(o=-8.9e-05,f=-0.21) USER MOD Single : B 254 MET CE :methyl 136:sc= -1.43 (180deg=-3.32!) USER MOD Single : B 256 GLN : amide:sc= -1.61! C(o=-1.6!,f=-4.3!) USER MOD Single : B 258 TYR OH : rot 30:sc= -0.817 USER MOD Single : B 262 HIS : no HD1:sc= 0.171 K(o=0.17,f=-5.8!) USER MOD Single : B 273 MET CE :methyl -174:sc= -0.64 (180deg=-0.942) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 76:sc= 0.862 USER MOD Single : B 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 283 SER OG : rot 180:sc= 0 USER MOD Single : B 289 ASN : amide:sc= -0.283 K(o=-0.28,f=-2.5!) USER MOD Single : B 290 TYR OH : rot -165:sc= -1.49! USER MOD Single : B 292 HIS : no HD1:sc= -0.0697 X(o=-0.07,f=-0.038) USER MOD Single : B 296 LYS NZ :NH3+ 180:sc= 1.23 (180deg=1.23) USER MOD Single : B 297 TYR OH : rot 47:sc= 1.15 USER MOD Single : B 300 LYS NZ :NH3+ -170:sc= -0.0138 (180deg=-0.147) USER MOD Single : B 301 ASN :FLIP amide:sc= -0.0419 F(o=-1.5!,f=-0.042) USER MOD Single : B 302 SER OG : rot 21:sc= -0.303 USER MOD Single : B 304 THR OG1 : rot 180:sc= 0.0276 USER MOD Single : B 311 TYR OH : rot 151:sc= 0.888 USER MOD Single : B 319 HIS : no HD1:sc= -0.258 K(o=-0.26,f=-1.8) USER MOD Single : B 321 LYS NZ :NH3+ -132:sc= 1.37 (180deg=0.855) USER MOD ----------------------------------------------------------------- ATOM 69 N PRO A 204 22.904 -3.440 -3.319 1.00 0.00 N ATOM 70 CA PRO A 204 21.801 -3.801 -4.199 1.00 0.00 C ATOM 71 C PRO A 204 20.930 -2.594 -4.529 1.00 0.00 C ATOM 72 O PRO A 204 20.539 -1.839 -3.638 1.00 0.00 O ATOM 73 CB PRO A 204 20.996 -4.827 -3.386 1.00 0.00 C ATOM 74 CG PRO A 204 21.747 -5.037 -2.108 1.00 0.00 C ATOM 75 CD PRO A 204 22.650 -3.851 -1.939 1.00 0.00 C ATOM 0 HA PRO A 204 22.153 -4.189 -5.155 1.00 0.00 H new ATOM 0 HB2 PRO A 204 19.988 -4.462 -3.189 1.00 0.00 H new ATOM 0 HB3 PRO A 204 20.894 -5.763 -3.935 1.00 0.00 H new ATOM 0 HG2 PRO A 204 21.061 -5.124 -1.266 1.00 0.00 H new ATOM 0 HG3 PRO A 204 22.324 -5.961 -2.146 1.00 0.00 H new ATOM 0 HD2 PRO A 204 22.174 -3.059 -1.362 1.00 0.00 H new ATOM 0 HD3 PRO A 204 23.571 -4.114 -1.419 1.00 0.00 H new ATOM 83 N GLN A 205 20.644 -2.399 -5.808 1.00 0.00 N ATOM 84 CA GLN A 205 19.737 -1.340 -6.220 1.00 0.00 C ATOM 85 C GLN A 205 18.298 -1.809 -6.067 1.00 0.00 C ATOM 86 O GLN A 205 18.005 -2.992 -6.232 1.00 0.00 O ATOM 87 CB GLN A 205 20.005 -0.908 -7.658 1.00 0.00 C ATOM 88 CG GLN A 205 19.887 -2.031 -8.673 1.00 0.00 C ATOM 89 CD GLN A 205 19.768 -1.526 -10.100 1.00 0.00 C ATOM 90 OE1 GLN A 205 19.101 -0.396 -10.286 1.00 0.00 O flip ATOM 91 NE2 GLN A 205 20.250 -2.164 -11.034 1.00 0.00 N flip ATOM 0 H GLN A 205 21.024 -2.956 -6.573 1.00 0.00 H new ATOM 0 HA GLN A 205 19.905 -0.475 -5.578 1.00 0.00 H new ATOM 0 HB2 GLN A 205 19.305 -0.116 -7.925 1.00 0.00 H new ATOM 0 HB3 GLN A 205 21.007 -0.482 -7.718 1.00 0.00 H new ATOM 0 HG2 GLN A 205 20.760 -2.679 -8.594 1.00 0.00 H new ATOM 0 HG3 GLN A 205 19.015 -2.640 -8.434 1.00 0.00 H new ATOM 0 HE21 GLN A 205 20.757 -3.030 -10.852 1.00 0.00 H new ATOM 0 HE22 GLN A 205 20.143 -1.827 -11.991 1.00 0.00 H new ATOM 100 N LEU A 206 17.404 -0.883 -5.762 1.00 0.00 N ATOM 101 CA LEU A 206 16.019 -1.229 -5.479 1.00 0.00 C ATOM 102 C LEU A 206 15.242 -1.494 -6.762 1.00 0.00 C ATOM 103 O LEU A 206 14.206 -2.158 -6.734 1.00 0.00 O ATOM 104 CB LEU A 206 15.325 -0.128 -4.665 1.00 0.00 C ATOM 105 CG LEU A 206 15.789 0.042 -3.209 1.00 0.00 C ATOM 106 CD1 LEU A 206 15.775 -1.291 -2.478 1.00 0.00 C ATOM 107 CD2 LEU A 206 17.169 0.685 -3.138 1.00 0.00 C ATOM 0 H LEU A 206 17.611 0.114 -5.704 1.00 0.00 H new ATOM 0 HA LEU A 206 16.031 -2.143 -4.886 1.00 0.00 H new ATOM 0 HB2 LEU A 206 15.468 0.821 -5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 206 14.254 -0.330 -4.661 1.00 0.00 H new ATOM 0 HG LEU A 206 15.086 0.711 -2.713 1.00 0.00 H new ATOM 0 HD11 LEU A 206 16.107 -1.146 -1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 206 14.763 -1.696 -2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 206 16.445 -1.989 -2.981 1.00 0.00 H new ATOM 0 HD21 LEU A 206 17.468 0.791 -2.095 1.00 0.00 H new ATOM 0 HD22 LEU A 206 17.891 0.057 -3.660 1.00 0.00 H new ATOM 0 HD23 LEU A 206 17.137 1.668 -3.608 1.00 0.00 H new ATOM 119 N ARG A 207 15.737 -0.986 -7.885 1.00 0.00 N ATOM 120 CA ARG A 207 15.055 -1.174 -9.162 1.00 0.00 C ATOM 121 C ARG A 207 14.884 -2.651 -9.493 1.00 0.00 C ATOM 122 O ARG A 207 13.848 -3.047 -10.010 1.00 0.00 O ATOM 123 CB ARG A 207 15.800 -0.484 -10.305 1.00 0.00 C ATOM 124 CG ARG A 207 15.121 -0.663 -11.657 1.00 0.00 C ATOM 125 CD ARG A 207 13.694 -0.138 -11.631 1.00 0.00 C ATOM 126 NE ARG A 207 12.966 -0.423 -12.865 1.00 0.00 N ATOM 127 CZ ARG A 207 12.070 0.408 -13.398 1.00 0.00 C ATOM 128 NH1 ARG A 207 11.848 1.594 -12.837 1.00 0.00 N ATOM 129 NH2 ARG A 207 11.411 0.060 -14.496 1.00 0.00 N ATOM 0 H ARG A 207 16.600 -0.445 -7.939 1.00 0.00 H new ATOM 0 HA ARG A 207 14.070 -0.719 -9.057 1.00 0.00 H new ATOM 0 HB2 ARG A 207 15.884 0.580 -10.086 1.00 0.00 H new ATOM 0 HB3 ARG A 207 16.814 -0.879 -10.360 1.00 0.00 H new ATOM 0 HG2 ARG A 207 15.690 -0.139 -12.425 1.00 0.00 H new ATOM 0 HG3 ARG A 207 15.118 -1.719 -11.928 1.00 0.00 H new ATOM 0 HD2 ARG A 207 13.163 -0.583 -10.790 1.00 0.00 H new ATOM 0 HD3 ARG A 207 13.710 0.939 -11.464 1.00 0.00 H new ATOM 0 HE ARG A 207 13.153 -1.304 -13.344 1.00 0.00 H new ATOM 0 HH11 ARG A 207 12.363 1.867 -12.000 1.00 0.00 H new ATOM 0 HH12 ARG A 207 11.163 2.230 -13.244 1.00 0.00 H new ATOM 0 HH21 ARG A 207 11.590 -0.844 -14.933 1.00 0.00 H new ATOM 0 HH22 ARG A 207 10.726 0.697 -14.903 1.00 0.00 H new ATOM 143 N ARG A 208 15.885 -3.469 -9.183 1.00 0.00 N ATOM 144 CA ARG A 208 15.834 -4.878 -9.559 1.00 0.00 C ATOM 145 C ARG A 208 14.748 -5.634 -8.786 1.00 0.00 C ATOM 146 O ARG A 208 13.919 -6.303 -9.404 1.00 0.00 O ATOM 147 CB ARG A 208 17.196 -5.561 -9.402 1.00 0.00 C ATOM 148 CG ARG A 208 17.742 -6.091 -10.718 1.00 0.00 C ATOM 149 CD ARG A 208 16.739 -7.013 -11.399 1.00 0.00 C ATOM 150 NE ARG A 208 17.225 -7.504 -12.685 1.00 0.00 N ATOM 151 CZ ARG A 208 16.900 -8.685 -13.208 1.00 0.00 C ATOM 152 NH1 ARG A 208 16.121 -9.524 -12.533 1.00 0.00 N ATOM 153 NH2 ARG A 208 17.357 -9.027 -14.407 1.00 0.00 N ATOM 0 H ARG A 208 16.727 -3.188 -8.681 1.00 0.00 H new ATOM 0 HA ARG A 208 15.571 -4.910 -10.616 1.00 0.00 H new ATOM 0 HB2 ARG A 208 17.907 -4.852 -8.978 1.00 0.00 H new ATOM 0 HB3 ARG A 208 17.106 -6.384 -8.693 1.00 0.00 H new ATOM 0 HG2 ARG A 208 17.980 -5.257 -11.378 1.00 0.00 H new ATOM 0 HG3 ARG A 208 18.672 -6.630 -10.538 1.00 0.00 H new ATOM 0 HD2 ARG A 208 16.525 -7.859 -10.746 1.00 0.00 H new ATOM 0 HD3 ARG A 208 15.800 -6.479 -11.547 1.00 0.00 H new ATOM 0 HE ARG A 208 17.854 -6.904 -13.218 1.00 0.00 H new ATOM 0 HH11 ARG A 208 15.770 -9.264 -11.611 1.00 0.00 H new ATOM 0 HH12 ARG A 208 15.874 -10.428 -12.937 1.00 0.00 H new ATOM 0 HH21 ARG A 208 17.956 -8.386 -14.926 1.00 0.00 H new ATOM 0 HH22 ARG A 208 17.109 -9.931 -14.809 1.00 0.00 H new ATOM 167 N PRO A 209 14.729 -5.574 -7.437 1.00 0.00 N ATOM 168 CA PRO A 209 13.641 -6.166 -6.660 1.00 0.00 C ATOM 169 C PRO A 209 12.277 -5.593 -7.041 1.00 0.00 C ATOM 170 O PRO A 209 11.312 -6.338 -7.169 1.00 0.00 O ATOM 171 CB PRO A 209 13.980 -5.828 -5.200 1.00 0.00 C ATOM 172 CG PRO A 209 15.048 -4.793 -5.261 1.00 0.00 C ATOM 173 CD PRO A 209 15.765 -5.002 -6.563 1.00 0.00 C ATOM 0 HA PRO A 209 13.564 -7.238 -6.842 1.00 0.00 H new ATOM 0 HB2 PRO A 209 13.103 -5.454 -4.671 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.323 -6.713 -4.663 1.00 0.00 H new ATOM 0 HG2 PRO A 209 14.622 -3.791 -5.209 1.00 0.00 H new ATOM 0 HG3 PRO A 209 15.734 -4.892 -4.419 1.00 0.00 H new ATOM 0 HD2 PRO A 209 16.154 -4.065 -6.962 1.00 0.00 H new ATOM 0 HD3 PRO A 209 16.613 -5.677 -6.450 1.00 0.00 H new ATOM 181 N PHE A 210 12.200 -4.276 -7.236 1.00 0.00 N ATOM 182 CA PHE A 210 10.946 -3.647 -7.653 1.00 0.00 C ATOM 183 C PHE A 210 10.537 -4.120 -9.041 1.00 0.00 C ATOM 184 O PHE A 210 9.352 -4.278 -9.320 1.00 0.00 O ATOM 185 CB PHE A 210 11.041 -2.118 -7.618 1.00 0.00 C ATOM 186 CG PHE A 210 10.861 -1.534 -6.242 1.00 0.00 C ATOM 187 CD1 PHE A 210 9.720 -1.809 -5.502 1.00 0.00 C ATOM 188 CD2 PHE A 210 11.823 -0.703 -5.693 1.00 0.00 C ATOM 189 CE1 PHE A 210 9.546 -1.269 -4.243 1.00 0.00 C ATOM 190 CE2 PHE A 210 11.654 -0.160 -4.433 1.00 0.00 C ATOM 191 CZ PHE A 210 10.514 -0.443 -3.707 1.00 0.00 C ATOM 0 H PHE A 210 12.980 -3.631 -7.114 1.00 0.00 H new ATOM 0 HA PHE A 210 10.179 -3.951 -6.940 1.00 0.00 H new ATOM 0 HB2 PHE A 210 12.012 -1.814 -8.009 1.00 0.00 H new ATOM 0 HB3 PHE A 210 10.285 -1.700 -8.283 1.00 0.00 H new ATOM 0 HD1 PHE A 210 8.958 -2.453 -5.916 1.00 0.00 H new ATOM 0 HD2 PHE A 210 12.716 -0.476 -6.256 1.00 0.00 H new ATOM 0 HE1 PHE A 210 8.653 -1.493 -3.678 1.00 0.00 H new ATOM 0 HE2 PHE A 210 12.413 0.485 -4.017 1.00 0.00 H new ATOM 0 HZ PHE A 210 10.380 -0.019 -2.723 1.00 0.00 H new ATOM 201 N GLU A 211 11.524 -4.346 -9.899 1.00 0.00 N ATOM 202 CA GLU A 211 11.293 -4.901 -11.230 1.00 0.00 C ATOM 203 C GLU A 211 10.514 -6.205 -11.110 1.00 0.00 C ATOM 204 O GLU A 211 9.453 -6.383 -11.713 1.00 0.00 O ATOM 205 CB GLU A 211 12.637 -5.182 -11.910 1.00 0.00 C ATOM 206 CG GLU A 211 12.570 -5.233 -13.426 1.00 0.00 C ATOM 207 CD GLU A 211 12.166 -3.906 -14.032 1.00 0.00 C ATOM 208 OE1 GLU A 211 13.033 -3.011 -14.159 1.00 0.00 O ATOM 209 OE2 GLU A 211 10.988 -3.757 -14.408 1.00 0.00 O ATOM 0 H GLU A 211 12.504 -4.151 -9.695 1.00 0.00 H new ATOM 0 HA GLU A 211 10.724 -4.185 -11.823 1.00 0.00 H new ATOM 0 HB2 GLU A 211 13.349 -4.411 -11.615 1.00 0.00 H new ATOM 0 HB3 GLU A 211 13.026 -6.132 -11.543 1.00 0.00 H new ATOM 0 HG2 GLU A 211 13.543 -5.528 -13.820 1.00 0.00 H new ATOM 0 HG3 GLU A 211 11.857 -6.000 -13.730 1.00 0.00 H new ATOM 216 N LEU A 212 11.057 -7.098 -10.299 1.00 0.00 N ATOM 217 CA LEU A 212 10.461 -8.401 -10.056 1.00 0.00 C ATOM 218 C LEU A 212 9.136 -8.255 -9.316 1.00 0.00 C ATOM 219 O LEU A 212 8.170 -8.962 -9.596 1.00 0.00 O ATOM 220 CB LEU A 212 11.425 -9.248 -9.226 1.00 0.00 C ATOM 221 CG LEU A 212 12.842 -9.377 -9.789 1.00 0.00 C ATOM 222 CD1 LEU A 212 13.764 -10.024 -8.767 1.00 0.00 C ATOM 223 CD2 LEU A 212 12.822 -10.192 -11.064 1.00 0.00 C ATOM 0 H LEU A 212 11.926 -6.939 -9.789 1.00 0.00 H new ATOM 0 HA LEU A 212 10.270 -8.888 -11.013 1.00 0.00 H new ATOM 0 HB2 LEU A 212 11.488 -8.820 -8.226 1.00 0.00 H new ATOM 0 HB3 LEU A 212 11.003 -10.247 -9.119 1.00 0.00 H new ATOM 0 HG LEU A 212 13.220 -8.379 -10.013 1.00 0.00 H new ATOM 0 HD11 LEU A 212 14.768 -10.108 -9.184 1.00 0.00 H new ATOM 0 HD12 LEU A 212 13.796 -9.411 -7.866 1.00 0.00 H new ATOM 0 HD13 LEU A 212 13.391 -11.017 -8.517 1.00 0.00 H new ATOM 0 HD21 LEU A 212 13.835 -10.278 -11.457 1.00 0.00 H new ATOM 0 HD22 LEU A 212 12.429 -11.187 -10.854 1.00 0.00 H new ATOM 0 HD23 LEU A 212 12.188 -9.699 -11.801 1.00 0.00 H new ATOM 235 N LEU A 213 9.110 -7.321 -8.378 1.00 0.00 N ATOM 236 CA LEU A 213 7.937 -7.064 -7.557 1.00 0.00 C ATOM 237 C LEU A 213 6.753 -6.631 -8.422 1.00 0.00 C ATOM 238 O LEU A 213 5.623 -7.072 -8.214 1.00 0.00 O ATOM 239 CB LEU A 213 8.278 -5.985 -6.525 1.00 0.00 C ATOM 240 CG LEU A 213 7.329 -5.868 -5.335 1.00 0.00 C ATOM 241 CD1 LEU A 213 7.243 -7.188 -4.587 1.00 0.00 C ATOM 242 CD2 LEU A 213 7.795 -4.761 -4.401 1.00 0.00 C ATOM 0 H LEU A 213 9.904 -6.718 -8.164 1.00 0.00 H new ATOM 0 HA LEU A 213 7.649 -7.980 -7.041 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.281 -6.178 -6.146 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.310 -5.022 -7.034 1.00 0.00 H new ATOM 0 HG LEU A 213 6.335 -5.620 -5.707 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.562 -7.084 -3.742 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.873 -7.963 -5.258 1.00 0.00 H new ATOM 0 HD13 LEU A 213 8.232 -7.465 -4.223 1.00 0.00 H new ATOM 0 HD21 LEU A 213 7.111 -4.686 -3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 213 8.797 -4.989 -4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 213 7.811 -3.813 -4.939 1.00 0.00 H new ATOM 254 N ILE A 214 7.023 -5.774 -9.401 1.00 0.00 N ATOM 255 CA ILE A 214 5.996 -5.333 -10.338 1.00 0.00 C ATOM 256 C ILE A 214 5.561 -6.489 -11.230 1.00 0.00 C ATOM 257 O ILE A 214 4.370 -6.684 -11.471 1.00 0.00 O ATOM 258 CB ILE A 214 6.487 -4.160 -11.217 1.00 0.00 C ATOM 259 CG1 ILE A 214 6.817 -2.947 -10.351 1.00 0.00 C ATOM 260 CG2 ILE A 214 5.448 -3.786 -12.268 1.00 0.00 C ATOM 261 CD1 ILE A 214 7.238 -1.744 -11.159 1.00 0.00 C ATOM 0 H ILE A 214 7.945 -5.371 -9.566 1.00 0.00 H new ATOM 0 HA ILE A 214 5.148 -4.985 -9.749 1.00 0.00 H new ATOM 0 HB ILE A 214 7.391 -4.485 -11.732 1.00 0.00 H new ATOM 0 HG12 ILE A 214 5.945 -2.688 -9.751 1.00 0.00 H new ATOM 0 HG13 ILE A 214 7.615 -3.209 -9.657 1.00 0.00 H new ATOM 0 HG21 ILE A 214 5.822 -2.958 -12.871 1.00 0.00 H new ATOM 0 HG22 ILE A 214 5.255 -4.645 -12.911 1.00 0.00 H new ATOM 0 HG23 ILE A 214 4.523 -3.487 -11.775 1.00 0.00 H new ATOM 0 HD11 ILE A 214 7.459 -0.914 -10.488 1.00 0.00 H new ATOM 0 HD12 ILE A 214 8.128 -1.989 -11.739 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.431 -1.459 -11.835 1.00 0.00 H new ATOM 273 N ALA A 215 6.533 -7.262 -11.707 1.00 0.00 N ATOM 274 CA ALA A 215 6.247 -8.417 -12.552 1.00 0.00 C ATOM 275 C ALA A 215 5.356 -9.414 -11.819 1.00 0.00 C ATOM 276 O ALA A 215 4.422 -9.971 -12.398 1.00 0.00 O ATOM 277 CB ALA A 215 7.541 -9.081 -12.995 1.00 0.00 C ATOM 0 H ALA A 215 7.525 -7.109 -11.523 1.00 0.00 H new ATOM 0 HA ALA A 215 5.714 -8.072 -13.438 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.312 -9.941 -13.624 1.00 0.00 H new ATOM 0 HB2 ALA A 215 8.141 -8.368 -13.560 1.00 0.00 H new ATOM 0 HB3 ALA A 215 8.099 -9.411 -12.119 1.00 0.00 H new ATOM 283 N ALA A 216 5.638 -9.619 -10.537 1.00 0.00 N ATOM 284 CA ALA A 216 4.832 -10.500 -9.706 1.00 0.00 C ATOM 285 C ALA A 216 3.436 -9.918 -9.503 1.00 0.00 C ATOM 286 O ALA A 216 2.446 -10.649 -9.467 1.00 0.00 O ATOM 287 CB ALA A 216 5.515 -10.740 -8.366 1.00 0.00 C ATOM 0 H ALA A 216 6.422 -9.184 -10.051 1.00 0.00 H new ATOM 0 HA ALA A 216 4.731 -11.458 -10.216 1.00 0.00 H new ATOM 0 HB1 ALA A 216 4.899 -11.401 -7.757 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.488 -11.202 -8.531 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.647 -9.789 -7.850 1.00 0.00 H new ATOM 293 N ALA A 217 3.365 -8.597 -9.381 1.00 0.00 N ATOM 294 CA ALA A 217 2.092 -7.905 -9.207 1.00 0.00 C ATOM 295 C ALA A 217 1.219 -8.033 -10.450 1.00 0.00 C ATOM 296 O ALA A 217 -0.009 -8.027 -10.361 1.00 0.00 O ATOM 297 CB ALA A 217 2.326 -6.442 -8.870 1.00 0.00 C ATOM 0 H ALA A 217 4.178 -7.981 -9.399 1.00 0.00 H new ATOM 0 HA ALA A 217 1.564 -8.376 -8.378 1.00 0.00 H new ATOM 0 HB1 ALA A 217 1.367 -5.940 -8.743 1.00 0.00 H new ATOM 0 HB2 ALA A 217 2.899 -6.369 -7.946 1.00 0.00 H new ATOM 0 HB3 ALA A 217 2.880 -5.966 -9.679 1.00 0.00 H new ATOM 303 N MET A 218 1.856 -8.166 -11.608 1.00 0.00 N ATOM 304 CA MET A 218 1.132 -8.360 -12.862 1.00 0.00 C ATOM 305 C MET A 218 0.426 -9.713 -12.856 1.00 0.00 C ATOM 306 O MET A 218 -0.548 -9.926 -13.580 1.00 0.00 O ATOM 307 CB MET A 218 2.080 -8.293 -14.064 1.00 0.00 C ATOM 308 CG MET A 218 2.875 -6.999 -14.180 1.00 0.00 C ATOM 309 SD MET A 218 3.813 -6.915 -15.718 1.00 0.00 S ATOM 310 CE MET A 218 4.563 -5.296 -15.569 1.00 0.00 C ATOM 0 H MET A 218 2.871 -8.143 -11.706 1.00 0.00 H new ATOM 0 HA MET A 218 0.397 -7.560 -12.950 1.00 0.00 H new ATOM 0 HB2 MET A 218 2.778 -9.128 -14.005 1.00 0.00 H new ATOM 0 HB3 MET A 218 1.498 -8.428 -14.976 1.00 0.00 H new ATOM 0 HG2 MET A 218 2.194 -6.150 -14.124 1.00 0.00 H new ATOM 0 HG3 MET A 218 3.558 -6.916 -13.334 1.00 0.00 H new ATOM 0 HE1 MET A 218 4.677 -4.855 -16.559 1.00 0.00 H new ATOM 0 HE2 MET A 218 3.927 -4.655 -14.958 1.00 0.00 H new ATOM 0 HE3 MET A 218 5.542 -5.390 -15.099 1.00 0.00 H new ATOM 320 N GLU A 219 0.922 -10.622 -12.028 1.00 0.00 N ATOM 321 CA GLU A 219 0.369 -11.966 -11.934 1.00 0.00 C ATOM 322 C GLU A 219 -0.702 -12.042 -10.848 1.00 0.00 C ATOM 323 O GLU A 219 -1.100 -13.127 -10.427 1.00 0.00 O ATOM 324 CB GLU A 219 1.486 -12.967 -11.635 1.00 0.00 C ATOM 325 CG GLU A 219 2.528 -13.061 -12.736 1.00 0.00 C ATOM 326 CD GLU A 219 1.973 -13.651 -14.016 1.00 0.00 C ATOM 327 OE1 GLU A 219 1.725 -14.874 -14.049 1.00 0.00 O ATOM 328 OE2 GLU A 219 1.789 -12.901 -14.995 1.00 0.00 O ATOM 0 H GLU A 219 1.713 -10.451 -11.407 1.00 0.00 H new ATOM 0 HA GLU A 219 -0.095 -12.214 -12.889 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.977 -12.683 -10.704 1.00 0.00 H new ATOM 0 HB3 GLU A 219 1.047 -13.952 -11.476 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.925 -12.067 -12.941 1.00 0.00 H new ATOM 0 HG3 GLU A 219 3.362 -13.672 -12.391 1.00 0.00 H new ATOM 335 N ARG A 220 -1.156 -10.886 -10.383 1.00 0.00 N ATOM 336 CA ARG A 220 -2.213 -10.826 -9.381 1.00 0.00 C ATOM 337 C ARG A 220 -3.550 -10.575 -10.041 1.00 0.00 C ATOM 338 O ARG A 220 -3.799 -9.495 -10.574 1.00 0.00 O ATOM 339 CB ARG A 220 -1.927 -9.740 -8.343 1.00 0.00 C ATOM 340 CG ARG A 220 -0.648 -9.958 -7.542 1.00 0.00 C ATOM 341 CD ARG A 220 -0.682 -11.253 -6.734 1.00 0.00 C ATOM 342 NE ARG A 220 -0.518 -12.444 -7.573 1.00 0.00 N ATOM 343 CZ ARG A 220 -0.372 -13.681 -7.096 1.00 0.00 C ATOM 344 NH1 ARG A 220 -0.396 -13.899 -5.786 1.00 0.00 N ATOM 345 NH2 ARG A 220 -0.216 -14.700 -7.933 1.00 0.00 N ATOM 0 H ARG A 220 -0.809 -9.975 -10.684 1.00 0.00 H new ATOM 0 HA ARG A 220 -2.245 -11.787 -8.868 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -1.865 -8.777 -8.850 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -2.769 -9.683 -7.653 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.204 -9.979 -8.221 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.497 -9.115 -6.867 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.108 -11.230 -5.984 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -1.629 -11.318 -6.198 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.515 -12.319 -8.585 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.526 -13.119 -5.142 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.284 -14.846 -5.424 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -0.208 -14.536 -8.940 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -0.104 -15.646 -7.569 1.00 0.00 H new ATOM 359 N ASN A 221 -4.392 -11.594 -10.039 1.00 0.00 N ATOM 360 CA ASN A 221 -5.750 -11.463 -10.541 1.00 0.00 C ATOM 361 C ASN A 221 -6.514 -10.492 -9.660 1.00 0.00 C ATOM 362 O ASN A 221 -6.371 -10.528 -8.437 1.00 0.00 O ATOM 363 CB ASN A 221 -6.464 -12.820 -10.557 1.00 0.00 C ATOM 364 CG ASN A 221 -5.785 -13.848 -11.446 1.00 0.00 C ATOM 365 OD1 ASN A 221 -4.567 -13.826 -11.637 1.00 0.00 O ATOM 366 ND2 ASN A 221 -6.566 -14.760 -12.000 1.00 0.00 N ATOM 0 H ASN A 221 -4.158 -12.525 -9.694 1.00 0.00 H new ATOM 0 HA ASN A 221 -5.711 -11.089 -11.564 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.515 -13.207 -9.539 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.490 -12.678 -10.896 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -6.164 -15.475 -12.607 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -7.570 -14.749 -11.820 1.00 0.00 H new ATOM 373 N PRO A 222 -7.305 -9.594 -10.266 1.00 0.00 N ATOM 374 CA PRO A 222 -8.095 -8.604 -9.529 1.00 0.00 C ATOM 375 C PRO A 222 -9.058 -9.248 -8.539 1.00 0.00 C ATOM 376 O PRO A 222 -10.197 -9.576 -8.874 1.00 0.00 O ATOM 377 CB PRO A 222 -8.862 -7.853 -10.623 1.00 0.00 C ATOM 378 CG PRO A 222 -8.065 -8.080 -11.860 1.00 0.00 C ATOM 379 CD PRO A 222 -7.478 -9.455 -11.721 1.00 0.00 C ATOM 0 HA PRO A 222 -7.462 -7.955 -8.924 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -9.877 -8.235 -10.729 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -8.944 -6.791 -10.393 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -8.693 -8.011 -12.748 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -7.282 -7.329 -11.964 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.142 -10.220 -12.124 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -6.530 -9.545 -12.251 1.00 0.00 H new ATOM 387 N THR A 223 -8.573 -9.464 -7.329 1.00 0.00 N ATOM 388 CA THR A 223 -9.370 -10.067 -6.283 1.00 0.00 C ATOM 389 C THR A 223 -9.652 -9.078 -5.154 1.00 0.00 C ATOM 390 O THR A 223 -9.048 -8.004 -5.085 1.00 0.00 O ATOM 391 CB THR A 223 -8.668 -11.319 -5.726 1.00 0.00 C ATOM 392 OG1 THR A 223 -7.256 -11.083 -5.633 1.00 0.00 O ATOM 393 CG2 THR A 223 -8.926 -12.527 -6.616 1.00 0.00 C ATOM 0 H THR A 223 -7.622 -9.227 -7.048 1.00 0.00 H new ATOM 0 HA THR A 223 -10.324 -10.359 -6.722 1.00 0.00 H new ATOM 0 HB THR A 223 -9.071 -11.526 -4.735 1.00 0.00 H new ATOM 0 HG1 THR A 223 -6.872 -11.037 -6.533 1.00 0.00 H new ATOM 0 HG21 THR A 223 -8.420 -13.399 -6.202 1.00 0.00 H new ATOM 0 HG22 THR A 223 -9.998 -12.720 -6.666 1.00 0.00 H new ATOM 0 HG23 THR A 223 -8.545 -12.329 -7.618 1.00 0.00 H new ATOM 401 N GLN A 224 -10.592 -9.445 -4.291 1.00 0.00 N ATOM 402 CA GLN A 224 -10.956 -8.637 -3.134 1.00 0.00 C ATOM 403 C GLN A 224 -9.768 -8.564 -2.173 1.00 0.00 C ATOM 404 O GLN A 224 -9.242 -9.598 -1.763 1.00 0.00 O ATOM 405 CB GLN A 224 -12.168 -9.284 -2.443 1.00 0.00 C ATOM 406 CG GLN A 224 -13.215 -8.314 -1.914 1.00 0.00 C ATOM 407 CD GLN A 224 -12.741 -7.442 -0.776 1.00 0.00 C ATOM 408 OE1 GLN A 224 -13.204 -6.316 -0.635 1.00 0.00 O ATOM 409 NE2 GLN A 224 -11.858 -7.962 0.060 1.00 0.00 N ATOM 0 H GLN A 224 -11.123 -10.312 -4.374 1.00 0.00 H new ATOM 0 HA GLN A 224 -11.216 -7.625 -3.444 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -12.649 -9.961 -3.150 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -11.809 -9.892 -1.613 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -13.546 -7.674 -2.732 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -14.084 -8.882 -1.582 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -11.500 -8.904 -0.097 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -11.535 -7.421 0.862 1.00 0.00 H new ATOM 418 N PHE A 225 -9.342 -7.348 -1.837 1.00 0.00 N ATOM 419 CA PHE A 225 -8.203 -7.146 -0.938 1.00 0.00 C ATOM 420 C PHE A 225 -8.400 -7.882 0.386 1.00 0.00 C ATOM 421 O PHE A 225 -9.322 -7.586 1.149 1.00 0.00 O ATOM 422 CB PHE A 225 -7.981 -5.653 -0.670 1.00 0.00 C ATOM 423 CG PHE A 225 -6.854 -5.385 0.290 1.00 0.00 C ATOM 424 CD1 PHE A 225 -5.536 -5.529 -0.109 1.00 0.00 C ATOM 425 CD2 PHE A 225 -7.113 -4.994 1.595 1.00 0.00 C ATOM 426 CE1 PHE A 225 -4.500 -5.290 0.773 1.00 0.00 C ATOM 427 CE2 PHE A 225 -6.080 -4.753 2.481 1.00 0.00 C ATOM 428 CZ PHE A 225 -4.773 -4.903 2.068 1.00 0.00 C ATOM 0 H PHE A 225 -9.768 -6.485 -2.174 1.00 0.00 H new ATOM 0 HA PHE A 225 -7.322 -7.556 -1.433 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.774 -5.148 -1.613 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -8.899 -5.221 -0.272 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -5.315 -5.832 -1.122 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -8.135 -4.876 1.923 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.477 -5.406 0.448 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -6.296 -4.448 3.494 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.964 -4.717 2.758 1.00 0.00 H new ATOM 438 N GLN A 226 -7.523 -8.839 0.649 1.00 0.00 N ATOM 439 CA GLN A 226 -7.586 -9.620 1.871 1.00 0.00 C ATOM 440 C GLN A 226 -6.355 -9.369 2.728 1.00 0.00 C ATOM 441 O GLN A 226 -5.276 -9.064 2.211 1.00 0.00 O ATOM 442 CB GLN A 226 -7.691 -11.112 1.546 1.00 0.00 C ATOM 443 CG GLN A 226 -8.950 -11.486 0.783 1.00 0.00 C ATOM 444 CD GLN A 226 -8.977 -12.946 0.366 1.00 0.00 C ATOM 445 OE1 GLN A 226 -7.807 -13.514 0.109 1.00 0.00 O flip ATOM 446 NE2 GLN A 226 -10.041 -13.558 0.269 1.00 0.00 N flip ATOM 0 H GLN A 226 -6.755 -9.093 0.027 1.00 0.00 H new ATOM 0 HA GLN A 226 -8.473 -9.313 2.426 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -6.821 -11.409 0.961 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.659 -11.680 2.476 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -9.821 -11.274 1.403 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -9.031 -10.858 -0.105 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -10.921 -13.086 0.475 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -10.042 -14.537 -0.018 1.00 0.00 H new ATOM 455 N LEU A 227 -6.519 -9.496 4.032 1.00 0.00 N ATOM 456 CA LEU A 227 -5.406 -9.377 4.960 1.00 0.00 C ATOM 457 C LEU A 227 -4.960 -10.759 5.406 1.00 0.00 C ATOM 458 O LEU A 227 -5.706 -11.728 5.266 1.00 0.00 O ATOM 459 CB LEU A 227 -5.789 -8.562 6.205 1.00 0.00 C ATOM 460 CG LEU A 227 -5.792 -7.038 6.056 1.00 0.00 C ATOM 461 CD1 LEU A 227 -7.013 -6.564 5.293 1.00 0.00 C ATOM 462 CD2 LEU A 227 -5.738 -6.387 7.426 1.00 0.00 C ATOM 0 H LEU A 227 -7.418 -9.683 4.476 1.00 0.00 H new ATOM 0 HA LEU A 227 -4.599 -8.861 4.439 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -6.783 -8.875 6.523 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -5.100 -8.824 7.008 1.00 0.00 H new ATOM 0 HG LEU A 227 -4.910 -6.747 5.486 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -6.987 -5.478 5.203 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -7.016 -7.010 4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -7.915 -6.862 5.828 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -5.740 -5.303 7.314 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -6.607 -6.693 8.009 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -4.828 -6.697 7.940 1.00 0.00 H new ATOM 474 N PRO A 228 -3.730 -10.881 5.915 1.00 0.00 N ATOM 475 CA PRO A 228 -3.309 -12.086 6.615 1.00 0.00 C ATOM 476 C PRO A 228 -4.179 -12.301 7.849 1.00 0.00 C ATOM 477 O PRO A 228 -4.572 -11.334 8.512 1.00 0.00 O ATOM 478 CB PRO A 228 -1.856 -11.797 7.017 1.00 0.00 C ATOM 479 CG PRO A 228 -1.419 -10.674 6.137 1.00 0.00 C ATOM 480 CD PRO A 228 -2.656 -9.881 5.826 1.00 0.00 C ATOM 0 HA PRO A 228 -3.398 -12.987 6.008 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -1.787 -11.522 8.069 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -1.227 -12.676 6.875 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -0.675 -10.054 6.637 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -0.958 -11.051 5.224 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -2.803 -9.069 6.538 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -2.607 -9.431 4.835 1.00 0.00 H new ATOM 488 N ASN A 229 -4.486 -13.549 8.164 1.00 0.00 N ATOM 489 CA ASN A 229 -5.379 -13.848 9.283 1.00 0.00 C ATOM 490 C ASN A 229 -4.706 -13.540 10.616 1.00 0.00 C ATOM 491 O ASN A 229 -5.352 -13.503 11.660 1.00 0.00 O ATOM 492 CB ASN A 229 -5.846 -15.303 9.246 1.00 0.00 C ATOM 493 CG ASN A 229 -4.738 -16.301 9.535 1.00 0.00 C ATOM 494 OD1 ASN A 229 -3.563 -16.055 9.260 1.00 0.00 O ATOM 495 ND2 ASN A 229 -5.111 -17.443 10.086 1.00 0.00 N ATOM 0 H ASN A 229 -4.136 -14.369 7.668 1.00 0.00 H new ATOM 0 HA ASN A 229 -6.255 -13.208 9.183 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -6.646 -15.439 9.974 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -6.269 -15.516 8.264 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -4.415 -18.158 10.298 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -6.095 -17.609 10.299 1.00 0.00 H new ATOM 502 N GLU A 230 -3.402 -13.322 10.566 1.00 0.00 N ATOM 503 CA GLU A 230 -2.657 -12.823 11.713 1.00 0.00 C ATOM 504 C GLU A 230 -3.180 -11.444 12.111 1.00 0.00 C ATOM 505 O GLU A 230 -3.122 -11.044 13.274 1.00 0.00 O ATOM 506 CB GLU A 230 -1.169 -12.751 11.351 1.00 0.00 C ATOM 507 CG GLU A 230 -0.304 -12.042 12.382 1.00 0.00 C ATOM 508 CD GLU A 230 1.155 -11.988 11.978 1.00 0.00 C ATOM 509 OE1 GLU A 230 1.521 -11.094 11.190 1.00 0.00 O ATOM 510 OE2 GLU A 230 1.945 -12.837 12.445 1.00 0.00 O ATOM 0 H GLU A 230 -2.832 -13.484 9.736 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.786 -13.497 12.560 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -0.792 -13.764 11.214 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.065 -12.240 10.394 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.675 -11.027 12.527 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -0.393 -12.554 13.340 1.00 0.00 H new ATOM 517 N LEU A 231 -3.714 -10.733 11.128 1.00 0.00 N ATOM 518 CA LEU A 231 -4.218 -9.389 11.334 1.00 0.00 C ATOM 519 C LEU A 231 -5.743 -9.385 11.446 1.00 0.00 C ATOM 520 O LEU A 231 -6.303 -8.706 12.306 1.00 0.00 O ATOM 521 CB LEU A 231 -3.749 -8.489 10.190 1.00 0.00 C ATOM 522 CG LEU A 231 -2.233 -8.296 10.117 1.00 0.00 C ATOM 523 CD1 LEU A 231 -1.835 -7.727 8.770 1.00 0.00 C ATOM 524 CD2 LEU A 231 -1.753 -7.385 11.234 1.00 0.00 C ATOM 0 H LEU A 231 -3.808 -11.072 10.171 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.823 -9.003 12.274 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.095 -8.912 9.247 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -4.222 -7.513 10.295 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.760 -9.270 10.239 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -0.753 -7.596 8.736 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.143 -8.412 7.980 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.322 -6.763 8.624 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.672 -7.261 11.164 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -2.236 -6.412 11.143 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.005 -7.827 12.198 1.00 0.00 H new ATOM 536 N THR A 232 -6.412 -10.141 10.581 1.00 0.00 N ATOM 537 CA THR A 232 -7.863 -10.257 10.642 1.00 0.00 C ATOM 538 C THR A 232 -8.303 -11.709 10.474 1.00 0.00 C ATOM 539 O THR A 232 -8.020 -12.557 11.322 1.00 0.00 O ATOM 540 CB THR A 232 -8.553 -9.380 9.571 1.00 0.00 C ATOM 541 OG1 THR A 232 -8.022 -9.673 8.272 1.00 0.00 O ATOM 542 CG2 THR A 232 -8.364 -7.907 9.871 1.00 0.00 C ATOM 0 H THR A 232 -5.974 -10.680 9.833 1.00 0.00 H new ATOM 0 HA THR A 232 -8.168 -9.902 11.626 1.00 0.00 H new ATOM 0 HB THR A 232 -9.619 -9.607 9.589 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.552 -9.210 7.590 1.00 0.00 H new ATOM 0 HG21 THR A 232 -8.859 -7.313 9.103 1.00 0.00 H new ATOM 0 HG22 THR A 232 -8.797 -7.675 10.844 1.00 0.00 H new ATOM 0 HG23 THR A 232 -7.300 -7.672 9.882 1.00 0.00 H new ATOM 550 N CYS A 233 -8.967 -11.986 9.361 1.00 0.00 N ATOM 551 CA CYS A 233 -9.488 -13.311 9.050 1.00 0.00 C ATOM 552 C CYS A 233 -9.713 -13.421 7.547 1.00 0.00 C ATOM 553 O CYS A 233 -9.000 -14.147 6.857 1.00 0.00 O ATOM 554 CB CYS A 233 -10.809 -13.583 9.785 1.00 0.00 C ATOM 555 SG CYS A 233 -10.702 -13.532 11.589 1.00 0.00 S ATOM 0 H CYS A 233 -9.162 -11.291 8.641 1.00 0.00 H new ATOM 0 HA CYS A 233 -8.759 -14.051 9.380 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -11.547 -12.850 9.459 1.00 0.00 H new ATOM 0 HB3 CYS A 233 -11.179 -14.563 9.485 1.00 0.00 H new ATOM 0 HG CYS A 233 -9.550 -13.044 11.942 1.00 0.00 H new ATOM 561 N THR A 234 -10.702 -12.665 7.062 1.00 0.00 N ATOM 562 CA THR A 234 -11.065 -12.606 5.642 1.00 0.00 C ATOM 563 C THR A 234 -11.242 -13.995 5.024 1.00 0.00 C ATOM 564 O THR A 234 -10.338 -14.536 4.384 1.00 0.00 O ATOM 565 CB THR A 234 -10.069 -11.762 4.811 1.00 0.00 C ATOM 566 OG1 THR A 234 -8.719 -12.215 4.989 1.00 0.00 O ATOM 567 CG2 THR A 234 -10.161 -10.292 5.200 1.00 0.00 C ATOM 0 H THR A 234 -11.281 -12.068 7.652 1.00 0.00 H new ATOM 0 HA THR A 234 -12.032 -12.104 5.608 1.00 0.00 H new ATOM 0 HB THR A 234 -10.340 -11.881 3.762 1.00 0.00 H new ATOM 0 HG1 THR A 234 -8.702 -13.195 5.008 1.00 0.00 H new ATOM 0 HG21 THR A 234 -9.454 -9.713 4.606 1.00 0.00 H new ATOM 0 HG22 THR A 234 -11.172 -9.929 5.015 1.00 0.00 H new ATOM 0 HG23 THR A 234 -9.923 -10.180 6.258 1.00 0.00 H new ATOM 700 N GLU B 155 8.458 -17.337 3.296 1.00 0.00 N ATOM 701 CA GLU B 155 7.774 -16.172 2.770 1.00 0.00 C ATOM 702 C GLU B 155 8.142 -14.943 3.589 1.00 0.00 C ATOM 703 O GLU B 155 8.303 -15.024 4.808 1.00 0.00 O ATOM 704 CB GLU B 155 6.248 -16.383 2.754 1.00 0.00 C ATOM 705 CG GLU B 155 5.590 -16.490 4.130 1.00 0.00 C ATOM 706 CD GLU B 155 5.980 -17.737 4.907 1.00 0.00 C ATOM 707 OE1 GLU B 155 6.367 -18.745 4.276 1.00 0.00 O ATOM 708 OE2 GLU B 155 5.889 -17.714 6.152 1.00 0.00 O ATOM 0 HA GLU B 155 8.094 -16.018 1.740 1.00 0.00 H new ATOM 0 HB2 GLU B 155 5.789 -15.556 2.213 1.00 0.00 H new ATOM 0 HB3 GLU B 155 6.029 -17.291 2.193 1.00 0.00 H new ATOM 0 HG2 GLU B 155 5.855 -15.611 4.717 1.00 0.00 H new ATOM 0 HG3 GLU B 155 4.507 -16.476 4.006 1.00 0.00 H new ATOM 715 N VAL B 156 8.305 -13.814 2.918 1.00 0.00 N ATOM 716 CA VAL B 156 8.678 -12.585 3.592 1.00 0.00 C ATOM 717 C VAL B 156 7.479 -12.011 4.332 1.00 0.00 C ATOM 718 O VAL B 156 6.538 -11.511 3.723 1.00 0.00 O ATOM 719 CB VAL B 156 9.226 -11.541 2.600 1.00 0.00 C ATOM 720 CG1 VAL B 156 9.673 -10.288 3.331 1.00 0.00 C ATOM 721 CG2 VAL B 156 10.371 -12.128 1.792 1.00 0.00 C ATOM 0 H VAL B 156 8.185 -13.725 1.909 1.00 0.00 H new ATOM 0 HA VAL B 156 9.468 -12.823 4.305 1.00 0.00 H new ATOM 0 HB VAL B 156 8.425 -11.265 1.914 1.00 0.00 H new ATOM 0 HG11 VAL B 156 10.056 -9.564 2.612 1.00 0.00 H new ATOM 0 HG12 VAL B 156 8.826 -9.856 3.864 1.00 0.00 H new ATOM 0 HG13 VAL B 156 10.458 -10.543 4.043 1.00 0.00 H new ATOM 0 HG21 VAL B 156 10.747 -11.378 1.096 1.00 0.00 H new ATOM 0 HG22 VAL B 156 11.172 -12.433 2.465 1.00 0.00 H new ATOM 0 HG23 VAL B 156 10.016 -12.995 1.235 1.00 0.00 H new ATOM 731 N LYS B 157 7.502 -12.108 5.646 1.00 0.00 N ATOM 732 CA LYS B 157 6.401 -11.614 6.450 1.00 0.00 C ATOM 733 C LYS B 157 6.674 -10.196 6.913 1.00 0.00 C ATOM 734 O LYS B 157 7.294 -9.974 7.952 1.00 0.00 O ATOM 735 CB LYS B 157 6.140 -12.530 7.649 1.00 0.00 C ATOM 736 CG LYS B 157 5.757 -13.949 7.256 1.00 0.00 C ATOM 737 CD LYS B 157 4.554 -13.965 6.323 1.00 0.00 C ATOM 738 CE LYS B 157 3.280 -13.508 7.019 1.00 0.00 C ATOM 739 NZ LYS B 157 2.889 -14.422 8.124 1.00 0.00 N ATOM 0 H LYS B 157 8.267 -12.522 6.178 1.00 0.00 H new ATOM 0 HA LYS B 157 5.506 -11.610 5.828 1.00 0.00 H new ATOM 0 HB2 LYS B 157 7.033 -12.563 8.273 1.00 0.00 H new ATOM 0 HB3 LYS B 157 5.343 -12.102 8.257 1.00 0.00 H new ATOM 0 HG2 LYS B 157 6.603 -14.433 6.769 1.00 0.00 H new ATOM 0 HG3 LYS B 157 5.531 -14.527 8.152 1.00 0.00 H new ATOM 0 HD2 LYS B 157 4.751 -13.318 5.468 1.00 0.00 H new ATOM 0 HD3 LYS B 157 4.412 -14.973 5.934 1.00 0.00 H new ATOM 0 HE2 LYS B 157 3.424 -12.502 7.414 1.00 0.00 H new ATOM 0 HE3 LYS B 157 2.470 -13.452 6.292 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 1.917 -14.208 8.424 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 2.940 -15.407 7.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 3.536 -14.292 8.928 1.00 0.00 H new ATOM 753 N VAL B 158 6.246 -9.236 6.108 1.00 0.00 N ATOM 754 CA VAL B 158 6.322 -7.841 6.494 1.00 0.00 C ATOM 755 C VAL B 158 5.190 -7.547 7.470 1.00 0.00 C ATOM 756 O VAL B 158 4.093 -7.156 7.071 1.00 0.00 O ATOM 757 CB VAL B 158 6.233 -6.897 5.275 1.00 0.00 C ATOM 758 CG1 VAL B 158 6.445 -5.451 5.692 1.00 0.00 C ATOM 759 CG2 VAL B 158 7.245 -7.298 4.215 1.00 0.00 C ATOM 0 H VAL B 158 5.843 -9.400 5.185 1.00 0.00 H new ATOM 0 HA VAL B 158 7.289 -7.662 6.964 1.00 0.00 H new ATOM 0 HB VAL B 158 5.233 -6.985 4.851 1.00 0.00 H new ATOM 0 HG11 VAL B 158 6.378 -4.806 4.816 1.00 0.00 H new ATOM 0 HG12 VAL B 158 5.680 -5.164 6.413 1.00 0.00 H new ATOM 0 HG13 VAL B 158 7.430 -5.344 6.146 1.00 0.00 H new ATOM 0 HG21 VAL B 158 7.168 -6.622 3.364 1.00 0.00 H new ATOM 0 HG22 VAL B 158 8.250 -7.242 4.632 1.00 0.00 H new ATOM 0 HG23 VAL B 158 7.044 -8.318 3.887 1.00 0.00 H new ATOM 769 N LYS B 159 5.452 -7.805 8.742 1.00 0.00 N ATOM 770 CA LYS B 159 4.437 -7.695 9.773 1.00 0.00 C ATOM 771 C LYS B 159 3.985 -6.254 9.952 1.00 0.00 C ATOM 772 O LYS B 159 4.804 -5.334 10.021 1.00 0.00 O ATOM 773 CB LYS B 159 4.972 -8.227 11.098 1.00 0.00 C ATOM 774 CG LYS B 159 3.931 -8.267 12.203 1.00 0.00 C ATOM 775 CD LYS B 159 4.574 -8.358 13.573 1.00 0.00 C ATOM 776 CE LYS B 159 5.377 -7.105 13.889 1.00 0.00 C ATOM 777 NZ LYS B 159 5.846 -7.086 15.299 1.00 0.00 N ATOM 0 H LYS B 159 6.368 -8.094 9.085 1.00 0.00 H new ATOM 0 HA LYS B 159 3.580 -8.290 9.459 1.00 0.00 H new ATOM 0 HB2 LYS B 159 5.365 -9.232 10.944 1.00 0.00 H new ATOM 0 HB3 LYS B 159 5.807 -7.604 11.419 1.00 0.00 H new ATOM 0 HG2 LYS B 159 3.310 -7.373 12.151 1.00 0.00 H new ATOM 0 HG3 LYS B 159 3.272 -9.122 12.052 1.00 0.00 H new ATOM 0 HD2 LYS B 159 3.803 -8.500 14.331 1.00 0.00 H new ATOM 0 HD3 LYS B 159 5.226 -9.231 13.614 1.00 0.00 H new ATOM 0 HE2 LYS B 159 6.236 -7.046 13.220 1.00 0.00 H new ATOM 0 HE3 LYS B 159 4.764 -6.224 13.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 6.389 -6.216 15.473 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 5.026 -7.116 15.938 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 6.452 -7.913 15.474 1.00 0.00 H new ATOM 791 N ILE B 160 2.680 -6.078 10.032 1.00 0.00 N ATOM 792 CA ILE B 160 2.094 -4.781 10.315 1.00 0.00 C ATOM 793 C ILE B 160 2.231 -4.487 11.810 1.00 0.00 C ATOM 794 O ILE B 160 1.767 -5.271 12.640 1.00 0.00 O ATOM 795 CB ILE B 160 0.601 -4.744 9.917 1.00 0.00 C ATOM 796 CG1 ILE B 160 0.428 -5.007 8.414 1.00 0.00 C ATOM 797 CG2 ILE B 160 -0.032 -3.416 10.307 1.00 0.00 C ATOM 798 CD1 ILE B 160 0.986 -3.919 7.516 1.00 0.00 C ATOM 0 H ILE B 160 1.999 -6.826 9.903 1.00 0.00 H new ATOM 0 HA ILE B 160 2.620 -4.026 9.731 1.00 0.00 H new ATOM 0 HB ILE B 160 0.089 -5.537 10.462 1.00 0.00 H new ATOM 0 HG12 ILE B 160 0.914 -5.950 8.165 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.634 -5.129 8.199 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -1.083 -3.414 10.016 1.00 0.00 H new ATOM 0 HG22 ILE B 160 0.046 -3.278 11.385 1.00 0.00 H new ATOM 0 HG23 ILE B 160 0.486 -2.603 9.799 1.00 0.00 H new ATOM 0 HD11 ILE B 160 0.820 -4.188 6.473 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.484 -2.976 7.732 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.055 -3.811 7.697 1.00 0.00 H new ATOM 810 N PRO B 161 2.891 -3.373 12.170 1.00 0.00 N ATOM 811 CA PRO B 161 3.110 -2.991 13.570 1.00 0.00 C ATOM 812 C PRO B 161 1.814 -2.954 14.377 1.00 0.00 C ATOM 813 O PRO B 161 0.758 -2.578 13.860 1.00 0.00 O ATOM 814 CB PRO B 161 3.733 -1.589 13.483 1.00 0.00 C ATOM 815 CG PRO B 161 3.539 -1.148 12.069 1.00 0.00 C ATOM 816 CD PRO B 161 3.478 -2.398 11.243 1.00 0.00 C ATOM 0 HA PRO B 161 3.743 -3.714 14.085 1.00 0.00 H new ATOM 0 HB2 PRO B 161 3.249 -0.902 14.177 1.00 0.00 H new ATOM 0 HB3 PRO B 161 4.791 -1.614 13.744 1.00 0.00 H new ATOM 0 HG2 PRO B 161 2.622 -0.568 11.965 1.00 0.00 H new ATOM 0 HG3 PRO B 161 4.360 -0.508 11.745 1.00 0.00 H new ATOM 0 HD2 PRO B 161 2.863 -2.265 10.353 1.00 0.00 H new ATOM 0 HD3 PRO B 161 4.467 -2.707 10.904 1.00 0.00 H new ATOM 824 N GLU B 162 1.904 -3.332 15.647 1.00 0.00 N ATOM 825 CA GLU B 162 0.740 -3.394 16.528 1.00 0.00 C ATOM 826 C GLU B 162 0.095 -2.021 16.686 1.00 0.00 C ATOM 827 O GLU B 162 -1.095 -1.915 16.955 1.00 0.00 O ATOM 828 CB GLU B 162 1.145 -3.925 17.901 1.00 0.00 C ATOM 829 CG GLU B 162 1.709 -5.335 17.879 1.00 0.00 C ATOM 830 CD GLU B 162 0.733 -6.349 17.324 1.00 0.00 C ATOM 831 OE1 GLU B 162 -0.472 -6.276 17.656 1.00 0.00 O ATOM 832 OE2 GLU B 162 1.162 -7.222 16.543 1.00 0.00 O ATOM 0 H GLU B 162 2.780 -3.603 16.095 1.00 0.00 H new ATOM 0 HA GLU B 162 0.015 -4.069 16.074 1.00 0.00 H new ATOM 0 HB2 GLU B 162 1.888 -3.255 18.333 1.00 0.00 H new ATOM 0 HB3 GLU B 162 0.276 -3.903 18.558 1.00 0.00 H new ATOM 0 HG2 GLU B 162 2.619 -5.348 17.279 1.00 0.00 H new ATOM 0 HG3 GLU B 162 1.990 -5.625 18.892 1.00 0.00 H new ATOM 839 N GLU B 163 0.899 -0.981 16.520 1.00 0.00 N ATOM 840 CA GLU B 163 0.432 0.397 16.644 1.00 0.00 C ATOM 841 C GLU B 163 -0.331 0.839 15.390 1.00 0.00 C ATOM 842 O GLU B 163 -1.088 1.810 15.418 1.00 0.00 O ATOM 843 CB GLU B 163 1.641 1.303 16.906 1.00 0.00 C ATOM 844 CG GLU B 163 1.311 2.772 17.095 1.00 0.00 C ATOM 845 CD GLU B 163 2.521 3.576 17.531 1.00 0.00 C ATOM 846 OE1 GLU B 163 3.514 3.632 16.775 1.00 0.00 O ATOM 847 OE2 GLU B 163 2.482 4.159 18.637 1.00 0.00 O ATOM 0 H GLU B 163 1.891 -1.065 16.296 1.00 0.00 H new ATOM 0 HA GLU B 163 -0.265 0.471 17.479 1.00 0.00 H new ATOM 0 HB2 GLU B 163 2.159 0.945 17.796 1.00 0.00 H new ATOM 0 HB3 GLU B 163 2.336 1.206 16.072 1.00 0.00 H new ATOM 0 HG2 GLU B 163 0.923 3.179 16.161 1.00 0.00 H new ATOM 0 HG3 GLU B 163 0.521 2.873 17.840 1.00 0.00 H new ATOM 854 N LEU B 164 -0.155 0.098 14.304 1.00 0.00 N ATOM 855 CA LEU B 164 -0.762 0.447 13.022 1.00 0.00 C ATOM 856 C LEU B 164 -1.931 -0.491 12.701 1.00 0.00 C ATOM 857 O LEU B 164 -2.900 -0.095 12.051 1.00 0.00 O ATOM 858 CB LEU B 164 0.306 0.380 11.930 1.00 0.00 C ATOM 859 CG LEU B 164 -0.121 0.854 10.542 1.00 0.00 C ATOM 860 CD1 LEU B 164 -0.639 2.283 10.598 1.00 0.00 C ATOM 861 CD2 LEU B 164 1.051 0.750 9.580 1.00 0.00 C ATOM 0 H LEU B 164 0.406 -0.754 14.284 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.160 1.460 13.074 1.00 0.00 H new ATOM 0 HB2 LEU B 164 1.160 0.977 12.249 1.00 0.00 H new ATOM 0 HB3 LEU B 164 0.650 -0.651 11.850 1.00 0.00 H new ATOM 0 HG LEU B 164 -0.930 0.215 10.186 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.938 2.601 9.599 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -1.498 2.333 11.267 1.00 0.00 H new ATOM 0 HD13 LEU B 164 0.147 2.941 10.968 1.00 0.00 H new ATOM 0 HD21 LEU B 164 0.741 1.089 8.591 1.00 0.00 H new ATOM 0 HD22 LEU B 164 1.871 1.373 9.937 1.00 0.00 H new ATOM 0 HD23 LEU B 164 1.382 -0.287 9.521 1.00 0.00 H new ATOM 873 N LYS B 165 -1.812 -1.736 13.164 1.00 0.00 N ATOM 874 CA LYS B 165 -2.861 -2.753 13.042 1.00 0.00 C ATOM 875 C LYS B 165 -4.280 -2.209 13.318 1.00 0.00 C ATOM 876 O LYS B 165 -5.176 -2.440 12.510 1.00 0.00 O ATOM 877 CB LYS B 165 -2.551 -3.920 13.988 1.00 0.00 C ATOM 878 CG LYS B 165 -3.558 -5.061 13.936 1.00 0.00 C ATOM 879 CD LYS B 165 -3.210 -6.152 14.941 1.00 0.00 C ATOM 880 CE LYS B 165 -1.872 -6.803 14.623 1.00 0.00 C ATOM 881 NZ LYS B 165 -1.470 -7.789 15.660 1.00 0.00 N ATOM 0 H LYS B 165 -0.975 -2.072 13.640 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.860 -3.089 12.005 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -1.563 -4.313 13.748 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -2.503 -3.541 15.009 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.557 -4.677 14.144 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.581 -5.483 12.931 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.179 -5.726 15.944 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -3.993 -6.910 14.941 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -1.932 -7.300 13.655 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -1.105 -6.033 14.539 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -0.516 -8.146 15.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -1.469 -7.330 16.593 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -2.143 -8.582 15.664 1.00 0.00 H new ATOM 895 N PRO B 166 -4.521 -1.497 14.452 1.00 0.00 N ATOM 896 CA PRO B 166 -5.856 -0.965 14.783 1.00 0.00 C ATOM 897 C PRO B 166 -6.500 -0.181 13.643 1.00 0.00 C ATOM 898 O PRO B 166 -7.672 -0.382 13.329 1.00 0.00 O ATOM 899 CB PRO B 166 -5.586 -0.041 15.969 1.00 0.00 C ATOM 900 CG PRO B 166 -4.395 -0.632 16.627 1.00 0.00 C ATOM 901 CD PRO B 166 -3.545 -1.174 15.513 1.00 0.00 C ATOM 0 HA PRO B 166 -6.559 -1.772 14.991 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -5.394 0.981 15.642 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -6.438 -0.004 16.647 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -3.854 0.118 17.204 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -4.682 -1.422 17.321 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -2.814 -0.440 15.174 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -2.989 -2.057 15.827 1.00 0.00 H new ATOM 909 N TRP B 167 -5.730 0.704 13.020 1.00 0.00 N ATOM 910 CA TRP B 167 -6.244 1.527 11.930 1.00 0.00 C ATOM 911 C TRP B 167 -6.363 0.720 10.646 1.00 0.00 C ATOM 912 O TRP B 167 -7.245 0.966 9.826 1.00 0.00 O ATOM 913 CB TRP B 167 -5.351 2.747 11.716 1.00 0.00 C ATOM 914 CG TRP B 167 -5.526 3.783 12.780 1.00 0.00 C ATOM 915 CD1 TRP B 167 -4.786 3.934 13.915 1.00 0.00 C ATOM 916 CD2 TRP B 167 -6.521 4.811 12.807 1.00 0.00 C ATOM 917 NE1 TRP B 167 -5.263 4.994 14.648 1.00 0.00 N ATOM 918 CE2 TRP B 167 -6.328 5.548 13.989 1.00 0.00 C ATOM 919 CE3 TRP B 167 -7.559 5.177 11.946 1.00 0.00 C ATOM 920 CZ2 TRP B 167 -7.133 6.629 14.329 1.00 0.00 C ATOM 921 CZ3 TRP B 167 -8.355 6.252 12.284 1.00 0.00 C ATOM 922 CH2 TRP B 167 -8.140 6.967 13.468 1.00 0.00 C ATOM 0 H TRP B 167 -4.750 0.870 13.250 1.00 0.00 H new ATOM 0 HA TRP B 167 -7.241 1.870 12.206 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -4.309 2.429 11.692 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -5.573 3.189 10.744 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -3.949 3.313 14.196 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -4.885 5.316 15.539 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -7.735 4.628 11.033 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -6.969 7.183 15.242 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -9.157 6.547 11.624 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -8.782 7.802 13.706 1.00 0.00 H new ATOM 933 N LEU B 168 -5.477 -0.244 10.488 1.00 0.00 N ATOM 934 CA LEU B 168 -5.531 -1.166 9.364 1.00 0.00 C ATOM 935 C LEU B 168 -6.829 -1.971 9.404 1.00 0.00 C ATOM 936 O LEU B 168 -7.562 -2.053 8.415 1.00 0.00 O ATOM 937 CB LEU B 168 -4.315 -2.088 9.430 1.00 0.00 C ATOM 938 CG LEU B 168 -4.332 -3.299 8.508 1.00 0.00 C ATOM 939 CD1 LEU B 168 -4.295 -2.868 7.050 1.00 0.00 C ATOM 940 CD2 LEU B 168 -3.153 -4.199 8.840 1.00 0.00 C ATOM 0 H LEU B 168 -4.702 -0.412 11.130 1.00 0.00 H new ATOM 0 HA LEU B 168 -5.513 -0.612 8.425 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -3.427 -1.498 9.203 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -4.210 -2.441 10.456 1.00 0.00 H new ATOM 0 HG LEU B 168 -5.257 -3.854 8.661 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -4.308 -3.750 6.409 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -5.165 -2.248 6.832 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -3.386 -2.297 6.862 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -3.162 -5.068 8.182 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -2.223 -3.647 8.700 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -3.227 -4.528 9.876 1.00 0.00 H new ATOM 952 N VAL B 169 -7.118 -2.542 10.565 1.00 0.00 N ATOM 953 CA VAL B 169 -8.345 -3.297 10.760 1.00 0.00 C ATOM 954 C VAL B 169 -9.549 -2.358 10.734 1.00 0.00 C ATOM 955 O VAL B 169 -10.646 -2.750 10.346 1.00 0.00 O ATOM 956 CB VAL B 169 -8.322 -4.086 12.092 1.00 0.00 C ATOM 957 CG1 VAL B 169 -9.596 -4.899 12.269 1.00 0.00 C ATOM 958 CG2 VAL B 169 -7.100 -4.992 12.158 1.00 0.00 C ATOM 0 H VAL B 169 -6.517 -2.496 11.388 1.00 0.00 H new ATOM 0 HA VAL B 169 -8.426 -4.015 9.944 1.00 0.00 H new ATOM 0 HB VAL B 169 -8.264 -3.365 12.907 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -9.552 -5.443 13.213 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -10.457 -4.230 12.275 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -9.693 -5.607 11.446 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -7.102 -5.538 13.102 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -7.127 -5.700 11.329 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -6.195 -4.388 12.090 1.00 0.00 H new ATOM 968 N ASP B 170 -9.330 -1.109 11.132 1.00 0.00 N ATOM 969 CA ASP B 170 -10.394 -0.110 11.145 1.00 0.00 C ATOM 970 C ASP B 170 -10.802 0.254 9.723 1.00 0.00 C ATOM 971 O ASP B 170 -11.986 0.296 9.417 1.00 0.00 O ATOM 972 CB ASP B 170 -9.965 1.141 11.915 1.00 0.00 C ATOM 973 CG ASP B 170 -11.103 2.127 12.115 1.00 0.00 C ATOM 974 OD1 ASP B 170 -12.135 1.741 12.712 1.00 0.00 O ATOM 975 OD2 ASP B 170 -10.955 3.296 11.719 1.00 0.00 O ATOM 0 H ASP B 170 -8.425 -0.764 11.450 1.00 0.00 H new ATOM 0 HA ASP B 170 -11.255 -0.542 11.655 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -9.570 0.846 12.887 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -9.154 1.633 11.378 1.00 0.00 H new ATOM 980 N ASP B 171 -9.817 0.497 8.856 1.00 0.00 N ATOM 981 CA ASP B 171 -10.080 0.746 7.433 1.00 0.00 C ATOM 982 C ASP B 171 -10.845 -0.424 6.828 1.00 0.00 C ATOM 983 O ASP B 171 -11.881 -0.240 6.185 1.00 0.00 O ATOM 984 CB ASP B 171 -8.765 0.966 6.671 1.00 0.00 C ATOM 985 CG ASP B 171 -8.932 0.924 5.157 1.00 0.00 C ATOM 986 OD1 ASP B 171 -9.410 1.920 4.564 1.00 0.00 O ATOM 987 OD2 ASP B 171 -8.575 -0.105 4.549 1.00 0.00 O ATOM 0 H ASP B 171 -8.830 0.527 9.112 1.00 0.00 H new ATOM 0 HA ASP B 171 -10.686 1.648 7.347 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -8.344 1.930 6.957 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -8.047 0.203 6.972 1.00 0.00 H new ATOM 992 N TRP B 172 -10.335 -1.630 7.060 1.00 0.00 N ATOM 993 CA TRP B 172 -11.000 -2.850 6.617 1.00 0.00 C ATOM 994 C TRP B 172 -12.438 -2.911 7.134 1.00 0.00 C ATOM 995 O TRP B 172 -13.372 -3.178 6.371 1.00 0.00 O ATOM 996 CB TRP B 172 -10.201 -4.073 7.080 1.00 0.00 C ATOM 997 CG TRP B 172 -10.904 -5.380 6.867 1.00 0.00 C ATOM 998 CD1 TRP B 172 -10.955 -6.126 5.723 1.00 0.00 C ATOM 999 CD2 TRP B 172 -11.654 -6.094 7.846 1.00 0.00 C ATOM 1000 NE1 TRP B 172 -11.697 -7.264 5.942 1.00 0.00 N ATOM 1001 CE2 TRP B 172 -12.136 -7.264 7.239 1.00 0.00 C ATOM 1002 CE3 TRP B 172 -11.961 -5.846 9.179 1.00 0.00 C ATOM 1003 CZ2 TRP B 172 -12.910 -8.192 7.928 1.00 0.00 C ATOM 1004 CZ3 TRP B 172 -12.732 -6.764 9.867 1.00 0.00 C ATOM 1005 CH2 TRP B 172 -13.197 -7.927 9.238 1.00 0.00 C ATOM 0 H TRP B 172 -9.458 -1.788 7.556 1.00 0.00 H new ATOM 0 HA TRP B 172 -11.043 -2.848 5.528 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -9.249 -4.094 6.549 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -9.972 -3.964 8.140 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -10.484 -5.862 4.788 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -11.889 -7.989 5.251 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -11.603 -4.952 9.668 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -13.271 -9.089 7.446 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -12.979 -6.583 10.903 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -13.795 -8.629 9.800 1.00 0.00 H new ATOM 1016 N ASP B 173 -12.604 -2.649 8.425 1.00 0.00 N ATOM 1017 CA ASP B 173 -13.914 -2.680 9.069 1.00 0.00 C ATOM 1018 C ASP B 173 -14.839 -1.624 8.479 1.00 0.00 C ATOM 1019 O ASP B 173 -15.972 -1.923 8.111 1.00 0.00 O ATOM 1020 CB ASP B 173 -13.759 -2.457 10.576 1.00 0.00 C ATOM 1021 CG ASP B 173 -15.074 -2.512 11.326 1.00 0.00 C ATOM 1022 OD1 ASP B 173 -15.460 -3.615 11.773 1.00 0.00 O ATOM 1023 OD2 ASP B 173 -15.708 -1.451 11.501 1.00 0.00 O ATOM 0 H ASP B 173 -11.838 -2.410 9.054 1.00 0.00 H new ATOM 0 HA ASP B 173 -14.359 -3.659 8.892 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -13.085 -3.212 10.981 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -13.291 -1.488 10.747 1.00 0.00 H new ATOM 1028 N LEU B 174 -14.338 -0.399 8.382 1.00 0.00 N ATOM 1029 CA LEU B 174 -15.103 0.725 7.855 1.00 0.00 C ATOM 1030 C LEU B 174 -15.682 0.417 6.482 1.00 0.00 C ATOM 1031 O LEU B 174 -16.865 0.638 6.244 1.00 0.00 O ATOM 1032 CB LEU B 174 -14.223 1.978 7.770 1.00 0.00 C ATOM 1033 CG LEU B 174 -13.906 2.650 9.109 1.00 0.00 C ATOM 1034 CD1 LEU B 174 -12.748 3.623 8.959 1.00 0.00 C ATOM 1035 CD2 LEU B 174 -15.128 3.379 9.637 1.00 0.00 C ATOM 0 H LEU B 174 -13.389 -0.156 8.667 1.00 0.00 H new ATOM 0 HA LEU B 174 -15.930 0.905 8.542 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -13.284 1.710 7.286 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -14.717 2.705 7.126 1.00 0.00 H new ATOM 0 HG LEU B 174 -13.621 1.875 9.820 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -12.538 4.090 9.921 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -11.864 3.086 8.616 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -13.010 4.392 8.232 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -14.887 3.851 10.589 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -15.434 4.142 8.921 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -15.942 2.668 9.781 1.00 0.00 H new ATOM 1047 N ILE B 175 -14.848 -0.102 5.592 1.00 0.00 N ATOM 1048 CA ILE B 175 -15.268 -0.367 4.220 1.00 0.00 C ATOM 1049 C ILE B 175 -16.245 -1.541 4.139 1.00 0.00 C ATOM 1050 O ILE B 175 -17.362 -1.398 3.645 1.00 0.00 O ATOM 1051 CB ILE B 175 -14.057 -0.663 3.303 1.00 0.00 C ATOM 1052 CG1 ILE B 175 -13.034 0.477 3.362 1.00 0.00 C ATOM 1053 CG2 ILE B 175 -14.518 -0.889 1.868 1.00 0.00 C ATOM 1054 CD1 ILE B 175 -13.558 1.805 2.859 1.00 0.00 C ATOM 0 H ILE B 175 -13.879 -0.348 5.793 1.00 0.00 H new ATOM 0 HA ILE B 175 -15.770 0.538 3.877 1.00 0.00 H new ATOM 0 HB ILE B 175 -13.574 -1.572 3.662 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -12.699 0.597 4.392 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -12.160 0.197 2.774 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -13.654 -1.096 1.237 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.203 -1.736 1.835 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.028 0.003 1.505 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -12.773 2.558 2.934 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -13.865 1.704 1.818 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -14.413 2.111 3.462 1.00 0.00 H new ATOM 1066 N THR B 176 -15.822 -2.700 4.631 1.00 0.00 N ATOM 1067 CA THR B 176 -16.577 -3.931 4.424 1.00 0.00 C ATOM 1068 C THR B 176 -17.756 -4.074 5.388 1.00 0.00 C ATOM 1069 O THR B 176 -18.880 -4.352 4.966 1.00 0.00 O ATOM 1070 CB THR B 176 -15.665 -5.171 4.538 1.00 0.00 C ATOM 1071 OG1 THR B 176 -14.996 -5.189 5.806 1.00 0.00 O ATOM 1072 CG2 THR B 176 -14.635 -5.188 3.419 1.00 0.00 C ATOM 0 H THR B 176 -14.965 -2.813 5.173 1.00 0.00 H new ATOM 0 HA THR B 176 -16.980 -3.868 3.413 1.00 0.00 H new ATOM 0 HB THR B 176 -16.294 -6.057 4.453 1.00 0.00 H new ATOM 0 HG1 THR B 176 -14.231 -4.577 5.781 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.003 -6.071 3.519 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.145 -5.214 2.456 1.00 0.00 H new ATOM 0 HG23 THR B 176 -14.018 -4.291 3.479 1.00 0.00 H new ATOM 1080 N ARG B 177 -17.500 -3.885 6.674 1.00 0.00 N ATOM 1081 CA ARG B 177 -18.507 -4.140 7.696 1.00 0.00 C ATOM 1082 C ARG B 177 -19.337 -2.895 7.992 1.00 0.00 C ATOM 1083 O ARG B 177 -20.568 -2.942 8.001 1.00 0.00 O ATOM 1084 CB ARG B 177 -17.841 -4.632 8.985 1.00 0.00 C ATOM 1085 CG ARG B 177 -18.826 -4.873 10.116 1.00 0.00 C ATOM 1086 CD ARG B 177 -19.793 -5.991 9.773 1.00 0.00 C ATOM 1087 NE ARG B 177 -20.974 -5.979 10.632 1.00 0.00 N ATOM 1088 CZ ARG B 177 -21.457 -7.052 11.254 1.00 0.00 C ATOM 1089 NH1 ARG B 177 -20.781 -8.196 11.241 1.00 0.00 N ATOM 1090 NH2 ARG B 177 -22.600 -6.960 11.924 1.00 0.00 N ATOM 0 H ARG B 177 -16.605 -3.556 7.035 1.00 0.00 H new ATOM 0 HA ARG B 177 -19.176 -4.910 7.312 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -17.303 -5.557 8.778 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -17.102 -3.899 9.307 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -18.283 -5.125 11.027 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -19.382 -3.958 10.319 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -20.102 -5.896 8.732 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -19.285 -6.951 9.869 1.00 0.00 H new ATOM 0 HE ARG B 177 -21.460 -5.092 10.764 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -19.887 -8.255 10.753 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -21.156 -9.015 11.719 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -23.101 -6.072 11.959 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -22.977 -7.777 12.404 1.00 0.00 H new ATOM 1104 N GLN B 178 -18.656 -1.787 8.239 1.00 0.00 N ATOM 1105 CA GLN B 178 -19.320 -0.562 8.652 1.00 0.00 C ATOM 1106 C GLN B 178 -19.955 0.138 7.450 1.00 0.00 C ATOM 1107 O GLN B 178 -20.737 1.075 7.610 1.00 0.00 O ATOM 1108 CB GLN B 178 -18.319 0.351 9.367 1.00 0.00 C ATOM 1109 CG GLN B 178 -18.964 1.363 10.301 1.00 0.00 C ATOM 1110 CD GLN B 178 -17.960 2.042 11.218 1.00 0.00 C ATOM 1111 OE1 GLN B 178 -16.895 1.336 11.574 1.00 0.00 O flip ATOM 1112 NE2 GLN B 178 -18.144 3.194 11.615 1.00 0.00 N flip ATOM 0 H GLN B 178 -17.642 -1.712 8.160 1.00 0.00 H new ATOM 0 HA GLN B 178 -20.122 -0.805 9.349 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -17.625 -0.265 9.939 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -17.731 0.884 8.620 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -19.479 2.120 9.709 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -19.720 0.862 10.905 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -18.974 3.708 11.321 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -17.466 3.633 12.237 1.00 0.00 H new ATOM 1121 N LYS B 179 -19.599 -0.325 6.250 1.00 0.00 N ATOM 1122 CA LYS B 179 -20.234 0.116 5.007 1.00 0.00 C ATOM 1123 C LYS B 179 -20.041 1.614 4.765 1.00 0.00 C ATOM 1124 O LYS B 179 -20.884 2.277 4.150 1.00 0.00 O ATOM 1125 CB LYS B 179 -21.721 -0.253 5.024 1.00 0.00 C ATOM 1126 CG LYS B 179 -21.960 -1.755 4.986 1.00 0.00 C ATOM 1127 CD LYS B 179 -23.430 -2.103 5.163 1.00 0.00 C ATOM 1128 CE LYS B 179 -23.910 -1.821 6.580 1.00 0.00 C ATOM 1129 NZ LYS B 179 -25.353 -2.136 6.743 1.00 0.00 N ATOM 0 H LYS B 179 -18.862 -1.017 6.113 1.00 0.00 H new ATOM 0 HA LYS B 179 -19.749 -0.400 4.178 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -22.182 0.160 5.921 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -22.215 0.210 4.169 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -21.605 -2.155 4.036 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -21.377 -2.235 5.772 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -24.028 -1.528 4.455 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -23.585 -3.156 4.929 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -23.326 -2.411 7.286 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -23.737 -0.772 6.821 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -25.645 -1.932 7.720 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -25.912 -1.555 6.086 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -25.514 -3.143 6.537 1.00 0.00 H new ATOM 1143 N GLN B 180 -18.913 2.130 5.226 1.00 0.00 N ATOM 1144 CA GLN B 180 -18.541 3.511 4.980 1.00 0.00 C ATOM 1145 C GLN B 180 -17.424 3.552 3.950 1.00 0.00 C ATOM 1146 O GLN B 180 -16.792 2.532 3.681 1.00 0.00 O ATOM 1147 CB GLN B 180 -18.108 4.202 6.274 1.00 0.00 C ATOM 1148 CG GLN B 180 -19.226 4.310 7.298 1.00 0.00 C ATOM 1149 CD GLN B 180 -18.853 5.173 8.484 1.00 0.00 C ATOM 1150 OE1 GLN B 180 -19.455 4.892 9.627 1.00 0.00 O flip ATOM 1151 NE2 GLN B 180 -18.051 6.101 8.371 1.00 0.00 N flip ATOM 0 H GLN B 180 -18.234 1.606 5.778 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.408 4.049 4.596 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -17.275 3.651 6.711 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -17.741 5.201 6.040 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -20.113 4.723 6.818 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -19.489 3.312 7.649 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -17.608 6.285 7.471 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -17.830 6.685 9.177 1.00 0.00 H new ATOM 1160 N LEU B 181 -17.178 4.715 3.374 1.00 0.00 N ATOM 1161 CA LEU B 181 -16.217 4.818 2.290 1.00 0.00 C ATOM 1162 C LEU B 181 -15.229 5.954 2.525 1.00 0.00 C ATOM 1163 O LEU B 181 -15.585 7.004 3.064 1.00 0.00 O ATOM 1164 CB LEU B 181 -16.955 5.034 0.964 1.00 0.00 C ATOM 1165 CG LEU B 181 -16.069 5.065 -0.285 1.00 0.00 C ATOM 1166 CD1 LEU B 181 -15.399 3.716 -0.503 1.00 0.00 C ATOM 1167 CD2 LEU B 181 -16.886 5.461 -1.502 1.00 0.00 C ATOM 0 H LEU B 181 -17.625 5.594 3.635 1.00 0.00 H new ATOM 0 HA LEU B 181 -15.652 3.887 2.249 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -17.693 4.241 0.845 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -17.504 5.974 1.022 1.00 0.00 H new ATOM 0 HG LEU B 181 -15.288 5.811 -0.136 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -14.774 3.760 -1.395 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -14.781 3.473 0.361 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.161 2.948 -0.631 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.243 5.479 -2.382 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -17.688 4.738 -1.653 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -17.315 6.451 -1.346 1.00 0.00 H new ATOM 1179 N PHE B 182 -13.985 5.723 2.130 1.00 0.00 N ATOM 1180 CA PHE B 182 -12.978 6.769 2.121 1.00 0.00 C ATOM 1181 C PHE B 182 -13.062 7.523 0.802 1.00 0.00 C ATOM 1182 O PHE B 182 -12.992 6.918 -0.270 1.00 0.00 O ATOM 1183 CB PHE B 182 -11.579 6.166 2.308 1.00 0.00 C ATOM 1184 CG PHE B 182 -10.459 7.161 2.159 1.00 0.00 C ATOM 1185 CD1 PHE B 182 -10.260 8.151 3.108 1.00 0.00 C ATOM 1186 CD2 PHE B 182 -9.603 7.101 1.070 1.00 0.00 C ATOM 1187 CE1 PHE B 182 -9.229 9.064 2.971 1.00 0.00 C ATOM 1188 CE2 PHE B 182 -8.573 8.010 0.927 1.00 0.00 C ATOM 1189 CZ PHE B 182 -8.385 8.992 1.879 1.00 0.00 C ATOM 0 H PHE B 182 -13.650 4.814 1.810 1.00 0.00 H new ATOM 0 HA PHE B 182 -13.160 7.458 2.946 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -11.519 5.712 3.297 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -11.439 5.366 1.581 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -10.916 8.211 3.964 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -9.743 6.333 0.324 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -9.084 9.832 3.717 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -7.916 7.953 0.072 1.00 0.00 H new ATOM 0 HZ PHE B 182 -7.579 9.703 1.771 1.00 0.00 H new ATOM 1199 N TYR B 183 -13.237 8.833 0.883 1.00 0.00 N ATOM 1200 CA TYR B 183 -13.364 9.654 -0.314 1.00 0.00 C ATOM 1201 C TYR B 183 -12.028 9.796 -1.020 1.00 0.00 C ATOM 1202 O TYR B 183 -10.973 9.616 -0.414 1.00 0.00 O ATOM 1203 CB TYR B 183 -13.944 11.025 0.028 1.00 0.00 C ATOM 1204 CG TYR B 183 -15.441 10.998 0.226 1.00 0.00 C ATOM 1205 CD1 TYR B 183 -15.999 10.702 1.463 1.00 0.00 C ATOM 1206 CD2 TYR B 183 -16.296 11.259 -0.834 1.00 0.00 C ATOM 1207 CE1 TYR B 183 -17.370 10.669 1.634 1.00 0.00 C ATOM 1208 CE2 TYR B 183 -17.666 11.228 -0.670 1.00 0.00 C ATOM 1209 CZ TYR B 183 -18.198 10.932 0.564 1.00 0.00 C ATOM 1210 OH TYR B 183 -19.565 10.908 0.730 1.00 0.00 O ATOM 0 H TYR B 183 -13.294 9.350 1.760 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.053 9.153 -0.994 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -13.469 11.398 0.935 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -13.701 11.726 -0.770 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -15.352 10.495 2.303 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -15.883 11.491 -1.805 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -17.791 10.438 2.602 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -18.317 11.435 -1.506 1.00 0.00 H new ATOM 0 HH TYR B 183 -20.002 11.116 -0.122 1.00 0.00 H new ATOM 1220 N LEU B 184 -12.086 10.121 -2.305 1.00 0.00 N ATOM 1221 CA LEU B 184 -10.895 10.189 -3.141 1.00 0.00 C ATOM 1222 C LEU B 184 -9.905 11.247 -2.635 1.00 0.00 C ATOM 1223 O LEU B 184 -8.740 10.916 -2.408 1.00 0.00 O ATOM 1224 CB LEU B 184 -11.284 10.454 -4.609 1.00 0.00 C ATOM 1225 CG LEU B 184 -10.222 10.121 -5.675 1.00 0.00 C ATOM 1226 CD1 LEU B 184 -9.000 11.026 -5.562 1.00 0.00 C ATOM 1227 CD2 LEU B 184 -9.809 8.661 -5.573 1.00 0.00 C ATOM 0 H LEU B 184 -12.953 10.343 -2.794 1.00 0.00 H new ATOM 0 HA LEU B 184 -10.392 9.224 -3.083 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -12.183 9.879 -4.832 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -11.547 11.507 -4.707 1.00 0.00 H new ATOM 0 HG LEU B 184 -10.672 10.298 -6.652 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -8.276 10.758 -6.332 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -9.303 12.065 -5.695 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -8.546 10.904 -4.579 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -9.059 8.441 -6.332 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -9.392 8.469 -4.584 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -10.680 8.025 -5.729 1.00 0.00 H new ATOM 1239 N PRO B 185 -10.329 12.530 -2.464 1.00 0.00 N ATOM 1240 CA PRO B 185 -9.415 13.602 -2.049 1.00 0.00 C ATOM 1241 C PRO B 185 -8.574 13.208 -0.842 1.00 0.00 C ATOM 1242 O PRO B 185 -9.073 13.107 0.283 1.00 0.00 O ATOM 1243 CB PRO B 185 -10.355 14.756 -1.697 1.00 0.00 C ATOM 1244 CG PRO B 185 -11.559 14.526 -2.540 1.00 0.00 C ATOM 1245 CD PRO B 185 -11.705 13.034 -2.656 1.00 0.00 C ATOM 0 HA PRO B 185 -8.694 13.849 -2.828 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -10.607 14.754 -0.636 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -9.897 15.721 -1.914 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -12.444 14.970 -2.085 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -11.441 14.984 -3.522 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -12.385 12.639 -1.901 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -12.105 12.745 -3.628 1.00 0.00 H new ATOM 1253 N ALA B 186 -7.293 12.988 -1.092 1.00 0.00 N ATOM 1254 CA ALA B 186 -6.388 12.506 -0.069 1.00 0.00 C ATOM 1255 C ALA B 186 -5.507 13.628 0.463 1.00 0.00 C ATOM 1256 O ALA B 186 -4.879 14.352 -0.307 1.00 0.00 O ATOM 1257 CB ALA B 186 -5.541 11.372 -0.630 1.00 0.00 C ATOM 0 H ALA B 186 -6.857 13.138 -2.002 1.00 0.00 H new ATOM 0 HA ALA B 186 -6.977 12.131 0.768 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -4.861 11.010 0.141 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -6.190 10.558 -0.952 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -4.965 11.735 -1.481 1.00 0.00 H new ATOM 1263 N LYS B 187 -5.474 13.765 1.788 1.00 0.00 N ATOM 1264 CA LYS B 187 -4.640 14.770 2.447 1.00 0.00 C ATOM 1265 C LYS B 187 -3.163 14.535 2.120 1.00 0.00 C ATOM 1266 O LYS B 187 -2.398 15.477 1.924 1.00 0.00 O ATOM 1267 CB LYS B 187 -4.866 14.731 3.969 1.00 0.00 C ATOM 1268 CG LYS B 187 -4.403 13.436 4.625 1.00 0.00 C ATOM 1269 CD LYS B 187 -4.792 13.354 6.095 1.00 0.00 C ATOM 1270 CE LYS B 187 -6.285 13.120 6.269 1.00 0.00 C ATOM 1271 NZ LYS B 187 -6.633 12.746 7.666 1.00 0.00 N ATOM 0 H LYS B 187 -6.019 13.189 2.430 1.00 0.00 H new ATOM 0 HA LYS B 187 -4.922 15.756 2.077 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -4.339 15.568 4.427 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -5.927 14.872 4.173 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -4.833 12.588 4.091 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -3.320 13.354 4.534 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -4.239 12.546 6.573 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -4.507 14.277 6.599 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -6.828 14.023 5.990 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -6.609 12.330 5.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -7.440 12.090 7.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -5.816 12.285 8.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -6.886 13.601 8.201 1.00 0.00 H new ATOM 1285 N LYS B 188 -2.785 13.266 2.060 1.00 0.00 N ATOM 1286 CA LYS B 188 -1.431 12.864 1.722 1.00 0.00 C ATOM 1287 C LYS B 188 -1.473 11.857 0.585 1.00 0.00 C ATOM 1288 O LYS B 188 -2.098 10.802 0.709 1.00 0.00 O ATOM 1289 CB LYS B 188 -0.737 12.227 2.933 1.00 0.00 C ATOM 1290 CG LYS B 188 0.309 13.101 3.619 1.00 0.00 C ATOM 1291 CD LYS B 188 -0.296 14.345 4.251 1.00 0.00 C ATOM 1292 CE LYS B 188 0.626 14.945 5.305 1.00 0.00 C ATOM 1293 NZ LYS B 188 1.991 15.227 4.782 1.00 0.00 N ATOM 0 H LYS B 188 -3.413 12.484 2.246 1.00 0.00 H new ATOM 0 HA LYS B 188 -0.870 13.749 1.420 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -1.497 11.956 3.666 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -0.259 11.301 2.612 1.00 0.00 H new ATOM 0 HG2 LYS B 188 0.818 12.518 4.387 1.00 0.00 H new ATOM 0 HG3 LYS B 188 1.064 13.398 2.891 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -0.496 15.086 3.477 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -1.254 14.093 4.706 1.00 0.00 H new ATOM 0 HE2 LYS B 188 0.188 15.869 5.681 1.00 0.00 H new ATOM 0 HE3 LYS B 188 0.700 14.260 6.150 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 2.539 15.741 5.501 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 2.469 14.331 4.557 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 1.920 15.807 3.921 1.00 0.00 H new ATOM 1307 N ASN B 189 -0.833 12.187 -0.524 1.00 0.00 N ATOM 1308 CA ASN B 189 -0.735 11.265 -1.646 1.00 0.00 C ATOM 1309 C ASN B 189 0.455 10.347 -1.431 1.00 0.00 C ATOM 1310 O ASN B 189 1.235 10.550 -0.498 1.00 0.00 O ATOM 1311 CB ASN B 189 -0.563 12.025 -2.967 1.00 0.00 C ATOM 1312 CG ASN B 189 -1.696 12.994 -3.257 1.00 0.00 C ATOM 1313 OD1 ASN B 189 -2.903 12.655 -2.836 1.00 0.00 O flip ATOM 1314 ND2 ASN B 189 -1.485 14.039 -3.866 1.00 0.00 N flip ATOM 0 H ASN B 189 -0.373 13.085 -0.673 1.00 0.00 H new ATOM 0 HA ASN B 189 -1.655 10.683 -1.703 1.00 0.00 H new ATOM 0 HB2 ASN B 189 0.378 12.575 -2.942 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -0.491 11.307 -3.784 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -0.540 14.267 -4.175 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -2.255 14.679 -4.063 1.00 0.00 H new ATOM 1321 N VAL B 190 0.606 9.342 -2.281 1.00 0.00 N ATOM 1322 CA VAL B 190 1.759 8.461 -2.192 1.00 0.00 C ATOM 1323 C VAL B 190 3.022 9.253 -2.497 1.00 0.00 C ATOM 1324 O VAL B 190 4.034 9.118 -1.811 1.00 0.00 O ATOM 1325 CB VAL B 190 1.642 7.260 -3.153 1.00 0.00 C ATOM 1326 CG1 VAL B 190 2.870 6.365 -3.066 1.00 0.00 C ATOM 1327 CG2 VAL B 190 0.385 6.463 -2.851 1.00 0.00 C ATOM 0 H VAL B 190 -0.047 9.118 -3.032 1.00 0.00 H new ATOM 0 HA VAL B 190 1.804 8.062 -1.178 1.00 0.00 H new ATOM 0 HB VAL B 190 1.578 7.647 -4.170 1.00 0.00 H new ATOM 0 HG11 VAL B 190 2.759 5.527 -3.754 1.00 0.00 H new ATOM 0 HG12 VAL B 190 3.758 6.938 -3.333 1.00 0.00 H new ATOM 0 HG13 VAL B 190 2.974 5.988 -2.049 1.00 0.00 H new ATOM 0 HG21 VAL B 190 0.316 5.619 -3.537 1.00 0.00 H new ATOM 0 HG22 VAL B 190 0.425 6.095 -1.826 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -0.489 7.102 -2.973 1.00 0.00 H new ATOM 1337 N ASP B 191 2.933 10.103 -3.514 1.00 0.00 N ATOM 1338 CA ASP B 191 4.022 11.004 -3.879 1.00 0.00 C ATOM 1339 C ASP B 191 4.421 11.889 -2.707 1.00 0.00 C ATOM 1340 O ASP B 191 5.607 12.091 -2.449 1.00 0.00 O ATOM 1341 CB ASP B 191 3.612 11.884 -5.059 1.00 0.00 C ATOM 1342 CG ASP B 191 3.502 11.110 -6.351 1.00 0.00 C ATOM 1343 OD1 ASP B 191 2.621 10.236 -6.459 1.00 0.00 O ATOM 1344 OD2 ASP B 191 4.295 11.377 -7.278 1.00 0.00 O ATOM 0 H ASP B 191 2.108 10.188 -4.107 1.00 0.00 H new ATOM 0 HA ASP B 191 4.877 10.390 -4.161 1.00 0.00 H new ATOM 0 HB2 ASP B 191 2.654 12.356 -4.840 1.00 0.00 H new ATOM 0 HB3 ASP B 191 4.341 12.685 -5.181 1.00 0.00 H new ATOM 1349 N SER B 192 3.422 12.411 -2.003 1.00 0.00 N ATOM 1350 CA SER B 192 3.653 13.275 -0.852 1.00 0.00 C ATOM 1351 C SER B 192 4.492 12.554 0.199 1.00 0.00 C ATOM 1352 O SER B 192 5.496 13.082 0.685 1.00 0.00 O ATOM 1353 CB SER B 192 2.312 13.693 -0.245 1.00 0.00 C ATOM 1354 OG SER B 192 1.393 14.081 -1.254 1.00 0.00 O ATOM 0 H SER B 192 2.437 12.249 -2.212 1.00 0.00 H new ATOM 0 HA SER B 192 4.195 14.161 -1.183 1.00 0.00 H new ATOM 0 HB2 SER B 192 1.897 12.866 0.331 1.00 0.00 H new ATOM 0 HB3 SER B 192 2.465 14.520 0.449 1.00 0.00 H new ATOM 0 HG SER B 192 0.778 14.755 -0.895 1.00 0.00 H new ATOM 1360 N ILE B 193 4.083 11.334 0.526 1.00 0.00 N ATOM 1361 CA ILE B 193 4.768 10.542 1.534 1.00 0.00 C ATOM 1362 C ILE B 193 6.150 10.121 1.039 1.00 0.00 C ATOM 1363 O ILE B 193 7.122 10.159 1.790 1.00 0.00 O ATOM 1364 CB ILE B 193 3.950 9.290 1.921 1.00 0.00 C ATOM 1365 CG1 ILE B 193 2.537 9.694 2.350 1.00 0.00 C ATOM 1366 CG2 ILE B 193 4.649 8.525 3.037 1.00 0.00 C ATOM 1367 CD1 ILE B 193 1.642 8.521 2.688 1.00 0.00 C ATOM 0 H ILE B 193 3.277 10.872 0.105 1.00 0.00 H new ATOM 0 HA ILE B 193 4.879 11.167 2.420 1.00 0.00 H new ATOM 0 HB ILE B 193 3.875 8.637 1.051 1.00 0.00 H new ATOM 0 HG12 ILE B 193 2.605 10.349 3.218 1.00 0.00 H new ATOM 0 HG13 ILE B 193 2.076 10.272 1.549 1.00 0.00 H new ATOM 0 HG21 ILE B 193 4.061 7.645 3.299 1.00 0.00 H new ATOM 0 HG22 ILE B 193 5.638 8.213 2.701 1.00 0.00 H new ATOM 0 HG23 ILE B 193 4.749 9.168 3.911 1.00 0.00 H new ATOM 0 HD11 ILE B 193 0.658 8.887 2.983 1.00 0.00 H new ATOM 0 HD12 ILE B 193 1.543 7.876 1.815 1.00 0.00 H new ATOM 0 HD13 ILE B 193 2.080 7.954 3.510 1.00 0.00 H new ATOM 1379 N LEU B 194 6.232 9.740 -0.234 1.00 0.00 N ATOM 1380 CA LEU B 194 7.500 9.343 -0.837 1.00 0.00 C ATOM 1381 C LEU B 194 8.501 10.495 -0.818 1.00 0.00 C ATOM 1382 O LEU B 194 9.677 10.297 -0.516 1.00 0.00 O ATOM 1383 CB LEU B 194 7.288 8.862 -2.276 1.00 0.00 C ATOM 1384 CG LEU B 194 6.565 7.522 -2.417 1.00 0.00 C ATOM 1385 CD1 LEU B 194 6.346 7.189 -3.885 1.00 0.00 C ATOM 1386 CD2 LEU B 194 7.358 6.421 -1.733 1.00 0.00 C ATOM 0 H LEU B 194 5.434 9.698 -0.868 1.00 0.00 H new ATOM 0 HA LEU B 194 7.905 8.522 -0.245 1.00 0.00 H new ATOM 0 HB2 LEU B 194 6.721 9.621 -2.815 1.00 0.00 H new ATOM 0 HB3 LEU B 194 8.260 8.785 -2.763 1.00 0.00 H new ATOM 0 HG LEU B 194 5.591 7.599 -1.933 1.00 0.00 H new ATOM 0 HD11 LEU B 194 5.830 6.232 -3.968 1.00 0.00 H new ATOM 0 HD12 LEU B 194 5.741 7.969 -4.349 1.00 0.00 H new ATOM 0 HD13 LEU B 194 7.309 7.127 -4.392 1.00 0.00 H new ATOM 0 HD21 LEU B 194 6.832 5.473 -1.841 1.00 0.00 H new ATOM 0 HD22 LEU B 194 8.344 6.344 -2.192 1.00 0.00 H new ATOM 0 HD23 LEU B 194 7.468 6.656 -0.674 1.00 0.00 H new ATOM 1398 N GLU B 195 8.026 11.694 -1.135 1.00 0.00 N ATOM 1399 CA GLU B 195 8.868 12.884 -1.123 1.00 0.00 C ATOM 1400 C GLU B 195 9.434 13.123 0.271 1.00 0.00 C ATOM 1401 O GLU B 195 10.652 13.248 0.450 1.00 0.00 O ATOM 1402 CB GLU B 195 8.067 14.107 -1.580 1.00 0.00 C ATOM 1403 CG GLU B 195 8.857 15.404 -1.543 1.00 0.00 C ATOM 1404 CD GLU B 195 8.037 16.592 -1.984 1.00 0.00 C ATOM 1405 OE1 GLU B 195 7.320 17.173 -1.144 1.00 0.00 O ATOM 1406 OE2 GLU B 195 8.097 16.950 -3.178 1.00 0.00 O ATOM 0 H GLU B 195 7.058 11.868 -1.405 1.00 0.00 H new ATOM 0 HA GLU B 195 9.696 12.726 -1.814 1.00 0.00 H new ATOM 0 HB2 GLU B 195 7.711 13.938 -2.596 1.00 0.00 H new ATOM 0 HB3 GLU B 195 7.186 14.210 -0.947 1.00 0.00 H new ATOM 0 HG2 GLU B 195 9.222 15.574 -0.530 1.00 0.00 H new ATOM 0 HG3 GLU B 195 9.732 15.311 -2.186 1.00 0.00 H new ATOM 1413 N ASP B 196 8.545 13.159 1.259 1.00 0.00 N ATOM 1414 CA ASP B 196 8.947 13.389 2.640 1.00 0.00 C ATOM 1415 C ASP B 196 9.886 12.287 3.114 1.00 0.00 C ATOM 1416 O ASP B 196 10.897 12.556 3.754 1.00 0.00 O ATOM 1417 CB ASP B 196 7.723 13.468 3.554 1.00 0.00 C ATOM 1418 CG ASP B 196 8.105 13.750 4.993 1.00 0.00 C ATOM 1419 OD1 ASP B 196 8.518 14.892 5.285 1.00 0.00 O ATOM 1420 OD2 ASP B 196 7.988 12.841 5.837 1.00 0.00 O ATOM 0 H ASP B 196 7.542 13.032 1.128 1.00 0.00 H new ATOM 0 HA ASP B 196 9.475 14.342 2.685 1.00 0.00 H new ATOM 0 HB2 ASP B 196 7.054 14.251 3.197 1.00 0.00 H new ATOM 0 HB3 ASP B 196 7.171 12.529 3.503 1.00 0.00 H new ATOM 1425 N TYR B 197 9.560 11.050 2.759 1.00 0.00 N ATOM 1426 CA TYR B 197 10.375 9.898 3.125 1.00 0.00 C ATOM 1427 C TYR B 197 11.767 9.996 2.501 1.00 0.00 C ATOM 1428 O TYR B 197 12.770 9.656 3.135 1.00 0.00 O ATOM 1429 CB TYR B 197 9.685 8.605 2.677 1.00 0.00 C ATOM 1430 CG TYR B 197 10.347 7.342 3.181 1.00 0.00 C ATOM 1431 CD1 TYR B 197 10.147 6.904 4.484 1.00 0.00 C ATOM 1432 CD2 TYR B 197 11.172 6.586 2.356 1.00 0.00 C ATOM 1433 CE1 TYR B 197 10.749 5.752 4.952 1.00 0.00 C ATOM 1434 CE2 TYR B 197 11.779 5.432 2.817 1.00 0.00 C ATOM 1435 CZ TYR B 197 11.563 5.020 4.116 1.00 0.00 C ATOM 1436 OH TYR B 197 12.165 3.874 4.580 1.00 0.00 O ATOM 0 H TYR B 197 8.730 10.818 2.214 1.00 0.00 H new ATOM 0 HA TYR B 197 10.487 9.886 4.209 1.00 0.00 H new ATOM 0 HB2 TYR B 197 8.650 8.621 3.020 1.00 0.00 H new ATOM 0 HB3 TYR B 197 9.660 8.579 1.588 1.00 0.00 H new ATOM 0 HD1 TYR B 197 9.509 7.474 5.143 1.00 0.00 H new ATOM 0 HD2 TYR B 197 11.342 6.905 1.338 1.00 0.00 H new ATOM 0 HE1 TYR B 197 10.582 5.427 5.968 1.00 0.00 H new ATOM 0 HE2 TYR B 197 12.418 4.857 2.164 1.00 0.00 H new ATOM 0 HH TYR B 197 11.489 3.174 4.697 1.00 0.00 H new ATOM 1446 N ALA B 198 11.825 10.473 1.260 1.00 0.00 N ATOM 1447 CA ALA B 198 13.089 10.613 0.549 1.00 0.00 C ATOM 1448 C ALA B 198 13.977 11.660 1.206 1.00 0.00 C ATOM 1449 O ALA B 198 15.201 11.528 1.218 1.00 0.00 O ATOM 1450 CB ALA B 198 12.849 10.973 -0.909 1.00 0.00 C ATOM 0 H ALA B 198 11.008 10.769 0.726 1.00 0.00 H new ATOM 0 HA ALA B 198 13.602 9.652 0.594 1.00 0.00 H new ATOM 0 HB1 ALA B 198 13.806 11.073 -1.421 1.00 0.00 H new ATOM 0 HB2 ALA B 198 12.262 10.188 -1.386 1.00 0.00 H new ATOM 0 HB3 ALA B 198 12.307 11.917 -0.966 1.00 0.00 H new ATOM 1456 N ASN B 199 13.366 12.711 1.734 1.00 0.00 N ATOM 1457 CA ASN B 199 14.121 13.748 2.431 1.00 0.00 C ATOM 1458 C ASN B 199 14.415 13.327 3.863 1.00 0.00 C ATOM 1459 O ASN B 199 15.469 13.644 4.404 1.00 0.00 O ATOM 1460 CB ASN B 199 13.378 15.085 2.412 1.00 0.00 C ATOM 1461 CG ASN B 199 13.369 15.717 1.036 1.00 0.00 C ATOM 1462 OD1 ASN B 199 14.267 15.481 0.226 1.00 0.00 O ATOM 1463 ND2 ASN B 199 12.361 16.533 0.768 1.00 0.00 N ATOM 0 H ASN B 199 12.359 12.870 1.695 1.00 0.00 H new ATOM 0 HA ASN B 199 15.066 13.880 1.904 1.00 0.00 H new ATOM 0 HB2 ASN B 199 12.352 14.933 2.746 1.00 0.00 H new ATOM 0 HB3 ASN B 199 13.846 15.769 3.120 1.00 0.00 H new ATOM 0 HD21 ASN B 199 12.306 16.995 -0.140 1.00 0.00 H new ATOM 0 HD22 ASN B 199 11.639 16.699 1.469 1.00 0.00 H new ATOM 1470 N TYR B 200 13.484 12.591 4.454 1.00 0.00 N ATOM 1471 CA TYR B 200 13.633 12.072 5.811 1.00 0.00 C ATOM 1472 C TYR B 200 14.915 11.250 5.937 1.00 0.00 C ATOM 1473 O TYR B 200 15.593 11.290 6.961 1.00 0.00 O ATOM 1474 CB TYR B 200 12.412 11.213 6.161 1.00 0.00 C ATOM 1475 CG TYR B 200 12.316 10.814 7.617 1.00 0.00 C ATOM 1476 CD1 TYR B 200 11.752 11.672 8.555 1.00 0.00 C ATOM 1477 CD2 TYR B 200 12.780 9.578 8.051 1.00 0.00 C ATOM 1478 CE1 TYR B 200 11.654 11.309 9.885 1.00 0.00 C ATOM 1479 CE2 TYR B 200 12.685 9.210 9.378 1.00 0.00 C ATOM 1480 CZ TYR B 200 12.122 10.078 10.291 1.00 0.00 C ATOM 1481 OH TYR B 200 12.024 9.713 11.614 1.00 0.00 O ATOM 0 H TYR B 200 12.603 12.336 4.008 1.00 0.00 H new ATOM 0 HA TYR B 200 13.700 12.908 6.507 1.00 0.00 H new ATOM 0 HB2 TYR B 200 11.510 11.760 5.888 1.00 0.00 H new ATOM 0 HB3 TYR B 200 12.434 10.310 5.551 1.00 0.00 H new ATOM 0 HD1 TYR B 200 11.385 12.637 8.239 1.00 0.00 H new ATOM 0 HD2 TYR B 200 13.221 8.896 7.340 1.00 0.00 H new ATOM 0 HE1 TYR B 200 11.213 11.986 10.602 1.00 0.00 H new ATOM 0 HE2 TYR B 200 13.050 8.246 9.701 1.00 0.00 H new ATOM 0 HH TYR B 200 11.620 8.823 11.679 1.00 0.00 H new ATOM 1491 N ARG B 201 15.253 10.524 4.879 1.00 0.00 N ATOM 1492 CA ARG B 201 16.457 9.699 4.866 1.00 0.00 C ATOM 1493 C ARG B 201 17.717 10.548 4.739 1.00 0.00 C ATOM 1494 O ARG B 201 18.792 10.141 5.182 1.00 0.00 O ATOM 1495 CB ARG B 201 16.386 8.678 3.731 1.00 0.00 C ATOM 1496 CG ARG B 201 15.322 7.619 3.956 1.00 0.00 C ATOM 1497 CD ARG B 201 15.681 6.724 5.128 1.00 0.00 C ATOM 1498 NE ARG B 201 14.500 6.185 5.792 1.00 0.00 N ATOM 1499 CZ ARG B 201 14.543 5.516 6.941 1.00 0.00 C ATOM 1500 NH1 ARG B 201 15.710 5.189 7.480 1.00 0.00 N ATOM 1501 NH2 ARG B 201 13.417 5.154 7.538 1.00 0.00 N ATOM 0 H ARG B 201 14.710 10.489 4.016 1.00 0.00 H new ATOM 0 HA ARG B 201 16.509 9.170 5.818 1.00 0.00 H new ATOM 0 HB2 ARG B 201 16.183 9.197 2.794 1.00 0.00 H new ATOM 0 HB3 ARG B 201 17.357 8.194 3.623 1.00 0.00 H new ATOM 0 HG2 ARG B 201 14.361 8.098 4.142 1.00 0.00 H new ATOM 0 HG3 ARG B 201 15.209 7.016 3.055 1.00 0.00 H new ATOM 0 HD2 ARG B 201 16.305 5.902 4.777 1.00 0.00 H new ATOM 0 HD3 ARG B 201 16.273 7.290 5.847 1.00 0.00 H new ATOM 0 HE ARG B 201 13.591 6.329 5.351 1.00 0.00 H new ATOM 0 HH11 ARG B 201 16.578 5.451 7.013 1.00 0.00 H new ATOM 0 HH12 ARG B 201 15.739 4.676 8.361 1.00 0.00 H new ATOM 0 HH21 ARG B 201 12.518 5.388 7.117 1.00 0.00 H new ATOM 0 HH22 ARG B 201 13.449 4.641 8.419 1.00 0.00 H new ATOM 1515 N LYS B 202 17.584 11.721 4.128 1.00 0.00 N ATOM 1516 CA LYS B 202 18.715 12.630 3.968 1.00 0.00 C ATOM 1517 C LYS B 202 18.928 13.441 5.237 1.00 0.00 C ATOM 1518 O LYS B 202 20.059 13.690 5.654 1.00 0.00 O ATOM 1519 CB LYS B 202 18.498 13.577 2.782 1.00 0.00 C ATOM 1520 CG LYS B 202 18.124 12.876 1.486 1.00 0.00 C ATOM 1521 CD LYS B 202 18.194 13.831 0.304 1.00 0.00 C ATOM 1522 CE LYS B 202 17.595 13.223 -0.956 1.00 0.00 C ATOM 1523 NZ LYS B 202 16.109 13.243 -0.938 1.00 0.00 N ATOM 0 H LYS B 202 16.707 12.064 3.736 1.00 0.00 H new ATOM 0 HA LYS B 202 19.602 12.027 3.773 1.00 0.00 H new ATOM 0 HB2 LYS B 202 17.712 14.287 3.038 1.00 0.00 H new ATOM 0 HB3 LYS B 202 19.409 14.154 2.620 1.00 0.00 H new ATOM 0 HG2 LYS B 202 18.796 12.035 1.317 1.00 0.00 H new ATOM 0 HG3 LYS B 202 17.117 12.468 1.568 1.00 0.00 H new ATOM 0 HD2 LYS B 202 17.664 14.751 0.550 1.00 0.00 H new ATOM 0 HD3 LYS B 202 19.233 14.101 0.117 1.00 0.00 H new ATOM 0 HE2 LYS B 202 17.953 13.771 -1.827 1.00 0.00 H new ATOM 0 HE3 LYS B 202 17.941 12.195 -1.061 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 15.747 13.029 -1.889 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 15.760 12.530 -0.266 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 15.778 14.185 -0.646 1.00 0.00 H new ATOM 1537 N SER B 203 17.822 13.844 5.835 1.00 0.00 N ATOM 1538 CA SER B 203 17.840 14.675 7.030 1.00 0.00 C ATOM 1539 C SER B 203 18.209 13.866 8.271 1.00 0.00 C ATOM 1540 O SER B 203 19.011 14.309 9.095 1.00 0.00 O ATOM 1541 CB SER B 203 16.474 15.334 7.218 1.00 0.00 C ATOM 1542 OG SER B 203 16.098 16.059 6.058 1.00 0.00 O ATOM 0 H SER B 203 16.886 13.606 5.508 1.00 0.00 H new ATOM 0 HA SER B 203 18.602 15.443 6.898 1.00 0.00 H new ATOM 0 HB2 SER B 203 15.725 14.572 7.434 1.00 0.00 H new ATOM 0 HB3 SER B 203 16.504 16.004 8.077 1.00 0.00 H new ATOM 0 HG SER B 203 15.841 15.432 5.350 1.00 0.00 H new ATOM 1548 N ARG B 204 17.625 12.685 8.407 1.00 0.00 N ATOM 1549 CA ARG B 204 17.924 11.820 9.539 1.00 0.00 C ATOM 1550 C ARG B 204 19.185 11.012 9.254 1.00 0.00 C ATOM 1551 O ARG B 204 19.147 9.994 8.557 1.00 0.00 O ATOM 1552 CB ARG B 204 16.738 10.902 9.836 1.00 0.00 C ATOM 1553 CG ARG B 204 16.969 9.954 11.000 1.00 0.00 C ATOM 1554 CD ARG B 204 15.733 9.119 11.288 1.00 0.00 C ATOM 1555 NE ARG B 204 15.965 8.145 12.351 1.00 0.00 N ATOM 1556 CZ ARG B 204 14.996 7.497 13.002 1.00 0.00 C ATOM 1557 NH1 ARG B 204 13.719 7.741 12.729 1.00 0.00 N ATOM 1558 NH2 ARG B 204 15.315 6.613 13.942 1.00 0.00 N ATOM 0 H ARG B 204 16.944 12.304 7.750 1.00 0.00 H new ATOM 0 HA ARG B 204 18.100 12.435 10.422 1.00 0.00 H new ATOM 0 HB2 ARG B 204 15.861 11.514 10.048 1.00 0.00 H new ATOM 0 HB3 ARG B 204 16.511 10.318 8.944 1.00 0.00 H new ATOM 0 HG2 ARG B 204 17.809 9.297 10.775 1.00 0.00 H new ATOM 0 HG3 ARG B 204 17.239 10.525 11.888 1.00 0.00 H new ATOM 0 HD2 ARG B 204 14.910 9.775 11.571 1.00 0.00 H new ATOM 0 HD3 ARG B 204 15.428 8.599 10.380 1.00 0.00 H new ATOM 0 HE ARG B 204 16.931 7.947 12.613 1.00 0.00 H new ATOM 0 HH11 ARG B 204 13.472 8.428 12.017 1.00 0.00 H new ATOM 0 HH12 ARG B 204 12.986 7.241 13.231 1.00 0.00 H new ATOM 0 HH21 ARG B 204 16.295 6.433 14.162 1.00 0.00 H new ATOM 0 HH22 ARG B 204 14.580 6.114 14.443 1.00 0.00 H new ATOM 1633 N LYS B 210 22.957 8.702 -0.070 1.00 0.00 N ATOM 1634 CA LYS B 210 21.949 7.669 0.137 1.00 0.00 C ATOM 1635 C LYS B 210 20.737 7.932 -0.752 1.00 0.00 C ATOM 1636 O LYS B 210 19.779 7.154 -0.773 1.00 0.00 O ATOM 1637 CB LYS B 210 21.526 7.619 1.610 1.00 0.00 C ATOM 1638 CG LYS B 210 20.829 6.327 2.012 1.00 0.00 C ATOM 1639 CD LYS B 210 21.730 5.122 1.788 1.00 0.00 C ATOM 1640 CE LYS B 210 21.085 3.836 2.280 1.00 0.00 C ATOM 1641 NZ LYS B 210 21.966 2.659 2.061 1.00 0.00 N ATOM 0 HA LYS B 210 22.380 6.704 -0.131 1.00 0.00 H new ATOM 0 HB2 LYS B 210 22.409 7.753 2.235 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.860 8.457 1.815 1.00 0.00 H new ATOM 0 HG2 LYS B 210 20.540 6.378 3.062 1.00 0.00 H new ATOM 0 HG3 LYS B 210 19.912 6.211 1.435 1.00 0.00 H new ATOM 0 HD2 LYS B 210 21.958 5.031 0.726 1.00 0.00 H new ATOM 0 HD3 LYS B 210 22.677 5.275 2.306 1.00 0.00 H new ATOM 0 HE2 LYS B 210 20.857 3.927 3.342 1.00 0.00 H new ATOM 0 HE3 LYS B 210 20.138 3.683 1.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 21.466 1.793 2.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 22.219 2.597 1.054 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 22.831 2.762 2.629 1.00 0.00 H new ATOM 1655 N GLU B 211 20.798 9.026 -1.504 1.00 0.00 N ATOM 1656 CA GLU B 211 19.695 9.434 -2.365 1.00 0.00 C ATOM 1657 C GLU B 211 19.403 8.381 -3.432 1.00 0.00 C ATOM 1658 O GLU B 211 18.259 8.236 -3.863 1.00 0.00 O ATOM 1659 CB GLU B 211 20.003 10.780 -3.023 1.00 0.00 C ATOM 1660 CG GLU B 211 18.847 11.326 -3.846 1.00 0.00 C ATOM 1661 CD GLU B 211 19.170 12.645 -4.506 1.00 0.00 C ATOM 1662 OE1 GLU B 211 18.924 13.702 -3.890 1.00 0.00 O ATOM 1663 OE2 GLU B 211 19.667 12.633 -5.650 1.00 0.00 O ATOM 0 H GLU B 211 21.605 9.649 -1.534 1.00 0.00 H new ATOM 0 HA GLU B 211 18.807 9.538 -1.742 1.00 0.00 H new ATOM 0 HB2 GLU B 211 20.263 11.503 -2.250 1.00 0.00 H new ATOM 0 HB3 GLU B 211 20.877 10.671 -3.665 1.00 0.00 H new ATOM 0 HG2 GLU B 211 18.577 10.599 -4.611 1.00 0.00 H new ATOM 0 HG3 GLU B 211 17.976 11.451 -3.203 1.00 0.00 H new ATOM 1670 N TYR B 212 20.436 7.635 -3.833 1.00 0.00 N ATOM 1671 CA TYR B 212 20.286 6.580 -4.838 1.00 0.00 C ATOM 1672 C TYR B 212 19.166 5.625 -4.438 1.00 0.00 C ATOM 1673 O TYR B 212 18.361 5.199 -5.265 1.00 0.00 O ATOM 1674 CB TYR B 212 21.603 5.789 -4.999 1.00 0.00 C ATOM 1675 CG TYR B 212 21.909 4.852 -3.845 1.00 0.00 C ATOM 1676 CD1 TYR B 212 22.452 5.329 -2.663 1.00 0.00 C ATOM 1677 CD2 TYR B 212 21.634 3.489 -3.935 1.00 0.00 C ATOM 1678 CE1 TYR B 212 22.712 4.484 -1.601 1.00 0.00 C ATOM 1679 CE2 TYR B 212 21.893 2.636 -2.878 1.00 0.00 C ATOM 1680 CZ TYR B 212 22.431 3.139 -1.710 1.00 0.00 C ATOM 1681 OH TYR B 212 22.681 2.297 -0.645 1.00 0.00 O ATOM 0 H TYR B 212 21.386 7.743 -3.477 1.00 0.00 H new ATOM 0 HA TYR B 212 20.037 7.051 -5.789 1.00 0.00 H new ATOM 0 HB2 TYR B 212 21.555 5.209 -5.921 1.00 0.00 H new ATOM 0 HB3 TYR B 212 22.427 6.494 -5.108 1.00 0.00 H new ATOM 0 HD1 TYR B 212 22.676 6.381 -2.570 1.00 0.00 H new ATOM 0 HD2 TYR B 212 21.211 3.092 -4.846 1.00 0.00 H new ATOM 0 HE1 TYR B 212 23.134 4.876 -0.688 1.00 0.00 H new ATOM 0 HE2 TYR B 212 21.676 1.582 -2.966 1.00 0.00 H new ATOM 0 HH TYR B 212 22.426 1.382 -0.885 1.00 0.00 H new ATOM 1691 N ALA B 213 19.104 5.335 -3.146 1.00 0.00 N ATOM 1692 CA ALA B 213 18.200 4.334 -2.626 1.00 0.00 C ATOM 1693 C ALA B 213 16.775 4.844 -2.603 1.00 0.00 C ATOM 1694 O ALA B 213 15.867 4.179 -3.087 1.00 0.00 O ATOM 1695 CB ALA B 213 18.634 3.915 -1.237 1.00 0.00 C ATOM 0 H ALA B 213 19.679 5.788 -2.436 1.00 0.00 H new ATOM 0 HA ALA B 213 18.234 3.467 -3.286 1.00 0.00 H new ATOM 0 HB1 ALA B 213 17.947 3.161 -0.853 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.641 3.500 -1.280 1.00 0.00 H new ATOM 0 HB3 ALA B 213 18.627 4.782 -0.576 1.00 0.00 H new ATOM 1701 N VAL B 214 16.583 6.033 -2.052 1.00 0.00 N ATOM 1702 CA VAL B 214 15.251 6.601 -1.954 1.00 0.00 C ATOM 1703 C VAL B 214 14.727 6.987 -3.333 1.00 0.00 C ATOM 1704 O VAL B 214 13.524 6.992 -3.564 1.00 0.00 O ATOM 1705 CB VAL B 214 15.208 7.807 -0.995 1.00 0.00 C ATOM 1706 CG1 VAL B 214 15.536 7.353 0.419 1.00 0.00 C ATOM 1707 CG2 VAL B 214 16.163 8.905 -1.445 1.00 0.00 C ATOM 0 H VAL B 214 17.326 6.617 -1.670 1.00 0.00 H new ATOM 0 HA VAL B 214 14.600 5.833 -1.537 1.00 0.00 H new ATOM 0 HB VAL B 214 14.201 8.224 -1.009 1.00 0.00 H new ATOM 0 HG11 VAL B 214 15.504 8.209 1.093 1.00 0.00 H new ATOM 0 HG12 VAL B 214 14.806 6.610 0.741 1.00 0.00 H new ATOM 0 HG13 VAL B 214 16.533 6.913 0.438 1.00 0.00 H new ATOM 0 HG21 VAL B 214 16.110 9.742 -0.748 1.00 0.00 H new ATOM 0 HG22 VAL B 214 17.181 8.515 -1.467 1.00 0.00 H new ATOM 0 HG23 VAL B 214 15.883 9.245 -2.442 1.00 0.00 H new ATOM 1717 N ASN B 215 15.642 7.290 -4.250 1.00 0.00 N ATOM 1718 CA ASN B 215 15.287 7.516 -5.648 1.00 0.00 C ATOM 1719 C ASN B 215 14.652 6.254 -6.218 1.00 0.00 C ATOM 1720 O ASN B 215 13.551 6.286 -6.777 1.00 0.00 O ATOM 1721 CB ASN B 215 16.538 7.886 -6.455 1.00 0.00 C ATOM 1722 CG ASN B 215 16.244 8.162 -7.917 1.00 0.00 C ATOM 1723 OD1 ASN B 215 15.179 8.675 -8.265 1.00 0.00 O ATOM 1724 ND2 ASN B 215 17.189 7.833 -8.783 1.00 0.00 N ATOM 0 H ASN B 215 16.638 7.385 -4.049 1.00 0.00 H new ATOM 0 HA ASN B 215 14.575 8.339 -5.712 1.00 0.00 H new ATOM 0 HB2 ASN B 215 17.002 8.767 -6.011 1.00 0.00 H new ATOM 0 HB3 ASN B 215 17.262 7.075 -6.383 1.00 0.00 H new ATOM 0 HD21 ASN B 215 17.049 8.002 -9.779 1.00 0.00 H new ATOM 0 HD22 ASN B 215 18.057 7.410 -8.454 1.00 0.00 H new ATOM 1731 N GLU B 216 15.352 5.140 -6.040 1.00 0.00 N ATOM 1732 CA GLU B 216 14.860 3.832 -6.445 1.00 0.00 C ATOM 1733 C GLU B 216 13.544 3.496 -5.745 1.00 0.00 C ATOM 1734 O GLU B 216 12.598 3.028 -6.376 1.00 0.00 O ATOM 1735 CB GLU B 216 15.906 2.774 -6.106 1.00 0.00 C ATOM 1736 CG GLU B 216 17.174 2.872 -6.935 1.00 0.00 C ATOM 1737 CD GLU B 216 17.078 2.114 -8.239 1.00 0.00 C ATOM 1738 OE1 GLU B 216 16.305 2.528 -9.123 1.00 0.00 O ATOM 1739 OE2 GLU B 216 17.781 1.085 -8.374 1.00 0.00 O ATOM 0 H GLU B 216 16.277 5.120 -5.610 1.00 0.00 H new ATOM 0 HA GLU B 216 14.678 3.848 -7.520 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.166 2.860 -5.051 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.468 1.786 -6.247 1.00 0.00 H new ATOM 0 HG2 GLU B 216 17.387 3.920 -7.144 1.00 0.00 H new ATOM 0 HG3 GLU B 216 18.013 2.486 -6.356 1.00 0.00 H new ATOM 1746 N VAL B 217 13.496 3.737 -4.436 1.00 0.00 N ATOM 1747 CA VAL B 217 12.307 3.439 -3.640 1.00 0.00 C ATOM 1748 C VAL B 217 11.093 4.225 -4.130 1.00 0.00 C ATOM 1749 O VAL B 217 10.048 3.639 -4.395 1.00 0.00 O ATOM 1750 CB VAL B 217 12.533 3.726 -2.136 1.00 0.00 C ATOM 1751 CG1 VAL B 217 11.237 3.588 -1.346 1.00 0.00 C ATOM 1752 CG2 VAL B 217 13.595 2.796 -1.569 1.00 0.00 C ATOM 0 H VAL B 217 14.268 4.138 -3.904 1.00 0.00 H new ATOM 0 HA VAL B 217 12.113 2.374 -3.765 1.00 0.00 H new ATOM 0 HB VAL B 217 12.879 4.755 -2.042 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.429 3.796 -0.293 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.501 4.296 -1.727 1.00 0.00 H new ATOM 0 HG13 VAL B 217 10.853 2.573 -1.452 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.741 3.012 -0.511 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.273 1.761 -1.687 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.533 2.947 -2.103 1.00 0.00 H new ATOM 1762 N VAL B 218 11.233 5.544 -4.261 1.00 0.00 N ATOM 1763 CA VAL B 218 10.120 6.387 -4.693 1.00 0.00 C ATOM 1764 C VAL B 218 9.599 5.945 -6.059 1.00 0.00 C ATOM 1765 O VAL B 218 8.387 5.808 -6.258 1.00 0.00 O ATOM 1766 CB VAL B 218 10.522 7.881 -4.742 1.00 0.00 C ATOM 1767 CG1 VAL B 218 9.409 8.729 -5.338 1.00 0.00 C ATOM 1768 CG2 VAL B 218 10.875 8.382 -3.350 1.00 0.00 C ATOM 0 H VAL B 218 12.100 6.048 -4.076 1.00 0.00 H new ATOM 0 HA VAL B 218 9.325 6.271 -3.956 1.00 0.00 H new ATOM 0 HB VAL B 218 11.399 7.971 -5.383 1.00 0.00 H new ATOM 0 HG11 VAL B 218 9.719 9.774 -5.360 1.00 0.00 H new ATOM 0 HG12 VAL B 218 9.198 8.392 -6.353 1.00 0.00 H new ATOM 0 HG13 VAL B 218 8.510 8.630 -4.729 1.00 0.00 H new ATOM 0 HG21 VAL B 218 11.155 9.434 -3.402 1.00 0.00 H new ATOM 0 HG22 VAL B 218 10.013 8.268 -2.693 1.00 0.00 H new ATOM 0 HG23 VAL B 218 11.710 7.803 -2.956 1.00 0.00 H new ATOM 1778 N ALA B 219 10.515 5.700 -6.990 1.00 0.00 N ATOM 1779 CA ALA B 219 10.141 5.249 -8.325 1.00 0.00 C ATOM 1780 C ALA B 219 9.469 3.878 -8.262 1.00 0.00 C ATOM 1781 O ALA B 219 8.404 3.667 -8.849 1.00 0.00 O ATOM 1782 CB ALA B 219 11.364 5.200 -9.231 1.00 0.00 C ATOM 0 H ALA B 219 11.519 5.806 -6.845 1.00 0.00 H new ATOM 0 HA ALA B 219 9.429 5.961 -8.741 1.00 0.00 H new ATOM 0 HB1 ALA B 219 11.068 4.861 -10.224 1.00 0.00 H new ATOM 0 HB2 ALA B 219 11.804 6.195 -9.303 1.00 0.00 H new ATOM 0 HB3 ALA B 219 12.097 4.509 -8.816 1.00 0.00 H new ATOM 1788 N GLY B 220 10.092 2.961 -7.528 1.00 0.00 N ATOM 1789 CA GLY B 220 9.569 1.613 -7.406 1.00 0.00 C ATOM 1790 C GLY B 220 8.203 1.568 -6.749 1.00 0.00 C ATOM 1791 O GLY B 220 7.294 0.908 -7.251 1.00 0.00 O ATOM 0 H GLY B 220 10.956 3.130 -7.012 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.505 1.162 -8.396 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.266 1.009 -6.825 1.00 0.00 H new ATOM 1795 N ILE B 221 8.055 2.277 -5.633 1.00 0.00 N ATOM 1796 CA ILE B 221 6.786 2.317 -4.912 1.00 0.00 C ATOM 1797 C ILE B 221 5.686 2.885 -5.798 1.00 0.00 C ATOM 1798 O ILE B 221 4.576 2.363 -5.823 1.00 0.00 O ATOM 1799 CB ILE B 221 6.884 3.153 -3.612 1.00 0.00 C ATOM 1800 CG1 ILE B 221 7.832 2.486 -2.609 1.00 0.00 C ATOM 1801 CG2 ILE B 221 5.507 3.350 -2.989 1.00 0.00 C ATOM 1802 CD1 ILE B 221 7.369 1.121 -2.141 1.00 0.00 C ATOM 0 H ILE B 221 8.798 2.832 -5.208 1.00 0.00 H new ATOM 0 HA ILE B 221 6.543 1.290 -4.638 1.00 0.00 H new ATOM 0 HB ILE B 221 7.287 4.132 -3.871 1.00 0.00 H new ATOM 0 HG12 ILE B 221 8.817 2.388 -3.065 1.00 0.00 H new ATOM 0 HG13 ILE B 221 7.945 3.137 -1.742 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.601 3.940 -2.077 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.860 3.872 -3.694 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.074 2.379 -2.750 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.092 0.714 -1.434 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.398 1.213 -1.655 1.00 0.00 H new ATOM 0 HD13 ILE B 221 7.284 0.452 -2.998 1.00 0.00 H new ATOM 1814 N LYS B 222 6.004 3.942 -6.537 1.00 0.00 N ATOM 1815 CA LYS B 222 5.037 4.559 -7.438 1.00 0.00 C ATOM 1816 C LYS B 222 4.508 3.545 -8.451 1.00 0.00 C ATOM 1817 O LYS B 222 3.299 3.331 -8.548 1.00 0.00 O ATOM 1818 CB LYS B 222 5.659 5.754 -8.164 1.00 0.00 C ATOM 1819 CG LYS B 222 4.772 6.327 -9.261 1.00 0.00 C ATOM 1820 CD LYS B 222 5.406 7.540 -9.921 1.00 0.00 C ATOM 1821 CE LYS B 222 5.369 8.755 -9.012 1.00 0.00 C ATOM 1822 NZ LYS B 222 3.977 9.228 -8.783 1.00 0.00 N ATOM 0 H LYS B 222 6.921 4.389 -6.530 1.00 0.00 H new ATOM 0 HA LYS B 222 4.200 4.913 -6.836 1.00 0.00 H new ATOM 0 HB2 LYS B 222 5.877 6.537 -7.438 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.611 5.449 -8.599 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.583 5.561 -10.013 1.00 0.00 H new ATOM 0 HG3 LYS B 222 3.806 6.605 -8.840 1.00 0.00 H new ATOM 0 HD2 LYS B 222 6.439 7.313 -10.184 1.00 0.00 H new ATOM 0 HD3 LYS B 222 4.882 7.764 -10.850 1.00 0.00 H new ATOM 0 HE2 LYS B 222 5.832 8.509 -8.056 1.00 0.00 H new ATOM 0 HE3 LYS B 222 5.958 9.558 -9.454 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 3.989 10.240 -8.542 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 3.415 9.085 -9.646 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 3.552 8.691 -8.000 1.00 0.00 H new ATOM 1836 N GLU B 223 5.415 2.908 -9.185 1.00 0.00 N ATOM 1837 CA GLU B 223 5.020 1.955 -10.216 1.00 0.00 C ATOM 1838 C GLU B 223 4.348 0.730 -9.608 1.00 0.00 C ATOM 1839 O GLU B 223 3.334 0.254 -10.119 1.00 0.00 O ATOM 1840 CB GLU B 223 6.226 1.527 -11.050 1.00 0.00 C ATOM 1841 CG GLU B 223 6.889 2.673 -11.790 1.00 0.00 C ATOM 1842 CD GLU B 223 5.937 3.401 -12.717 1.00 0.00 C ATOM 1843 OE1 GLU B 223 5.771 2.955 -13.872 1.00 0.00 O ATOM 1844 OE2 GLU B 223 5.359 4.428 -12.303 1.00 0.00 O ATOM 0 H GLU B 223 6.422 3.033 -9.086 1.00 0.00 H new ATOM 0 HA GLU B 223 4.301 2.455 -10.866 1.00 0.00 H new ATOM 0 HB2 GLU B 223 6.960 1.054 -10.397 1.00 0.00 H new ATOM 0 HB3 GLU B 223 5.910 0.774 -11.772 1.00 0.00 H new ATOM 0 HG2 GLU B 223 7.296 3.379 -11.067 1.00 0.00 H new ATOM 0 HG3 GLU B 223 7.729 2.289 -12.368 1.00 0.00 H new ATOM 1851 N TYR B 224 4.903 0.232 -8.508 1.00 0.00 N ATOM 1852 CA TYR B 224 4.351 -0.940 -7.843 1.00 0.00 C ATOM 1853 C TYR B 224 2.960 -0.639 -7.289 1.00 0.00 C ATOM 1854 O TYR B 224 2.072 -1.485 -7.330 1.00 0.00 O ATOM 1855 CB TYR B 224 5.281 -1.423 -6.726 1.00 0.00 C ATOM 1856 CG TYR B 224 4.753 -2.624 -5.977 1.00 0.00 C ATOM 1857 CD1 TYR B 224 4.529 -3.833 -6.625 1.00 0.00 C ATOM 1858 CD2 TYR B 224 4.463 -2.542 -4.624 1.00 0.00 C ATOM 1859 CE1 TYR B 224 4.033 -4.926 -5.940 1.00 0.00 C ATOM 1860 CE2 TYR B 224 3.966 -3.628 -3.935 1.00 0.00 C ATOM 1861 CZ TYR B 224 3.753 -4.816 -4.595 1.00 0.00 C ATOM 1862 OH TYR B 224 3.254 -5.894 -3.906 1.00 0.00 O ATOM 0 H TYR B 224 5.733 0.621 -8.060 1.00 0.00 H new ATOM 0 HA TYR B 224 4.263 -1.737 -8.581 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.252 -1.671 -7.155 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.442 -0.608 -6.021 1.00 0.00 H new ATOM 0 HD1 TYR B 224 4.746 -3.920 -7.679 1.00 0.00 H new ATOM 0 HD2 TYR B 224 4.629 -1.612 -4.101 1.00 0.00 H new ATOM 0 HE1 TYR B 224 3.866 -5.860 -6.455 1.00 0.00 H new ATOM 0 HE2 TYR B 224 3.745 -3.546 -2.881 1.00 0.00 H new ATOM 0 HH TYR B 224 2.462 -5.620 -3.398 1.00 0.00 H new ATOM 1872 N PHE B 225 2.768 0.569 -6.784 1.00 0.00 N ATOM 1873 CA PHE B 225 1.465 0.980 -6.287 1.00 0.00 C ATOM 1874 C PHE B 225 0.477 1.076 -7.445 1.00 0.00 C ATOM 1875 O PHE B 225 -0.676 0.671 -7.325 1.00 0.00 O ATOM 1876 CB PHE B 225 1.568 2.322 -5.560 1.00 0.00 C ATOM 1877 CG PHE B 225 0.328 2.694 -4.803 1.00 0.00 C ATOM 1878 CD1 PHE B 225 0.053 2.109 -3.579 1.00 0.00 C ATOM 1879 CD2 PHE B 225 -0.560 3.625 -5.312 1.00 0.00 C ATOM 1880 CE1 PHE B 225 -1.084 2.446 -2.875 1.00 0.00 C ATOM 1881 CE2 PHE B 225 -1.700 3.965 -4.611 1.00 0.00 C ATOM 1882 CZ PHE B 225 -1.961 3.376 -3.392 1.00 0.00 C ATOM 0 H PHE B 225 3.495 1.280 -6.708 1.00 0.00 H new ATOM 0 HA PHE B 225 1.107 0.234 -5.577 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.409 2.286 -4.867 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.787 3.104 -6.288 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.737 1.380 -3.170 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.360 4.090 -6.266 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -1.287 1.983 -1.921 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.387 4.692 -5.018 1.00 0.00 H new ATOM 0 HZ PHE B 225 -2.852 3.643 -2.843 1.00 0.00 H new ATOM 1892 N ASN B 226 0.953 1.594 -8.573 1.00 0.00 N ATOM 1893 CA ASN B 226 0.124 1.740 -9.767 1.00 0.00 C ATOM 1894 C ASN B 226 -0.314 0.384 -10.308 1.00 0.00 C ATOM 1895 O ASN B 226 -1.430 0.244 -10.805 1.00 0.00 O ATOM 1896 CB ASN B 226 0.874 2.498 -10.868 1.00 0.00 C ATOM 1897 CG ASN B 226 1.026 3.983 -10.586 1.00 0.00 C ATOM 1898 OD1 ASN B 226 0.190 4.598 -9.918 1.00 0.00 O ATOM 1899 ND2 ASN B 226 2.092 4.570 -11.104 1.00 0.00 N ATOM 0 H ASN B 226 1.912 1.921 -8.686 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.759 2.308 -9.473 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.863 2.057 -10.993 1.00 0.00 H new ATOM 0 HB3 ASN B 226 0.345 2.368 -11.812 1.00 0.00 H new ATOM 0 HD21 ASN B 226 2.247 5.567 -10.957 1.00 0.00 H new ATOM 0 HD22 ASN B 226 2.759 4.025 -11.650 1.00 0.00 H new ATOM 1906 N VAL B 227 0.565 -0.608 -10.219 1.00 0.00 N ATOM 1907 CA VAL B 227 0.268 -1.928 -10.764 1.00 0.00 C ATOM 1908 C VAL B 227 -0.492 -2.800 -9.760 1.00 0.00 C ATOM 1909 O VAL B 227 -1.422 -3.517 -10.137 1.00 0.00 O ATOM 1910 CB VAL B 227 1.551 -2.661 -11.241 1.00 0.00 C ATOM 1911 CG1 VAL B 227 2.506 -2.928 -10.089 1.00 0.00 C ATOM 1912 CG2 VAL B 227 1.204 -3.960 -11.958 1.00 0.00 C ATOM 0 H VAL B 227 1.481 -0.525 -9.779 1.00 0.00 H new ATOM 0 HA VAL B 227 -0.373 -1.764 -11.631 1.00 0.00 H new ATOM 0 HB VAL B 227 2.056 -2.001 -11.946 1.00 0.00 H new ATOM 0 HG11 VAL B 227 3.392 -3.442 -10.462 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.800 -1.982 -9.634 1.00 0.00 H new ATOM 0 HG13 VAL B 227 2.012 -3.551 -9.344 1.00 0.00 H new ATOM 0 HG21 VAL B 227 2.121 -4.453 -12.282 1.00 0.00 H new ATOM 0 HG22 VAL B 227 0.659 -4.616 -11.279 1.00 0.00 H new ATOM 0 HG23 VAL B 227 0.583 -3.741 -12.827 1.00 0.00 H new ATOM 1922 N MET B 228 -0.113 -2.729 -8.487 1.00 0.00 N ATOM 1923 CA MET B 228 -0.716 -3.575 -7.467 1.00 0.00 C ATOM 1924 C MET B 228 -2.122 -3.096 -7.135 1.00 0.00 C ATOM 1925 O MET B 228 -3.032 -3.903 -6.932 1.00 0.00 O ATOM 1926 CB MET B 228 0.144 -3.597 -6.203 1.00 0.00 C ATOM 1927 CG MET B 228 -0.287 -4.647 -5.189 1.00 0.00 C ATOM 1928 SD MET B 228 -0.191 -6.323 -5.845 1.00 0.00 S ATOM 1929 CE MET B 228 -0.666 -7.275 -4.410 1.00 0.00 C ATOM 0 H MET B 228 0.607 -2.095 -8.140 1.00 0.00 H new ATOM 0 HA MET B 228 -0.777 -4.589 -7.863 1.00 0.00 H new ATOM 0 HB2 MET B 228 1.182 -3.779 -6.483 1.00 0.00 H new ATOM 0 HB3 MET B 228 0.109 -2.614 -5.733 1.00 0.00 H new ATOM 0 HG2 MET B 228 0.343 -4.571 -4.303 1.00 0.00 H new ATOM 0 HG3 MET B 228 -1.310 -4.443 -4.872 1.00 0.00 H new ATOM 0 HE1 MET B 228 -0.654 -8.336 -4.657 1.00 0.00 H new ATOM 0 HE2 MET B 228 0.036 -7.084 -3.598 1.00 0.00 H new ATOM 0 HE3 MET B 228 -1.670 -6.986 -4.098 1.00 0.00 H new ATOM 1939 N LEU B 229 -2.311 -1.785 -7.085 1.00 0.00 N ATOM 1940 CA LEU B 229 -3.633 -1.247 -6.845 1.00 0.00 C ATOM 1941 C LEU B 229 -4.434 -1.307 -8.134 1.00 0.00 C ATOM 1942 O LEU B 229 -4.021 -0.786 -9.170 1.00 0.00 O ATOM 1943 CB LEU B 229 -3.572 0.179 -6.287 1.00 0.00 C ATOM 1944 CG LEU B 229 -4.905 0.714 -5.739 1.00 0.00 C ATOM 1945 CD1 LEU B 229 -4.663 1.764 -4.671 1.00 0.00 C ATOM 1946 CD2 LEU B 229 -5.757 1.300 -6.855 1.00 0.00 C ATOM 0 H LEU B 229 -1.576 -1.088 -7.206 1.00 0.00 H new ATOM 0 HA LEU B 229 -4.129 -1.852 -6.087 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.829 0.211 -5.490 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.224 0.848 -7.074 1.00 0.00 H new ATOM 0 HG LEU B 229 -5.442 -0.125 -5.295 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.619 2.129 -4.297 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.096 1.324 -3.850 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.099 2.594 -5.098 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -6.694 1.671 -6.441 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -5.220 2.121 -7.330 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -5.968 0.528 -7.595 1.00 0.00 H new ATOM 1958 N GLY B 230 -5.573 -1.961 -8.058 1.00 0.00 N ATOM 1959 CA GLY B 230 -6.355 -2.229 -9.238 1.00 0.00 C ATOM 1960 C GLY B 230 -6.602 -3.706 -9.376 1.00 0.00 C ATOM 1961 O GLY B 230 -7.670 -4.132 -9.808 1.00 0.00 O ATOM 0 H GLY B 230 -5.975 -2.315 -7.190 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -7.305 -1.698 -9.181 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -5.834 -1.856 -10.120 1.00 0.00 H new ATOM 1965 N THR B 231 -5.614 -4.493 -8.981 1.00 0.00 N ATOM 1966 CA THR B 231 -5.738 -5.933 -9.010 1.00 0.00 C ATOM 1967 C THR B 231 -6.140 -6.466 -7.635 1.00 0.00 C ATOM 1968 O THR B 231 -7.319 -6.695 -7.378 1.00 0.00 O ATOM 1969 CB THR B 231 -4.429 -6.597 -9.482 1.00 0.00 C ATOM 1970 OG1 THR B 231 -3.316 -6.070 -8.746 1.00 0.00 O ATOM 1971 CG2 THR B 231 -4.212 -6.364 -10.971 1.00 0.00 C ATOM 0 H THR B 231 -4.716 -4.153 -8.636 1.00 0.00 H new ATOM 0 HA THR B 231 -6.521 -6.186 -9.725 1.00 0.00 H new ATOM 0 HB THR B 231 -4.507 -7.669 -9.303 1.00 0.00 H new ATOM 0 HG1 THR B 231 -2.489 -6.499 -9.052 1.00 0.00 H new ATOM 0 HG21 THR B 231 -3.283 -6.841 -11.282 1.00 0.00 H new ATOM 0 HG22 THR B 231 -5.044 -6.790 -11.531 1.00 0.00 H new ATOM 0 HG23 THR B 231 -4.153 -5.293 -11.167 1.00 0.00 H new ATOM 1979 N GLN B 232 -5.172 -6.610 -6.741 1.00 0.00 N ATOM 1980 CA GLN B 232 -5.432 -7.175 -5.421 1.00 0.00 C ATOM 1981 C GLN B 232 -5.120 -6.148 -4.336 1.00 0.00 C ATOM 1982 O GLN B 232 -4.405 -6.428 -3.373 1.00 0.00 O ATOM 1983 CB GLN B 232 -4.592 -8.440 -5.219 1.00 0.00 C ATOM 1984 CG GLN B 232 -4.986 -9.252 -3.992 1.00 0.00 C ATOM 1985 CD GLN B 232 -4.042 -10.408 -3.730 1.00 0.00 C ATOM 1986 OE1 GLN B 232 -2.773 -10.233 -4.078 1.00 0.00 O flip ATOM 1987 NE2 GLN B 232 -4.440 -11.443 -3.203 1.00 0.00 N flip ATOM 0 H GLN B 232 -4.201 -6.345 -6.903 1.00 0.00 H new ATOM 0 HA GLN B 232 -6.487 -7.441 -5.351 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -4.683 -9.070 -6.104 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -3.543 -8.158 -5.135 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -5.005 -8.599 -3.120 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -5.997 -9.637 -4.125 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -5.423 -11.541 -2.949 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -3.788 -12.205 -3.019 1.00 0.00 H new ATOM 1996 N LEU B 233 -5.659 -4.950 -4.500 1.00 0.00 N ATOM 1997 CA LEU B 233 -5.416 -3.868 -3.554 1.00 0.00 C ATOM 1998 C LEU B 233 -6.674 -3.016 -3.394 1.00 0.00 C ATOM 1999 O LEU B 233 -6.616 -1.867 -2.961 1.00 0.00 O ATOM 2000 CB LEU B 233 -4.244 -3.008 -4.050 1.00 0.00 C ATOM 2001 CG LEU B 233 -3.184 -2.622 -3.007 1.00 0.00 C ATOM 2002 CD1 LEU B 233 -3.752 -1.659 -1.978 1.00 0.00 C ATOM 2003 CD2 LEU B 233 -2.622 -3.863 -2.327 1.00 0.00 C ATOM 0 H LEU B 233 -6.268 -4.701 -5.279 1.00 0.00 H new ATOM 0 HA LEU B 233 -5.161 -4.289 -2.581 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -3.747 -3.544 -4.859 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.651 -2.092 -4.477 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.371 -2.116 -3.528 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -2.979 -1.404 -1.253 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -4.094 -0.753 -2.478 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -4.591 -2.129 -1.464 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.873 -3.568 -1.592 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -3.428 -4.401 -1.828 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -2.162 -4.510 -3.074 1.00 0.00 H new ATOM 2015 N LEU B 234 -7.814 -3.598 -3.733 1.00 0.00 N ATOM 2016 CA LEU B 234 -9.080 -2.879 -3.685 1.00 0.00 C ATOM 2017 C LEU B 234 -10.169 -3.746 -3.079 1.00 0.00 C ATOM 2018 O LEU B 234 -10.120 -4.974 -3.166 1.00 0.00 O ATOM 2019 CB LEU B 234 -9.503 -2.449 -5.091 1.00 0.00 C ATOM 2020 CG LEU B 234 -8.602 -1.420 -5.771 1.00 0.00 C ATOM 2021 CD1 LEU B 234 -9.041 -1.220 -7.208 1.00 0.00 C ATOM 2022 CD2 LEU B 234 -8.628 -0.098 -5.016 1.00 0.00 C ATOM 0 H LEU B 234 -7.890 -4.566 -4.045 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.939 -1.996 -3.062 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -9.551 -3.336 -5.723 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -10.512 -2.041 -5.037 1.00 0.00 H new ATOM 0 HG LEU B 234 -7.578 -1.793 -5.763 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -8.394 -0.485 -7.687 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -8.974 -2.167 -7.744 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -10.071 -0.864 -7.228 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -7.979 0.620 -5.518 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -9.647 0.288 -4.993 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -8.276 -0.254 -3.996 1.00 0.00 H new ATOM 2034 N TYR B 235 -11.145 -3.104 -2.464 1.00 0.00 N ATOM 2035 CA TYR B 235 -12.300 -3.807 -1.937 1.00 0.00 C ATOM 2036 C TYR B 235 -13.396 -3.885 -2.990 1.00 0.00 C ATOM 2037 O TYR B 235 -13.465 -3.039 -3.881 1.00 0.00 O ATOM 2038 CB TYR B 235 -12.823 -3.113 -0.678 1.00 0.00 C ATOM 2039 CG TYR B 235 -11.915 -3.271 0.519 1.00 0.00 C ATOM 2040 CD1 TYR B 235 -11.755 -4.507 1.127 1.00 0.00 C ATOM 2041 CD2 TYR B 235 -11.219 -2.191 1.040 1.00 0.00 C ATOM 2042 CE1 TYR B 235 -10.931 -4.669 2.217 1.00 0.00 C ATOM 2043 CE2 TYR B 235 -10.390 -2.343 2.134 1.00 0.00 C ATOM 2044 CZ TYR B 235 -10.248 -3.583 2.720 1.00 0.00 C ATOM 2045 OH TYR B 235 -9.415 -3.734 3.804 1.00 0.00 O ATOM 0 H TYR B 235 -11.161 -2.095 -2.317 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.996 -4.820 -1.672 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.955 -2.051 -0.886 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.806 -3.514 -0.433 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -12.289 -5.361 0.737 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.327 -1.218 0.584 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -10.820 -5.641 2.675 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -9.854 -1.493 2.530 1.00 0.00 H new ATOM 0 HH TYR B 235 -9.011 -2.870 4.029 1.00 0.00 H new ATOM 2055 N LYS B 236 -14.254 -4.895 -2.891 1.00 0.00 N ATOM 2056 CA LYS B 236 -15.347 -5.059 -3.846 1.00 0.00 C ATOM 2057 C LYS B 236 -16.308 -3.872 -3.754 1.00 0.00 C ATOM 2058 O LYS B 236 -16.886 -3.439 -4.748 1.00 0.00 O ATOM 2059 CB LYS B 236 -16.103 -6.369 -3.601 1.00 0.00 C ATOM 2060 CG LYS B 236 -17.180 -6.647 -4.641 1.00 0.00 C ATOM 2061 CD LYS B 236 -17.840 -8.000 -4.433 1.00 0.00 C ATOM 2062 CE LYS B 236 -18.602 -8.069 -3.121 1.00 0.00 C ATOM 2063 NZ LYS B 236 -19.276 -9.381 -2.935 1.00 0.00 N ATOM 0 H LYS B 236 -14.215 -5.609 -2.164 1.00 0.00 H new ATOM 0 HA LYS B 236 -14.919 -5.097 -4.848 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -15.392 -7.195 -3.595 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -16.562 -6.336 -2.613 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -17.937 -5.864 -4.596 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -16.740 -6.608 -5.637 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -18.522 -8.201 -5.259 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -17.079 -8.780 -4.451 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -17.915 -7.894 -2.293 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -19.345 -7.272 -3.092 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -19.784 -9.385 -2.027 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -19.951 -9.537 -3.710 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -18.565 -10.140 -2.937 1.00 0.00 H new ATOM 2077 N PHE B 237 -16.441 -3.339 -2.545 1.00 0.00 N ATOM 2078 CA PHE B 237 -17.297 -2.183 -2.284 1.00 0.00 C ATOM 2079 C PHE B 237 -16.651 -0.906 -2.830 1.00 0.00 C ATOM 2080 O PHE B 237 -17.303 0.128 -2.989 1.00 0.00 O ATOM 2081 CB PHE B 237 -17.526 -2.070 -0.769 1.00 0.00 C ATOM 2082 CG PHE B 237 -18.432 -0.948 -0.341 1.00 0.00 C ATOM 2083 CD1 PHE B 237 -19.805 -1.062 -0.470 1.00 0.00 C ATOM 2084 CD2 PHE B 237 -17.908 0.217 0.201 1.00 0.00 C ATOM 2085 CE1 PHE B 237 -20.640 -0.040 -0.069 1.00 0.00 C ATOM 2086 CE2 PHE B 237 -18.739 1.244 0.606 1.00 0.00 C ATOM 2087 CZ PHE B 237 -20.107 1.115 0.469 1.00 0.00 C ATOM 0 H PHE B 237 -15.960 -3.694 -1.718 1.00 0.00 H new ATOM 0 HA PHE B 237 -18.255 -2.313 -2.788 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.944 -3.010 -0.410 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.560 -1.943 -0.280 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -20.228 -1.963 -0.890 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -16.838 0.322 0.308 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.710 -0.143 -0.176 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -18.320 2.145 1.029 1.00 0.00 H new ATOM 0 HZ PHE B 237 -20.760 1.917 0.782 1.00 0.00 H new ATOM 2097 N GLU B 238 -15.373 -1.012 -3.151 1.00 0.00 N ATOM 2098 CA GLU B 238 -14.556 0.133 -3.522 1.00 0.00 C ATOM 2099 C GLU B 238 -14.296 0.159 -5.034 1.00 0.00 C ATOM 2100 O GLU B 238 -13.857 1.169 -5.585 1.00 0.00 O ATOM 2101 CB GLU B 238 -13.246 0.040 -2.738 1.00 0.00 C ATOM 2102 CG GLU B 238 -12.270 1.179 -2.953 1.00 0.00 C ATOM 2103 CD GLU B 238 -11.022 0.986 -2.124 1.00 0.00 C ATOM 2104 OE1 GLU B 238 -10.389 -0.082 -2.243 1.00 0.00 O ATOM 2105 OE2 GLU B 238 -10.678 1.882 -1.324 1.00 0.00 O ATOM 0 H GLU B 238 -14.869 -1.899 -3.162 1.00 0.00 H new ATOM 0 HA GLU B 238 -15.074 1.061 -3.279 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -13.483 -0.016 -1.676 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.750 -0.894 -3.003 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -12.004 1.240 -4.008 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -12.744 2.124 -2.688 1.00 0.00 H new ATOM 2112 N ARG B 239 -14.605 -0.954 -5.700 1.00 0.00 N ATOM 2113 CA ARG B 239 -14.356 -1.100 -7.137 1.00 0.00 C ATOM 2114 C ARG B 239 -15.022 0.004 -7.980 1.00 0.00 C ATOM 2115 O ARG B 239 -14.368 0.572 -8.855 1.00 0.00 O ATOM 2116 CB ARG B 239 -14.812 -2.478 -7.633 1.00 0.00 C ATOM 2117 CG ARG B 239 -14.042 -3.641 -7.027 1.00 0.00 C ATOM 2118 CD ARG B 239 -12.560 -3.576 -7.366 1.00 0.00 C ATOM 2119 NE ARG B 239 -12.314 -3.604 -8.808 1.00 0.00 N ATOM 2120 CZ ARG B 239 -11.199 -4.074 -9.372 1.00 0.00 C ATOM 2121 NH1 ARG B 239 -10.231 -4.590 -8.622 1.00 0.00 N ATOM 2122 NH2 ARG B 239 -11.063 -4.033 -10.690 1.00 0.00 N ATOM 0 H ARG B 239 -15.031 -1.773 -5.265 1.00 0.00 H new ATOM 0 HA ARG B 239 -13.278 -1.002 -7.269 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -15.871 -2.601 -7.408 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -14.710 -2.514 -8.718 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -14.168 -3.635 -5.944 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -14.457 -4.581 -7.391 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -12.134 -2.665 -6.945 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -12.046 -4.415 -6.896 1.00 0.00 H new ATOM 0 HE ARG B 239 -13.042 -3.241 -9.423 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -10.337 -4.629 -7.608 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -9.382 -4.947 -9.060 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -11.808 -3.644 -11.268 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -10.213 -4.391 -11.126 1.00 0.00 H new ATOM 2136 N PRO B 240 -16.324 0.324 -7.753 1.00 0.00 N ATOM 2137 CA PRO B 240 -17.022 1.367 -8.521 1.00 0.00 C ATOM 2138 C PRO B 240 -16.252 2.689 -8.577 1.00 0.00 C ATOM 2139 O PRO B 240 -16.271 3.384 -9.597 1.00 0.00 O ATOM 2140 CB PRO B 240 -18.333 1.554 -7.759 1.00 0.00 C ATOM 2141 CG PRO B 240 -18.582 0.237 -7.112 1.00 0.00 C ATOM 2142 CD PRO B 240 -17.227 -0.314 -6.767 1.00 0.00 C ATOM 0 HA PRO B 240 -17.148 1.074 -9.563 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.251 2.350 -7.019 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -19.147 1.826 -8.431 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -19.197 0.350 -6.219 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -19.117 -0.434 -7.784 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -16.943 -0.065 -5.745 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -17.205 -1.401 -6.849 1.00 0.00 H new ATOM 2150 N GLN B 241 -15.573 3.028 -7.485 1.00 0.00 N ATOM 2151 CA GLN B 241 -14.797 4.262 -7.422 1.00 0.00 C ATOM 2152 C GLN B 241 -13.591 4.175 -8.348 1.00 0.00 C ATOM 2153 O GLN B 241 -13.357 5.066 -9.160 1.00 0.00 O ATOM 2154 CB GLN B 241 -14.330 4.538 -5.992 1.00 0.00 C ATOM 2155 CG GLN B 241 -15.464 4.606 -4.983 1.00 0.00 C ATOM 2156 CD GLN B 241 -16.517 5.642 -5.337 1.00 0.00 C ATOM 2157 OE1 GLN B 241 -16.225 6.669 -5.951 1.00 0.00 O ATOM 2158 NE2 GLN B 241 -17.755 5.369 -4.961 1.00 0.00 N ATOM 0 H GLN B 241 -15.544 2.467 -6.634 1.00 0.00 H new ATOM 0 HA GLN B 241 -15.439 5.082 -7.744 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -13.632 3.757 -5.690 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -13.782 5.480 -5.973 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -15.937 3.627 -4.911 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -15.054 4.835 -4.000 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -17.956 4.507 -4.454 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -18.509 6.020 -5.178 1.00 0.00 H new ATOM 2167 N TYR B 242 -12.847 3.084 -8.219 1.00 0.00 N ATOM 2168 CA TYR B 242 -11.671 2.830 -9.049 1.00 0.00 C ATOM 2169 C TYR B 242 -12.028 2.884 -10.532 1.00 0.00 C ATOM 2170 O TYR B 242 -11.341 3.531 -11.332 1.00 0.00 O ATOM 2171 CB TYR B 242 -11.087 1.460 -8.686 1.00 0.00 C ATOM 2172 CG TYR B 242 -9.995 0.968 -9.614 1.00 0.00 C ATOM 2173 CD1 TYR B 242 -8.725 1.531 -9.592 1.00 0.00 C ATOM 2174 CD2 TYR B 242 -10.235 -0.080 -10.498 1.00 0.00 C ATOM 2175 CE1 TYR B 242 -7.725 1.063 -10.427 1.00 0.00 C ATOM 2176 CE2 TYR B 242 -9.242 -0.549 -11.336 1.00 0.00 C ATOM 2177 CZ TYR B 242 -7.991 0.026 -11.296 1.00 0.00 C ATOM 2178 OH TYR B 242 -6.998 -0.443 -12.129 1.00 0.00 O ATOM 0 H TYR B 242 -13.039 2.350 -7.538 1.00 0.00 H new ATOM 0 HA TYR B 242 -10.927 3.604 -8.860 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -10.689 1.508 -7.672 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -11.894 0.728 -8.677 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -8.515 2.345 -8.914 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -11.214 -0.534 -10.529 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -6.741 1.508 -10.398 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -9.445 -1.361 -12.018 1.00 0.00 H new ATOM 0 HH TYR B 242 -7.349 -1.176 -12.677 1.00 0.00 H new ATOM 2188 N ALA B 243 -13.121 2.215 -10.881 1.00 0.00 N ATOM 2189 CA ALA B 243 -13.601 2.184 -12.254 1.00 0.00 C ATOM 2190 C ALA B 243 -13.923 3.589 -12.752 1.00 0.00 C ATOM 2191 O ALA B 243 -13.553 3.965 -13.866 1.00 0.00 O ATOM 2192 CB ALA B 243 -14.826 1.286 -12.362 1.00 0.00 C ATOM 0 H ALA B 243 -13.694 1.684 -10.225 1.00 0.00 H new ATOM 0 HA ALA B 243 -12.810 1.777 -12.884 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -15.176 1.271 -13.394 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -14.564 0.274 -12.053 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.616 1.669 -11.716 1.00 0.00 H new ATOM 2198 N GLU B 244 -14.594 4.374 -11.912 1.00 0.00 N ATOM 2199 CA GLU B 244 -14.989 5.724 -12.292 1.00 0.00 C ATOM 2200 C GLU B 244 -13.770 6.633 -12.413 1.00 0.00 C ATOM 2201 O GLU B 244 -13.731 7.518 -13.269 1.00 0.00 O ATOM 2202 CB GLU B 244 -15.982 6.304 -11.283 1.00 0.00 C ATOM 2203 CG GLU B 244 -16.640 7.595 -11.752 1.00 0.00 C ATOM 2204 CD GLU B 244 -17.695 8.102 -10.790 1.00 0.00 C ATOM 2205 OE1 GLU B 244 -18.720 7.409 -10.601 1.00 0.00 O ATOM 2206 OE2 GLU B 244 -17.506 9.193 -10.214 1.00 0.00 O ATOM 0 H GLU B 244 -14.873 4.099 -10.970 1.00 0.00 H new ATOM 0 HA GLU B 244 -15.476 5.668 -13.265 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -16.756 5.564 -11.080 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -15.465 6.490 -10.342 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -15.875 8.361 -11.881 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -17.095 7.431 -12.729 1.00 0.00 H new ATOM 2213 N ILE B 245 -12.774 6.409 -11.560 1.00 0.00 N ATOM 2214 CA ILE B 245 -11.551 7.203 -11.593 1.00 0.00 C ATOM 2215 C ILE B 245 -10.845 7.053 -12.936 1.00 0.00 C ATOM 2216 O ILE B 245 -10.544 8.049 -13.591 1.00 0.00 O ATOM 2217 CB ILE B 245 -10.577 6.825 -10.450 1.00 0.00 C ATOM 2218 CG1 ILE B 245 -11.170 7.203 -9.088 1.00 0.00 C ATOM 2219 CG2 ILE B 245 -9.226 7.505 -10.644 1.00 0.00 C ATOM 2220 CD1 ILE B 245 -11.485 8.679 -8.952 1.00 0.00 C ATOM 0 H ILE B 245 -12.790 5.687 -10.840 1.00 0.00 H new ATOM 0 HA ILE B 245 -11.848 8.242 -11.452 1.00 0.00 H new ATOM 0 HB ILE B 245 -10.427 5.746 -10.477 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -12.082 6.629 -8.926 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -10.470 6.916 -8.304 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -8.558 7.225 -9.830 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -8.793 7.190 -11.593 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -9.360 8.587 -10.648 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -11.901 8.873 -7.963 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -10.571 9.259 -9.081 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -12.209 8.968 -9.713 1.00 0.00 H new ATOM 2232 N LEU B 246 -10.605 5.813 -13.349 1.00 0.00 N ATOM 2233 CA LEU B 246 -9.920 5.548 -14.613 1.00 0.00 C ATOM 2234 C LEU B 246 -10.733 6.055 -15.798 1.00 0.00 C ATOM 2235 O LEU B 246 -10.199 6.700 -16.702 1.00 0.00 O ATOM 2236 CB LEU B 246 -9.669 4.052 -14.783 1.00 0.00 C ATOM 2237 CG LEU B 246 -8.731 3.421 -13.760 1.00 0.00 C ATOM 2238 CD1 LEU B 246 -8.610 1.933 -14.029 1.00 0.00 C ATOM 2239 CD2 LEU B 246 -7.362 4.087 -13.799 1.00 0.00 C ATOM 0 H LEU B 246 -10.873 4.977 -12.830 1.00 0.00 H new ATOM 0 HA LEU B 246 -8.968 6.078 -14.585 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -10.627 3.534 -14.739 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -9.260 3.881 -15.779 1.00 0.00 H new ATOM 0 HG LEU B 246 -9.146 3.569 -12.763 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -7.939 1.484 -13.297 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -9.593 1.468 -13.953 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -8.211 1.776 -15.031 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -6.709 3.621 -13.061 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -6.929 3.970 -14.792 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -7.467 5.148 -13.572 1.00 0.00 H new ATOM 2251 N ALA B 247 -12.022 5.743 -15.790 1.00 0.00 N ATOM 2252 CA ALA B 247 -12.909 6.116 -16.882 1.00 0.00 C ATOM 2253 C ALA B 247 -12.990 7.630 -17.055 1.00 0.00 C ATOM 2254 O ALA B 247 -13.024 8.132 -18.179 1.00 0.00 O ATOM 2255 CB ALA B 247 -14.300 5.542 -16.659 1.00 0.00 C ATOM 0 H ALA B 247 -12.478 5.230 -15.035 1.00 0.00 H new ATOM 0 HA ALA B 247 -12.491 5.697 -17.797 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -14.950 5.831 -17.485 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -14.241 4.455 -16.607 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -14.708 5.928 -15.725 1.00 0.00 H new ATOM 2261 N ASP B 248 -13.018 8.356 -15.948 1.00 0.00 N ATOM 2262 CA ASP B 248 -13.186 9.803 -16.005 1.00 0.00 C ATOM 2263 C ASP B 248 -11.841 10.520 -16.101 1.00 0.00 C ATOM 2264 O ASP B 248 -11.712 11.514 -16.814 1.00 0.00 O ATOM 2265 CB ASP B 248 -13.962 10.300 -14.784 1.00 0.00 C ATOM 2266 CG ASP B 248 -14.435 11.730 -14.949 1.00 0.00 C ATOM 2267 OD1 ASP B 248 -15.461 11.942 -15.627 1.00 0.00 O ATOM 2268 OD2 ASP B 248 -13.784 12.645 -14.404 1.00 0.00 O ATOM 0 H ASP B 248 -12.928 7.973 -15.007 1.00 0.00 H new ATOM 0 HA ASP B 248 -13.755 10.034 -16.906 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -14.822 9.652 -14.614 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -13.329 10.228 -13.900 1.00 0.00 H new ATOM 2273 N HIS B 249 -10.838 10.013 -15.394 1.00 0.00 N ATOM 2274 CA HIS B 249 -9.510 10.623 -15.396 1.00 0.00 C ATOM 2275 C HIS B 249 -8.449 9.607 -15.809 1.00 0.00 C ATOM 2276 O HIS B 249 -7.925 8.879 -14.972 1.00 0.00 O ATOM 2277 CB HIS B 249 -9.147 11.188 -14.013 1.00 0.00 C ATOM 2278 CG HIS B 249 -10.042 12.288 -13.533 1.00 0.00 C ATOM 2279 ND1 HIS B 249 -9.805 13.620 -13.793 1.00 0.00 N ATOM 2280 CD2 HIS B 249 -11.173 12.248 -12.790 1.00 0.00 C ATOM 2281 CE1 HIS B 249 -10.752 14.350 -13.233 1.00 0.00 C ATOM 2282 NE2 HIS B 249 -11.597 13.543 -12.618 1.00 0.00 N ATOM 0 H HIS B 249 -10.917 9.180 -14.811 1.00 0.00 H new ATOM 0 HA HIS B 249 -9.536 11.441 -16.116 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -9.170 10.376 -13.286 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -8.123 11.559 -14.044 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -11.653 11.361 -12.404 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -10.824 15.427 -13.272 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -12.427 13.833 -12.101 1.00 0.00 H new ATOM 2291 N PRO B 250 -8.117 9.541 -17.106 1.00 0.00 N ATOM 2292 CA PRO B 250 -7.097 8.617 -17.609 1.00 0.00 C ATOM 2293 C PRO B 250 -5.676 9.119 -17.351 1.00 0.00 C ATOM 2294 O PRO B 250 -4.696 8.416 -17.611 1.00 0.00 O ATOM 2295 CB PRO B 250 -7.388 8.566 -19.108 1.00 0.00 C ATOM 2296 CG PRO B 250 -7.978 9.900 -19.424 1.00 0.00 C ATOM 2297 CD PRO B 250 -8.719 10.344 -18.190 1.00 0.00 C ATOM 0 HA PRO B 250 -7.142 7.646 -17.117 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -6.479 8.389 -19.682 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -8.080 7.759 -19.350 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -7.199 10.616 -19.687 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -8.652 9.833 -20.278 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -8.595 11.412 -18.012 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -9.789 10.158 -18.278 1.00 0.00 H new ATOM 2305 N ASP B 251 -5.575 10.332 -16.825 1.00 0.00 N ATOM 2306 CA ASP B 251 -4.282 10.969 -16.594 1.00 0.00 C ATOM 2307 C ASP B 251 -3.908 10.914 -15.122 1.00 0.00 C ATOM 2308 O ASP B 251 -2.915 11.507 -14.704 1.00 0.00 O ATOM 2309 CB ASP B 251 -4.313 12.434 -17.039 1.00 0.00 C ATOM 2310 CG ASP B 251 -4.774 12.608 -18.470 1.00 0.00 C ATOM 2311 OD1 ASP B 251 -5.994 12.762 -18.686 1.00 0.00 O ATOM 2312 OD2 ASP B 251 -3.922 12.603 -19.381 1.00 0.00 O ATOM 0 H ASP B 251 -6.377 10.899 -16.548 1.00 0.00 H new ATOM 0 HA ASP B 251 -3.540 10.425 -17.178 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -4.975 12.994 -16.379 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -3.317 12.862 -16.929 1.00 0.00 H new ATOM 2317 N ALA B 252 -4.705 10.208 -14.337 1.00 0.00 N ATOM 2318 CA ALA B 252 -4.500 10.165 -12.899 1.00 0.00 C ATOM 2319 C ALA B 252 -3.922 8.827 -12.455 1.00 0.00 C ATOM 2320 O ALA B 252 -4.615 7.809 -12.461 1.00 0.00 O ATOM 2321 CB ALA B 252 -5.808 10.445 -12.176 1.00 0.00 C ATOM 0 H ALA B 252 -5.497 9.659 -14.670 1.00 0.00 H new ATOM 0 HA ALA B 252 -3.776 10.938 -12.640 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -5.643 10.410 -11.099 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -6.174 11.433 -12.455 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -6.546 9.693 -12.454 1.00 0.00 H new ATOM 2327 N PRO B 253 -2.631 8.810 -12.083 1.00 0.00 N ATOM 2328 CA PRO B 253 -1.987 7.616 -11.539 1.00 0.00 C ATOM 2329 C PRO B 253 -2.568 7.242 -10.177 1.00 0.00 C ATOM 2330 O PRO B 253 -3.082 8.099 -9.453 1.00 0.00 O ATOM 2331 CB PRO B 253 -0.516 8.018 -11.408 1.00 0.00 C ATOM 2332 CG PRO B 253 -0.523 9.506 -11.351 1.00 0.00 C ATOM 2333 CD PRO B 253 -1.700 9.951 -12.171 1.00 0.00 C ATOM 0 HA PRO B 253 -2.134 6.742 -12.173 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -0.069 7.591 -10.510 1.00 0.00 H new ATOM 0 HB3 PRO B 253 0.068 7.659 -12.256 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -0.611 9.856 -10.322 1.00 0.00 H new ATOM 0 HG3 PRO B 253 0.406 9.915 -11.749 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -2.144 10.863 -11.773 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -1.415 10.158 -13.203 1.00 0.00 H new ATOM 2341 N MET B 254 -2.466 5.969 -9.820 1.00 0.00 N ATOM 2342 CA MET B 254 -3.063 5.472 -8.585 1.00 0.00 C ATOM 2343 C MET B 254 -2.413 6.120 -7.369 1.00 0.00 C ATOM 2344 O MET B 254 -3.068 6.367 -6.360 1.00 0.00 O ATOM 2345 CB MET B 254 -2.934 3.950 -8.502 1.00 0.00 C ATOM 2346 CG MET B 254 -3.664 3.192 -9.607 1.00 0.00 C ATOM 2347 SD MET B 254 -5.457 3.430 -9.581 1.00 0.00 S ATOM 2348 CE MET B 254 -5.650 4.965 -10.488 1.00 0.00 C ATOM 0 H MET B 254 -1.976 5.261 -10.367 1.00 0.00 H new ATOM 0 HA MET B 254 -4.121 5.735 -8.592 1.00 0.00 H new ATOM 0 HB2 MET B 254 -1.877 3.685 -8.534 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.317 3.618 -7.537 1.00 0.00 H new ATOM 0 HG2 MET B 254 -3.277 3.513 -10.574 1.00 0.00 H new ATOM 0 HG3 MET B 254 -3.445 2.128 -9.513 1.00 0.00 H new ATOM 0 HE1 MET B 254 -6.479 4.871 -11.189 1.00 0.00 H new ATOM 0 HE2 MET B 254 -5.855 5.777 -9.790 1.00 0.00 H new ATOM 0 HE3 MET B 254 -4.733 5.181 -11.037 1.00 0.00 H new ATOM 2358 N SER B 255 -1.128 6.424 -7.490 1.00 0.00 N ATOM 2359 CA SER B 255 -0.371 7.031 -6.404 1.00 0.00 C ATOM 2360 C SER B 255 -0.796 8.482 -6.151 1.00 0.00 C ATOM 2361 O SER B 255 -0.499 9.053 -5.097 1.00 0.00 O ATOM 2362 CB SER B 255 1.122 6.949 -6.729 1.00 0.00 C ATOM 2363 OG SER B 255 1.347 7.106 -8.125 1.00 0.00 O ATOM 0 H SER B 255 -0.584 6.258 -8.337 1.00 0.00 H new ATOM 0 HA SER B 255 -0.578 6.480 -5.486 1.00 0.00 H new ATOM 0 HB2 SER B 255 1.661 7.722 -6.181 1.00 0.00 H new ATOM 0 HB3 SER B 255 1.518 5.989 -6.398 1.00 0.00 H new ATOM 0 HG SER B 255 1.641 6.253 -8.507 1.00 0.00 H new ATOM 2369 N GLN B 256 -1.502 9.065 -7.114 1.00 0.00 N ATOM 2370 CA GLN B 256 -1.953 10.448 -7.006 1.00 0.00 C ATOM 2371 C GLN B 256 -3.326 10.520 -6.346 1.00 0.00 C ATOM 2372 O GLN B 256 -3.573 11.362 -5.483 1.00 0.00 O ATOM 2373 CB GLN B 256 -2.021 11.080 -8.398 1.00 0.00 C ATOM 2374 CG GLN B 256 -2.404 12.551 -8.389 1.00 0.00 C ATOM 2375 CD GLN B 256 -2.717 13.079 -9.777 1.00 0.00 C ATOM 2376 OE1 GLN B 256 -3.200 12.345 -10.640 1.00 0.00 O ATOM 2377 NE2 GLN B 256 -2.441 14.354 -10.004 1.00 0.00 N ATOM 0 H GLN B 256 -1.775 8.600 -7.980 1.00 0.00 H new ATOM 0 HA GLN B 256 -1.241 10.995 -6.388 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -1.051 10.970 -8.884 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -2.744 10.530 -9.001 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -3.272 12.693 -7.746 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -1.589 13.133 -7.958 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -2.041 14.929 -9.262 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -2.628 14.761 -10.920 1.00 0.00 H new ATOM 2386 N VAL B 257 -4.216 9.633 -6.761 1.00 0.00 N ATOM 2387 CA VAL B 257 -5.596 9.649 -6.288 1.00 0.00 C ATOM 2388 C VAL B 257 -5.768 8.845 -5.002 1.00 0.00 C ATOM 2389 O VAL B 257 -6.613 9.167 -4.171 1.00 0.00 O ATOM 2390 CB VAL B 257 -6.561 9.108 -7.365 1.00 0.00 C ATOM 2391 CG1 VAL B 257 -6.633 10.056 -8.551 1.00 0.00 C ATOM 2392 CG2 VAL B 257 -6.136 7.722 -7.823 1.00 0.00 C ATOM 0 H VAL B 257 -4.009 8.889 -7.427 1.00 0.00 H new ATOM 0 HA VAL B 257 -5.840 10.690 -6.078 1.00 0.00 H new ATOM 0 HB VAL B 257 -7.554 9.036 -6.920 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -7.319 9.654 -9.297 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.990 11.030 -8.217 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -5.642 10.165 -8.991 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -6.830 7.361 -8.582 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -5.132 7.770 -8.244 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -6.141 7.040 -6.973 1.00 0.00 H new ATOM 2402 N TYR B 258 -4.969 7.806 -4.831 1.00 0.00 N ATOM 2403 CA TYR B 258 -5.082 6.964 -3.654 1.00 0.00 C ATOM 2404 C TYR B 258 -3.878 7.157 -2.744 1.00 0.00 C ATOM 2405 O TYR B 258 -2.795 6.650 -3.016 1.00 0.00 O ATOM 2406 CB TYR B 258 -5.230 5.493 -4.056 1.00 0.00 C ATOM 2407 CG TYR B 258 -6.487 5.209 -4.846 1.00 0.00 C ATOM 2408 CD1 TYR B 258 -7.738 5.442 -4.294 1.00 0.00 C ATOM 2409 CD2 TYR B 258 -6.422 4.719 -6.142 1.00 0.00 C ATOM 2410 CE1 TYR B 258 -8.891 5.192 -5.009 1.00 0.00 C ATOM 2411 CE2 TYR B 258 -7.572 4.467 -6.865 1.00 0.00 C ATOM 2412 CZ TYR B 258 -8.802 4.705 -6.293 1.00 0.00 C ATOM 2413 OH TYR B 258 -9.949 4.458 -7.007 1.00 0.00 O ATOM 0 H TYR B 258 -4.240 7.527 -5.487 1.00 0.00 H new ATOM 0 HA TYR B 258 -5.976 7.257 -3.104 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -4.364 5.197 -4.647 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -5.228 4.877 -3.157 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -7.811 5.826 -3.287 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -5.458 4.532 -6.592 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -9.857 5.377 -4.564 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -7.507 4.085 -7.873 1.00 0.00 H new ATOM 0 HH TYR B 258 -10.654 5.074 -6.717 1.00 0.00 H new ATOM 2423 N GLY B 259 -4.076 7.902 -1.666 1.00 0.00 N ATOM 2424 CA GLY B 259 -2.980 8.232 -0.777 1.00 0.00 C ATOM 2425 C GLY B 259 -2.801 7.249 0.368 1.00 0.00 C ATOM 2426 O GLY B 259 -3.039 6.050 0.215 1.00 0.00 O ATOM 0 H GLY B 259 -4.980 8.285 -1.390 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -2.056 8.275 -1.354 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -3.145 9.228 -0.366 1.00 0.00 H new ATOM 2430 N ALA B 260 -2.425 7.799 1.524 1.00 0.00 N ATOM 2431 CA ALA B 260 -1.992 7.027 2.701 1.00 0.00 C ATOM 2432 C ALA B 260 -2.837 5.779 3.003 1.00 0.00 C ATOM 2433 O ALA B 260 -2.281 4.685 3.080 1.00 0.00 O ATOM 2434 CB ALA B 260 -1.928 7.932 3.923 1.00 0.00 C ATOM 0 H ALA B 260 -2.411 8.808 1.676 1.00 0.00 H new ATOM 0 HA ALA B 260 -1.001 6.647 2.453 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -1.607 7.352 4.789 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -1.217 8.738 3.742 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -2.914 8.355 4.115 1.00 0.00 H new ATOM 2440 N PRO B 261 -4.176 5.895 3.194 1.00 0.00 N ATOM 2441 CA PRO B 261 -5.016 4.735 3.545 1.00 0.00 C ATOM 2442 C PRO B 261 -4.849 3.565 2.576 1.00 0.00 C ATOM 2443 O PRO B 261 -4.907 2.402 2.969 1.00 0.00 O ATOM 2444 CB PRO B 261 -6.440 5.288 3.469 1.00 0.00 C ATOM 2445 CG PRO B 261 -6.284 6.741 3.737 1.00 0.00 C ATOM 2446 CD PRO B 261 -4.975 7.135 3.114 1.00 0.00 C ATOM 0 HA PRO B 261 -4.749 4.330 4.521 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -6.884 5.110 2.490 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -7.090 4.815 4.205 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -7.109 7.309 3.306 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -6.284 6.943 4.808 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -5.103 7.466 2.083 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -4.502 7.954 3.655 1.00 0.00 H new ATOM 2454 N HIS B 262 -4.627 3.880 1.307 1.00 0.00 N ATOM 2455 CA HIS B 262 -4.459 2.853 0.287 1.00 0.00 C ATOM 2456 C HIS B 262 -3.022 2.350 0.256 1.00 0.00 C ATOM 2457 O HIS B 262 -2.774 1.178 -0.022 1.00 0.00 O ATOM 2458 CB HIS B 262 -4.882 3.377 -1.085 1.00 0.00 C ATOM 2459 CG HIS B 262 -6.366 3.507 -1.231 1.00 0.00 C ATOM 2460 ND1 HIS B 262 -7.064 4.652 -0.908 1.00 0.00 N ATOM 2461 CD2 HIS B 262 -7.291 2.615 -1.655 1.00 0.00 C ATOM 2462 CE1 HIS B 262 -8.352 4.454 -1.127 1.00 0.00 C ATOM 2463 NE2 HIS B 262 -8.515 3.228 -1.581 1.00 0.00 N ATOM 0 H HIS B 262 -4.559 4.837 0.959 1.00 0.00 H new ATOM 0 HA HIS B 262 -5.105 2.013 0.542 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -4.420 4.349 -1.254 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -4.504 2.706 -1.856 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -7.100 1.606 -1.990 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -9.138 5.176 -0.962 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -9.407 2.804 -1.836 1.00 0.00 H new ATOM 2472 N LEU B 263 -2.081 3.240 0.560 1.00 0.00 N ATOM 2473 CA LEU B 263 -0.667 2.876 0.625 1.00 0.00 C ATOM 2474 C LEU B 263 -0.427 1.928 1.796 1.00 0.00 C ATOM 2475 O LEU B 263 0.455 1.073 1.749 1.00 0.00 O ATOM 2476 CB LEU B 263 0.200 4.132 0.765 1.00 0.00 C ATOM 2477 CG LEU B 263 1.714 3.893 0.739 1.00 0.00 C ATOM 2478 CD1 LEU B 263 2.134 3.245 -0.572 1.00 0.00 C ATOM 2479 CD2 LEU B 263 2.459 5.201 0.946 1.00 0.00 C ATOM 0 H LEU B 263 -2.272 4.221 0.766 1.00 0.00 H new ATOM 0 HA LEU B 263 -0.390 2.369 -0.299 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -0.056 4.821 -0.040 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -0.056 4.627 1.702 1.00 0.00 H new ATOM 0 HG LEU B 263 1.968 3.214 1.553 1.00 0.00 H new ATOM 0 HD11 LEU B 263 3.212 3.084 -0.569 1.00 0.00 H new ATOM 0 HD12 LEU B 263 1.625 2.288 -0.684 1.00 0.00 H new ATOM 0 HD13 LEU B 263 1.867 3.898 -1.403 1.00 0.00 H new ATOM 0 HD21 LEU B 263 3.533 5.015 0.925 1.00 0.00 H new ATOM 0 HD22 LEU B 263 2.196 5.899 0.151 1.00 0.00 H new ATOM 0 HD23 LEU B 263 2.183 5.628 1.910 1.00 0.00 H new ATOM 2491 N LEU B 264 -1.230 2.088 2.841 1.00 0.00 N ATOM 2492 CA LEU B 264 -1.199 1.187 3.987 1.00 0.00 C ATOM 2493 C LEU B 264 -1.489 -0.244 3.545 1.00 0.00 C ATOM 2494 O LEU B 264 -0.782 -1.180 3.923 1.00 0.00 O ATOM 2495 CB LEU B 264 -2.227 1.639 5.030 1.00 0.00 C ATOM 2496 CG LEU B 264 -2.449 0.676 6.197 1.00 0.00 C ATOM 2497 CD1 LEU B 264 -1.159 0.455 6.965 1.00 0.00 C ATOM 2498 CD2 LEU B 264 -3.533 1.204 7.122 1.00 0.00 C ATOM 0 H LEU B 264 -1.916 2.839 2.918 1.00 0.00 H new ATOM 0 HA LEU B 264 -0.205 1.215 4.432 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -1.912 2.602 5.432 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -3.181 1.800 4.528 1.00 0.00 H new ATOM 0 HG LEU B 264 -2.774 -0.282 5.792 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -1.340 -0.233 7.791 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -0.407 0.032 6.299 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -0.802 1.407 7.358 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -3.679 0.507 7.947 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -3.234 2.175 7.516 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -4.465 1.309 6.567 1.00 0.00 H new ATOM 2510 N ARG B 265 -2.517 -0.397 2.721 1.00 0.00 N ATOM 2511 CA ARG B 265 -2.926 -1.707 2.228 1.00 0.00 C ATOM 2512 C ARG B 265 -1.845 -2.315 1.331 1.00 0.00 C ATOM 2513 O ARG B 265 -1.715 -3.536 1.238 1.00 0.00 O ATOM 2514 CB ARG B 265 -4.235 -1.595 1.445 1.00 0.00 C ATOM 2515 CG ARG B 265 -5.385 -0.983 2.227 1.00 0.00 C ATOM 2516 CD ARG B 265 -6.642 -0.917 1.376 1.00 0.00 C ATOM 2517 NE ARG B 265 -7.703 -0.133 2.002 1.00 0.00 N ATOM 2518 CZ ARG B 265 -8.711 0.421 1.330 1.00 0.00 C ATOM 2519 NH1 ARG B 265 -8.833 0.203 0.025 1.00 0.00 N ATOM 2520 NH2 ARG B 265 -9.609 1.162 1.966 1.00 0.00 N ATOM 0 H ARG B 265 -3.087 0.376 2.377 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.074 -2.358 3.089 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -4.060 -0.995 0.552 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.529 -2.589 1.109 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.577 -1.574 3.122 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -5.112 0.019 2.559 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.398 -0.482 0.407 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -7.004 -1.928 1.190 1.00 0.00 H new ATOM 0 HE ARG B 265 -7.670 -0.002 3.013 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -8.156 -0.387 -0.459 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -9.604 0.626 -0.493 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -9.529 1.309 2.972 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -10.380 1.585 1.449 1.00 0.00 H new ATOM 2534 N LEU B 266 -1.076 -1.445 0.683 1.00 0.00 N ATOM 2535 CA LEU B 266 -0.016 -1.857 -0.235 1.00 0.00 C ATOM 2536 C LEU B 266 0.997 -2.757 0.476 1.00 0.00 C ATOM 2537 O LEU B 266 1.352 -3.827 -0.023 1.00 0.00 O ATOM 2538 CB LEU B 266 0.660 -0.600 -0.816 1.00 0.00 C ATOM 2539 CG LEU B 266 1.633 -0.803 -1.992 1.00 0.00 C ATOM 2540 CD1 LEU B 266 2.972 -1.358 -1.524 1.00 0.00 C ATOM 2541 CD2 LEU B 266 1.013 -1.710 -3.048 1.00 0.00 C ATOM 0 H LEU B 266 -1.169 -0.434 0.779 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.444 -2.438 -1.052 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -0.123 0.085 -1.140 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.203 -0.106 -0.010 1.00 0.00 H new ATOM 0 HG LEU B 266 1.821 0.174 -2.438 1.00 0.00 H new ATOM 0 HD11 LEU B 266 3.632 -1.488 -2.382 1.00 0.00 H new ATOM 0 HD12 LEU B 266 3.427 -0.663 -0.818 1.00 0.00 H new ATOM 0 HD13 LEU B 266 2.817 -2.321 -1.037 1.00 0.00 H new ATOM 0 HD21 LEU B 266 1.715 -1.842 -3.872 1.00 0.00 H new ATOM 0 HD22 LEU B 266 0.785 -2.680 -2.606 1.00 0.00 H new ATOM 0 HD23 LEU B 266 0.095 -1.257 -3.423 1.00 0.00 H new ATOM 2553 N PHE B 267 1.436 -2.330 1.653 1.00 0.00 N ATOM 2554 CA PHE B 267 2.451 -3.060 2.405 1.00 0.00 C ATOM 2555 C PHE B 267 1.906 -4.373 2.959 1.00 0.00 C ATOM 2556 O PHE B 267 2.656 -5.323 3.174 1.00 0.00 O ATOM 2557 CB PHE B 267 3.009 -2.195 3.534 1.00 0.00 C ATOM 2558 CG PHE B 267 3.802 -1.020 3.038 1.00 0.00 C ATOM 2559 CD1 PHE B 267 5.097 -1.192 2.571 1.00 0.00 C ATOM 2560 CD2 PHE B 267 3.252 0.251 3.028 1.00 0.00 C ATOM 2561 CE1 PHE B 267 5.827 -0.117 2.105 1.00 0.00 C ATOM 2562 CE2 PHE B 267 3.977 1.330 2.562 1.00 0.00 C ATOM 2563 CZ PHE B 267 5.267 1.145 2.101 1.00 0.00 C ATOM 0 H PHE B 267 1.105 -1.480 2.109 1.00 0.00 H new ATOM 0 HA PHE B 267 3.260 -3.302 1.715 1.00 0.00 H new ATOM 0 HB2 PHE B 267 2.185 -1.836 4.150 1.00 0.00 H new ATOM 0 HB3 PHE B 267 3.642 -2.809 4.175 1.00 0.00 H new ATOM 0 HD1 PHE B 267 5.539 -2.178 2.572 1.00 0.00 H new ATOM 0 HD2 PHE B 267 2.245 0.400 3.389 1.00 0.00 H new ATOM 0 HE1 PHE B 267 6.834 -0.263 1.744 1.00 0.00 H new ATOM 0 HE2 PHE B 267 3.537 2.316 2.558 1.00 0.00 H new ATOM 0 HZ PHE B 267 5.837 1.988 1.738 1.00 0.00 H new ATOM 2573 N VAL B 268 0.601 -4.423 3.177 1.00 0.00 N ATOM 2574 CA VAL B 268 -0.046 -5.614 3.723 1.00 0.00 C ATOM 2575 C VAL B 268 0.146 -6.827 2.805 1.00 0.00 C ATOM 2576 O VAL B 268 0.237 -7.963 3.270 1.00 0.00 O ATOM 2577 CB VAL B 268 -1.556 -5.367 3.945 1.00 0.00 C ATOM 2578 CG1 VAL B 268 -2.239 -6.591 4.538 1.00 0.00 C ATOM 2579 CG2 VAL B 268 -1.765 -4.158 4.841 1.00 0.00 C ATOM 0 H VAL B 268 -0.037 -3.650 2.984 1.00 0.00 H new ATOM 0 HA VAL B 268 0.427 -5.827 4.682 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.010 -5.171 2.973 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.299 -6.382 4.681 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -2.124 -7.436 3.860 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.784 -6.832 5.499 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.833 -3.995 4.989 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.287 -4.333 5.805 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.325 -3.278 4.372 1.00 0.00 H new ATOM 2589 N ARG B 269 0.221 -6.584 1.500 1.00 0.00 N ATOM 2590 CA ARG B 269 0.333 -7.678 0.539 1.00 0.00 C ATOM 2591 C ARG B 269 1.749 -7.816 -0.013 1.00 0.00 C ATOM 2592 O ARG B 269 2.102 -8.866 -0.552 1.00 0.00 O ATOM 2593 CB ARG B 269 -0.649 -7.488 -0.620 1.00 0.00 C ATOM 2594 CG ARG B 269 -2.107 -7.438 -0.195 1.00 0.00 C ATOM 2595 CD ARG B 269 -2.520 -8.688 0.568 1.00 0.00 C ATOM 2596 NE ARG B 269 -2.438 -9.902 -0.252 1.00 0.00 N ATOM 2597 CZ ARG B 269 -2.987 -11.070 0.096 1.00 0.00 C ATOM 2598 NH1 ARG B 269 -3.690 -11.163 1.220 1.00 0.00 N ATOM 2599 NH2 ARG B 269 -2.853 -12.132 -0.692 1.00 0.00 N ATOM 0 H ARG B 269 0.207 -5.652 1.087 1.00 0.00 H new ATOM 0 HA ARG B 269 0.088 -8.593 1.078 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.402 -6.564 -1.144 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.517 -8.303 -1.332 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.273 -6.560 0.430 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.738 -7.326 -1.077 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.882 -8.802 1.444 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -3.541 -8.567 0.931 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.934 -9.852 -1.137 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -3.810 -10.344 1.816 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -4.110 -12.054 1.487 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -2.330 -12.057 -1.565 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -3.273 -13.022 -0.424 1.00 0.00 H new ATOM 2613 N ILE B 270 2.563 -6.770 0.132 1.00 0.00 N ATOM 2614 CA ILE B 270 3.892 -6.742 -0.486 1.00 0.00 C ATOM 2615 C ILE B 270 4.785 -7.876 0.037 1.00 0.00 C ATOM 2616 O ILE B 270 5.642 -8.384 -0.688 1.00 0.00 O ATOM 2617 CB ILE B 270 4.596 -5.376 -0.275 1.00 0.00 C ATOM 2618 CG1 ILE B 270 5.838 -5.271 -1.168 1.00 0.00 C ATOM 2619 CG2 ILE B 270 4.981 -5.176 1.183 1.00 0.00 C ATOM 2620 CD1 ILE B 270 6.559 -3.945 -1.052 1.00 0.00 C ATOM 0 H ILE B 270 2.329 -5.935 0.668 1.00 0.00 H new ATOM 0 HA ILE B 270 3.739 -6.888 -1.555 1.00 0.00 H new ATOM 0 HB ILE B 270 3.893 -4.590 -0.552 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.529 -6.074 -0.911 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.543 -5.425 -2.206 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.472 -4.210 1.300 1.00 0.00 H new ATOM 0 HG22 ILE B 270 4.085 -5.205 1.803 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.662 -5.969 1.492 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.427 -3.944 -1.712 1.00 0.00 H new ATOM 0 HD12 ILE B 270 5.884 -3.138 -1.338 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.886 -3.797 -0.023 1.00 0.00 H new ATOM 2632 N GLY B 271 4.559 -8.288 1.281 1.00 0.00 N ATOM 2633 CA GLY B 271 5.357 -9.350 1.867 1.00 0.00 C ATOM 2634 C GLY B 271 5.209 -10.664 1.126 1.00 0.00 C ATOM 2635 O GLY B 271 6.202 -11.322 0.805 1.00 0.00 O ATOM 0 H GLY B 271 3.838 -7.906 1.893 1.00 0.00 H new ATOM 0 HA2 GLY B 271 6.406 -9.053 1.868 1.00 0.00 H new ATOM 0 HA3 GLY B 271 5.064 -9.488 2.908 1.00 0.00 H new ATOM 2639 N ALA B 272 3.972 -11.037 0.827 1.00 0.00 N ATOM 2640 CA ALA B 272 3.701 -12.290 0.136 1.00 0.00 C ATOM 2641 C ALA B 272 4.146 -12.209 -1.316 1.00 0.00 C ATOM 2642 O ALA B 272 4.364 -13.229 -1.965 1.00 0.00 O ATOM 2643 CB ALA B 272 2.227 -12.643 0.219 1.00 0.00 C ATOM 0 H ALA B 272 3.141 -10.490 1.052 1.00 0.00 H new ATOM 0 HA ALA B 272 4.271 -13.078 0.628 1.00 0.00 H new ATOM 0 HB1 ALA B 272 2.048 -13.582 -0.304 1.00 0.00 H new ATOM 0 HB2 ALA B 272 1.936 -12.748 1.264 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.637 -11.852 -0.244 1.00 0.00 H new ATOM 2649 N MET B 273 4.284 -10.989 -1.816 1.00 0.00 N ATOM 2650 CA MET B 273 4.748 -10.771 -3.176 1.00 0.00 C ATOM 2651 C MET B 273 6.240 -11.055 -3.263 1.00 0.00 C ATOM 2652 O MET B 273 6.727 -11.620 -4.244 1.00 0.00 O ATOM 2653 CB MET B 273 4.458 -9.336 -3.615 1.00 0.00 C ATOM 2654 CG MET B 273 2.991 -8.958 -3.524 1.00 0.00 C ATOM 2655 SD MET B 273 1.937 -10.000 -4.547 1.00 0.00 S ATOM 2656 CE MET B 273 2.655 -9.689 -6.156 1.00 0.00 C ATOM 0 H MET B 273 4.080 -10.134 -1.298 1.00 0.00 H new ATOM 0 HA MET B 273 4.216 -11.450 -3.843 1.00 0.00 H new ATOM 0 HB2 MET B 273 5.040 -8.651 -2.998 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.796 -9.204 -4.643 1.00 0.00 H new ATOM 0 HG2 MET B 273 2.666 -9.028 -2.486 1.00 0.00 H new ATOM 0 HG3 MET B 273 2.869 -7.918 -3.826 1.00 0.00 H new ATOM 0 HE1 MET B 273 2.053 -10.176 -6.923 1.00 0.00 H new ATOM 0 HE2 MET B 273 2.681 -8.615 -6.342 1.00 0.00 H new ATOM 0 HE3 MET B 273 3.670 -10.086 -6.185 1.00 0.00 H new ATOM 2666 N LEU B 274 6.958 -10.679 -2.210 1.00 0.00 N ATOM 2667 CA LEU B 274 8.391 -10.940 -2.117 1.00 0.00 C ATOM 2668 C LEU B 274 8.656 -12.437 -2.013 1.00 0.00 C ATOM 2669 O LEU B 274 9.749 -12.909 -2.319 1.00 0.00 O ATOM 2670 CB LEU B 274 8.981 -10.222 -0.903 1.00 0.00 C ATOM 2671 CG LEU B 274 8.882 -8.695 -0.935 1.00 0.00 C ATOM 2672 CD1 LEU B 274 9.334 -8.106 0.390 1.00 0.00 C ATOM 2673 CD2 LEU B 274 9.714 -8.131 -2.074 1.00 0.00 C ATOM 0 H LEU B 274 6.569 -10.190 -1.404 1.00 0.00 H new ATOM 0 HA LEU B 274 8.869 -10.562 -3.021 1.00 0.00 H new ATOM 0 HB2 LEU B 274 8.477 -10.584 -0.007 1.00 0.00 H new ATOM 0 HB3 LEU B 274 10.031 -10.500 -0.812 1.00 0.00 H new ATOM 0 HG LEU B 274 7.840 -8.422 -1.099 1.00 0.00 H new ATOM 0 HD11 LEU B 274 9.257 -7.019 0.350 1.00 0.00 H new ATOM 0 HD12 LEU B 274 8.701 -8.485 1.192 1.00 0.00 H new ATOM 0 HD13 LEU B 274 10.369 -8.390 0.580 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.632 -7.044 -2.081 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.758 -8.415 -1.938 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.351 -8.529 -3.022 1.00 0.00 H new ATOM 2685 N ALA B 275 7.641 -13.181 -1.594 1.00 0.00 N ATOM 2686 CA ALA B 275 7.736 -14.632 -1.486 1.00 0.00 C ATOM 2687 C ALA B 275 7.871 -15.266 -2.868 1.00 0.00 C ATOM 2688 O ALA B 275 8.415 -16.364 -3.014 1.00 0.00 O ATOM 2689 CB ALA B 275 6.519 -15.186 -0.758 1.00 0.00 C ATOM 0 H ALA B 275 6.735 -12.800 -1.321 1.00 0.00 H new ATOM 0 HA ALA B 275 8.628 -14.880 -0.910 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.602 -16.270 -0.684 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.467 -14.757 0.243 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.616 -14.928 -1.311 1.00 0.00 H new ATOM 2695 N TYR B 276 7.379 -14.564 -3.883 1.00 0.00 N ATOM 2696 CA TYR B 276 7.464 -15.039 -5.258 1.00 0.00 C ATOM 2697 C TYR B 276 8.598 -14.331 -5.993 1.00 0.00 C ATOM 2698 O TYR B 276 8.785 -14.514 -7.195 1.00 0.00 O ATOM 2699 CB TYR B 276 6.145 -14.797 -6.001 1.00 0.00 C ATOM 2700 CG TYR B 276 4.945 -15.469 -5.372 1.00 0.00 C ATOM 2701 CD1 TYR B 276 4.860 -16.853 -5.296 1.00 0.00 C ATOM 2702 CD2 TYR B 276 3.894 -14.718 -4.864 1.00 0.00 C ATOM 2703 CE1 TYR B 276 3.760 -17.469 -4.728 1.00 0.00 C ATOM 2704 CE2 TYR B 276 2.792 -15.326 -4.293 1.00 0.00 C ATOM 2705 CZ TYR B 276 2.730 -16.701 -4.229 1.00 0.00 C ATOM 2706 OH TYR B 276 1.634 -17.313 -3.662 1.00 0.00 O ATOM 0 H TYR B 276 6.916 -13.661 -3.778 1.00 0.00 H new ATOM 0 HA TYR B 276 7.662 -16.111 -5.232 1.00 0.00 H new ATOM 0 HB2 TYR B 276 5.961 -13.724 -6.051 1.00 0.00 H new ATOM 0 HB3 TYR B 276 6.249 -15.151 -7.027 1.00 0.00 H new ATOM 0 HD1 TYR B 276 5.665 -17.457 -5.686 1.00 0.00 H new ATOM 0 HD2 TYR B 276 3.938 -13.640 -4.916 1.00 0.00 H new ATOM 0 HE1 TYR B 276 3.708 -18.546 -4.676 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.984 -14.727 -3.899 1.00 0.00 H new ATOM 0 HH TYR B 276 0.999 -16.631 -3.358 1.00 0.00 H new ATOM 2716 N THR B 277 9.358 -13.532 -5.260 1.00 0.00 N ATOM 2717 CA THR B 277 10.415 -12.734 -5.849 1.00 0.00 C ATOM 2718 C THR B 277 11.791 -13.202 -5.366 1.00 0.00 C ATOM 2719 O THR B 277 12.132 -13.047 -4.193 1.00 0.00 O ATOM 2720 CB THR B 277 10.220 -11.245 -5.504 1.00 0.00 C ATOM 2721 OG1 THR B 277 8.908 -10.819 -5.898 1.00 0.00 O ATOM 2722 CG2 THR B 277 11.259 -10.378 -6.190 1.00 0.00 C ATOM 0 H THR B 277 9.259 -13.421 -4.251 1.00 0.00 H new ATOM 0 HA THR B 277 10.366 -12.860 -6.931 1.00 0.00 H new ATOM 0 HB THR B 277 10.337 -11.134 -4.426 1.00 0.00 H new ATOM 0 HG1 THR B 277 8.248 -11.156 -5.256 1.00 0.00 H new ATOM 0 HG21 THR B 277 11.093 -9.334 -5.926 1.00 0.00 H new ATOM 0 HG22 THR B 277 12.255 -10.680 -5.868 1.00 0.00 H new ATOM 0 HG23 THR B 277 11.176 -10.496 -7.270 1.00 0.00 H new ATOM 2730 N PRO B 278 12.592 -13.802 -6.261 1.00 0.00 N ATOM 2731 CA PRO B 278 13.944 -14.259 -5.937 1.00 0.00 C ATOM 2732 C PRO B 278 14.896 -13.087 -5.729 1.00 0.00 C ATOM 2733 O PRO B 278 15.306 -12.428 -6.687 1.00 0.00 O ATOM 2734 CB PRO B 278 14.366 -15.083 -7.162 1.00 0.00 C ATOM 2735 CG PRO B 278 13.125 -15.259 -7.976 1.00 0.00 C ATOM 2736 CD PRO B 278 12.245 -14.088 -7.656 1.00 0.00 C ATOM 0 HA PRO B 278 13.970 -14.831 -5.010 1.00 0.00 H new ATOM 0 HB2 PRO B 278 15.139 -14.569 -7.733 1.00 0.00 H new ATOM 0 HB3 PRO B 278 14.778 -16.047 -6.863 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.359 -15.291 -9.040 1.00 0.00 H new ATOM 0 HG3 PRO B 278 12.628 -16.198 -7.731 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.448 -13.238 -8.307 1.00 0.00 H new ATOM 0 HD3 PRO B 278 11.189 -14.331 -7.770 1.00 0.00 H new ATOM 2744 N LEU B 279 15.235 -12.821 -4.478 1.00 0.00 N ATOM 2745 CA LEU B 279 16.068 -11.680 -4.141 1.00 0.00 C ATOM 2746 C LEU B 279 17.303 -12.111 -3.372 1.00 0.00 C ATOM 2747 O LEU B 279 17.287 -13.128 -2.676 1.00 0.00 O ATOM 2748 CB LEU B 279 15.277 -10.685 -3.296 1.00 0.00 C ATOM 2749 CG LEU B 279 14.069 -10.067 -3.986 1.00 0.00 C ATOM 2750 CD1 LEU B 279 13.294 -9.192 -3.015 1.00 0.00 C ATOM 2751 CD2 LEU B 279 14.522 -9.269 -5.194 1.00 0.00 C ATOM 0 H LEU B 279 14.945 -13.382 -3.677 1.00 0.00 H new ATOM 0 HA LEU B 279 16.381 -11.210 -5.073 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.940 -11.189 -2.390 1.00 0.00 H new ATOM 0 HB3 LEU B 279 15.947 -9.884 -2.984 1.00 0.00 H new ATOM 0 HG LEU B 279 13.404 -10.862 -4.324 1.00 0.00 H new ATOM 0 HD11 LEU B 279 12.433 -8.758 -3.524 1.00 0.00 H new ATOM 0 HD12 LEU B 279 12.952 -9.796 -2.175 1.00 0.00 H new ATOM 0 HD13 LEU B 279 13.940 -8.394 -2.649 1.00 0.00 H new ATOM 0 HD21 LEU B 279 13.654 -8.828 -5.685 1.00 0.00 H new ATOM 0 HD22 LEU B 279 15.199 -8.477 -4.874 1.00 0.00 H new ATOM 0 HD23 LEU B 279 15.039 -9.928 -5.892 1.00 0.00 H new ATOM 2763 N ASP B 280 18.373 -11.341 -3.510 1.00 0.00 N ATOM 2764 CA ASP B 280 19.545 -11.515 -2.667 1.00 0.00 C ATOM 2765 C ASP B 280 19.167 -11.277 -1.217 1.00 0.00 C ATOM 2766 O ASP B 280 18.327 -10.424 -0.923 1.00 0.00 O ATOM 2767 CB ASP B 280 20.660 -10.536 -3.048 1.00 0.00 C ATOM 2768 CG ASP B 280 21.483 -10.984 -4.237 1.00 0.00 C ATOM 2769 OD1 ASP B 280 22.291 -11.922 -4.084 1.00 0.00 O ATOM 2770 OD2 ASP B 280 21.351 -10.379 -5.317 1.00 0.00 O ATOM 0 H ASP B 280 18.453 -10.591 -4.197 1.00 0.00 H new ATOM 0 HA ASP B 280 19.909 -12.533 -2.808 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.218 -9.564 -3.268 1.00 0.00 H new ATOM 0 HB3 ASP B 280 21.320 -10.399 -2.191 1.00 0.00 H new ATOM 2775 N GLU B 281 19.788 -12.021 -0.316 1.00 0.00 N ATOM 2776 CA GLU B 281 19.610 -11.802 1.111 1.00 0.00 C ATOM 2777 C GLU B 281 19.947 -10.353 1.444 1.00 0.00 C ATOM 2778 O GLU B 281 19.256 -9.697 2.224 1.00 0.00 O ATOM 2779 CB GLU B 281 20.514 -12.752 1.894 1.00 0.00 C ATOM 2780 CG GLU B 281 20.547 -12.494 3.386 1.00 0.00 C ATOM 2781 CD GLU B 281 21.597 -13.330 4.079 1.00 0.00 C ATOM 2782 OE1 GLU B 281 22.787 -12.952 4.036 1.00 0.00 O ATOM 2783 OE2 GLU B 281 21.246 -14.381 4.649 1.00 0.00 O ATOM 0 H GLU B 281 20.422 -12.785 -0.549 1.00 0.00 H new ATOM 0 HA GLU B 281 18.574 -11.999 1.388 1.00 0.00 H new ATOM 0 HB2 GLU B 281 20.182 -13.776 1.722 1.00 0.00 H new ATOM 0 HB3 GLU B 281 21.528 -12.676 1.502 1.00 0.00 H new ATOM 0 HG2 GLU B 281 20.746 -11.438 3.567 1.00 0.00 H new ATOM 0 HG3 GLU B 281 19.569 -12.712 3.814 1.00 0.00 H new ATOM 2790 N LYS B 282 21.010 -9.868 0.816 1.00 0.00 N ATOM 2791 CA LYS B 282 21.435 -8.480 0.944 1.00 0.00 C ATOM 2792 C LYS B 282 20.311 -7.530 0.528 1.00 0.00 C ATOM 2793 O LYS B 282 19.934 -6.618 1.270 1.00 0.00 O ATOM 2794 CB LYS B 282 22.666 -8.245 0.060 1.00 0.00 C ATOM 2795 CG LYS B 282 23.828 -9.179 0.365 1.00 0.00 C ATOM 2796 CD LYS B 282 24.876 -9.152 -0.740 1.00 0.00 C ATOM 2797 CE LYS B 282 24.310 -9.659 -2.062 1.00 0.00 C ATOM 2798 NZ LYS B 282 25.310 -9.599 -3.161 1.00 0.00 N ATOM 0 H LYS B 282 21.603 -10.427 0.202 1.00 0.00 H new ATOM 0 HA LYS B 282 21.684 -8.282 1.986 1.00 0.00 H new ATOM 0 HB2 LYS B 282 22.380 -8.365 -0.985 1.00 0.00 H new ATOM 0 HB3 LYS B 282 22.999 -7.214 0.183 1.00 0.00 H new ATOM 0 HG2 LYS B 282 24.288 -8.891 1.310 1.00 0.00 H new ATOM 0 HG3 LYS B 282 23.455 -10.196 0.489 1.00 0.00 H new ATOM 0 HD2 LYS B 282 25.245 -8.134 -0.868 1.00 0.00 H new ATOM 0 HD3 LYS B 282 25.728 -9.766 -0.449 1.00 0.00 H new ATOM 0 HE2 LYS B 282 23.969 -10.687 -1.939 1.00 0.00 H new ATOM 0 HE3 LYS B 282 23.438 -9.064 -2.334 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 24.882 -9.953 -4.040 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 25.617 -8.615 -3.298 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 26.132 -10.187 -2.915 1.00 0.00 H new ATOM 2812 N SER B 283 19.764 -7.770 -0.658 1.00 0.00 N ATOM 2813 CA SER B 283 18.740 -6.907 -1.221 1.00 0.00 C ATOM 2814 C SER B 283 17.467 -6.952 -0.384 1.00 0.00 C ATOM 2815 O SER B 283 16.881 -5.917 -0.082 1.00 0.00 O ATOM 2816 CB SER B 283 18.436 -7.315 -2.666 1.00 0.00 C ATOM 2817 OG SER B 283 17.492 -6.442 -3.262 1.00 0.00 O ATOM 0 H SER B 283 20.017 -8.562 -1.250 1.00 0.00 H new ATOM 0 HA SER B 283 19.118 -5.885 -1.213 1.00 0.00 H new ATOM 0 HB2 SER B 283 19.357 -7.310 -3.249 1.00 0.00 H new ATOM 0 HB3 SER B 283 18.053 -8.335 -2.685 1.00 0.00 H new ATOM 0 HG SER B 283 17.319 -6.727 -4.184 1.00 0.00 H new ATOM 2823 N LEU B 284 17.052 -8.150 -0.002 1.00 0.00 N ATOM 2824 CA LEU B 284 15.814 -8.323 0.741 1.00 0.00 C ATOM 2825 C LEU B 284 15.889 -7.637 2.101 1.00 0.00 C ATOM 2826 O LEU B 284 14.929 -6.997 2.535 1.00 0.00 O ATOM 2827 CB LEU B 284 15.505 -9.807 0.911 1.00 0.00 C ATOM 2828 CG LEU B 284 14.126 -10.235 0.402 1.00 0.00 C ATOM 2829 CD1 LEU B 284 13.925 -11.729 0.585 1.00 0.00 C ATOM 2830 CD2 LEU B 284 13.026 -9.454 1.108 1.00 0.00 C ATOM 0 H LEU B 284 17.554 -9.017 -0.194 1.00 0.00 H new ATOM 0 HA LEU B 284 15.009 -7.857 0.173 1.00 0.00 H new ATOM 0 HB2 LEU B 284 16.266 -10.385 0.387 1.00 0.00 H new ATOM 0 HB3 LEU B 284 15.582 -10.062 1.968 1.00 0.00 H new ATOM 0 HG LEU B 284 14.073 -10.013 -0.664 1.00 0.00 H new ATOM 0 HD11 LEU B 284 12.939 -12.011 0.217 1.00 0.00 H new ATOM 0 HD12 LEU B 284 14.689 -12.270 0.027 1.00 0.00 H new ATOM 0 HD13 LEU B 284 14.003 -11.980 1.643 1.00 0.00 H new ATOM 0 HD21 LEU B 284 12.054 -9.773 0.732 1.00 0.00 H new ATOM 0 HD22 LEU B 284 13.079 -9.640 2.181 1.00 0.00 H new ATOM 0 HD23 LEU B 284 13.157 -8.389 0.918 1.00 0.00 H new ATOM 2842 N ALA B 285 17.031 -7.766 2.764 1.00 0.00 N ATOM 2843 CA ALA B 285 17.256 -7.090 4.038 1.00 0.00 C ATOM 2844 C ALA B 285 17.156 -5.581 3.861 1.00 0.00 C ATOM 2845 O ALA B 285 16.633 -4.873 4.724 1.00 0.00 O ATOM 2846 CB ALA B 285 18.614 -7.469 4.609 1.00 0.00 C ATOM 0 H ALA B 285 17.816 -8.332 2.442 1.00 0.00 H new ATOM 0 HA ALA B 285 16.486 -7.409 4.740 1.00 0.00 H new ATOM 0 HB1 ALA B 285 18.765 -6.956 5.559 1.00 0.00 H new ATOM 0 HB2 ALA B 285 18.654 -8.547 4.768 1.00 0.00 H new ATOM 0 HB3 ALA B 285 19.397 -7.176 3.910 1.00 0.00 H new ATOM 2852 N LEU B 286 17.653 -5.100 2.726 1.00 0.00 N ATOM 2853 CA LEU B 286 17.567 -3.684 2.379 1.00 0.00 C ATOM 2854 C LEU B 286 16.095 -3.242 2.322 1.00 0.00 C ATOM 2855 O LEU B 286 15.700 -2.255 2.962 1.00 0.00 O ATOM 2856 CB LEU B 286 18.266 -3.442 1.031 1.00 0.00 C ATOM 2857 CG LEU B 286 18.578 -1.984 0.687 1.00 0.00 C ATOM 2858 CD1 LEU B 286 19.609 -1.417 1.646 1.00 0.00 C ATOM 2859 CD2 LEU B 286 19.070 -1.866 -0.750 1.00 0.00 C ATOM 0 H LEU B 286 18.123 -5.674 2.026 1.00 0.00 H new ATOM 0 HA LEU B 286 18.069 -3.091 3.143 1.00 0.00 H new ATOM 0 HB2 LEU B 286 19.200 -4.004 1.023 1.00 0.00 H new ATOM 0 HB3 LEU B 286 17.639 -3.855 0.240 1.00 0.00 H new ATOM 0 HG LEU B 286 17.659 -1.406 0.787 1.00 0.00 H new ATOM 0 HD11 LEU B 286 19.817 -0.379 1.385 1.00 0.00 H new ATOM 0 HD12 LEU B 286 19.223 -1.464 2.664 1.00 0.00 H new ATOM 0 HD13 LEU B 286 20.528 -2.000 1.579 1.00 0.00 H new ATOM 0 HD21 LEU B 286 19.287 -0.822 -0.976 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.976 -2.460 -0.874 1.00 0.00 H new ATOM 0 HD23 LEU B 286 18.300 -2.232 -1.429 1.00 0.00 H new ATOM 2871 N LEU B 287 15.283 -3.995 1.573 1.00 0.00 N ATOM 2872 CA LEU B 287 13.849 -3.734 1.483 1.00 0.00 C ATOM 2873 C LEU B 287 13.187 -3.768 2.856 1.00 0.00 C ATOM 2874 O LEU B 287 12.439 -2.859 3.209 1.00 0.00 O ATOM 2875 CB LEU B 287 13.165 -4.760 0.571 1.00 0.00 C ATOM 2876 CG LEU B 287 13.223 -4.479 -0.936 1.00 0.00 C ATOM 2877 CD1 LEU B 287 12.584 -3.135 -1.264 1.00 0.00 C ATOM 2878 CD2 LEU B 287 14.647 -4.540 -1.456 1.00 0.00 C ATOM 0 H LEU B 287 15.599 -4.792 1.020 1.00 0.00 H new ATOM 0 HA LEU B 287 13.732 -2.736 1.061 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.617 -5.735 0.754 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.118 -4.834 0.865 1.00 0.00 H new ATOM 0 HG LEU B 287 12.652 -5.260 -1.439 1.00 0.00 H new ATOM 0 HD11 LEU B 287 12.638 -2.959 -2.338 1.00 0.00 H new ATOM 0 HD12 LEU B 287 11.540 -3.142 -0.949 1.00 0.00 H new ATOM 0 HD13 LEU B 287 13.116 -2.341 -0.739 1.00 0.00 H new ATOM 0 HD21 LEU B 287 14.652 -4.336 -2.527 1.00 0.00 H new ATOM 0 HD22 LEU B 287 15.254 -3.795 -0.942 1.00 0.00 H new ATOM 0 HD23 LEU B 287 15.059 -5.533 -1.273 1.00 0.00 H new ATOM 2890 N LEU B 288 13.469 -4.815 3.625 1.00 0.00 N ATOM 2891 CA LEU B 288 12.860 -4.991 4.943 1.00 0.00 C ATOM 2892 C LEU B 288 13.169 -3.814 5.862 1.00 0.00 C ATOM 2893 O LEU B 288 12.352 -3.453 6.714 1.00 0.00 O ATOM 2894 CB LEU B 288 13.331 -6.301 5.584 1.00 0.00 C ATOM 2895 CG LEU B 288 12.817 -7.575 4.909 1.00 0.00 C ATOM 2896 CD1 LEU B 288 13.311 -8.809 5.648 1.00 0.00 C ATOM 2897 CD2 LEU B 288 11.298 -7.562 4.845 1.00 0.00 C ATOM 0 H LEU B 288 14.117 -5.557 3.359 1.00 0.00 H new ATOM 0 HA LEU B 288 11.780 -5.035 4.803 1.00 0.00 H new ATOM 0 HB2 LEU B 288 14.421 -6.319 5.578 1.00 0.00 H new ATOM 0 HB3 LEU B 288 13.018 -6.310 6.628 1.00 0.00 H new ATOM 0 HG LEU B 288 13.206 -7.609 3.891 1.00 0.00 H new ATOM 0 HD11 LEU B 288 12.935 -9.704 5.153 1.00 0.00 H new ATOM 0 HD12 LEU B 288 14.401 -8.823 5.645 1.00 0.00 H new ATOM 0 HD13 LEU B 288 12.952 -8.785 6.677 1.00 0.00 H new ATOM 0 HD21 LEU B 288 10.946 -8.474 4.363 1.00 0.00 H new ATOM 0 HD22 LEU B 288 10.892 -7.506 5.855 1.00 0.00 H new ATOM 0 HD23 LEU B 288 10.965 -6.697 4.272 1.00 0.00 H new ATOM 2909 N ASN B 289 14.344 -3.225 5.684 1.00 0.00 N ATOM 2910 CA ASN B 289 14.726 -2.035 6.434 1.00 0.00 C ATOM 2911 C ASN B 289 13.797 -0.876 6.072 1.00 0.00 C ATOM 2912 O ASN B 289 13.152 -0.290 6.947 1.00 0.00 O ATOM 2913 CB ASN B 289 16.190 -1.672 6.140 1.00 0.00 C ATOM 2914 CG ASN B 289 16.749 -0.578 7.043 1.00 0.00 C ATOM 2915 OD1 ASN B 289 16.037 0.323 7.490 1.00 0.00 O ATOM 2916 ND2 ASN B 289 18.038 -0.665 7.338 1.00 0.00 N ATOM 0 H ASN B 289 15.051 -3.552 5.025 1.00 0.00 H new ATOM 0 HA ASN B 289 14.632 -2.236 7.501 1.00 0.00 H new ATOM 0 HB2 ASN B 289 16.804 -2.566 6.246 1.00 0.00 H new ATOM 0 HB3 ASN B 289 16.273 -1.350 5.102 1.00 0.00 H new ATOM 0 HD21 ASN B 289 18.468 0.027 7.952 1.00 0.00 H new ATOM 0 HD22 ASN B 289 18.600 -1.424 6.951 1.00 0.00 H new ATOM 2923 N TYR B 290 13.697 -0.582 4.773 1.00 0.00 N ATOM 2924 CA TYR B 290 12.841 0.514 4.306 1.00 0.00 C ATOM 2925 C TYR B 290 11.384 0.278 4.682 1.00 0.00 C ATOM 2926 O TYR B 290 10.724 1.168 5.216 1.00 0.00 O ATOM 2927 CB TYR B 290 12.936 0.692 2.788 1.00 0.00 C ATOM 2928 CG TYR B 290 14.318 1.040 2.292 1.00 0.00 C ATOM 2929 CD1 TYR B 290 14.996 2.151 2.782 1.00 0.00 C ATOM 2930 CD2 TYR B 290 14.939 0.260 1.331 1.00 0.00 C ATOM 2931 CE1 TYR B 290 16.262 2.464 2.327 1.00 0.00 C ATOM 2932 CE2 TYR B 290 16.199 0.567 0.872 1.00 0.00 C ATOM 2933 CZ TYR B 290 16.858 1.669 1.373 1.00 0.00 C ATOM 2934 OH TYR B 290 18.124 1.965 0.928 1.00 0.00 O ATOM 0 H TYR B 290 14.191 -1.080 4.033 1.00 0.00 H new ATOM 0 HA TYR B 290 13.199 1.419 4.797 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.610 -0.229 2.304 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.244 1.476 2.481 1.00 0.00 H new ATOM 0 HD1 TYR B 290 14.527 2.776 3.527 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.426 -0.604 0.935 1.00 0.00 H new ATOM 0 HE1 TYR B 290 16.781 3.327 2.717 1.00 0.00 H new ATOM 0 HE2 TYR B 290 16.669 -0.052 0.123 1.00 0.00 H new ATOM 0 HH TYR B 290 18.306 1.467 0.104 1.00 0.00 H new ATOM 2944 N LEU B 291 10.898 -0.925 4.404 1.00 0.00 N ATOM 2945 CA LEU B 291 9.494 -1.266 4.617 1.00 0.00 C ATOM 2946 C LEU B 291 9.092 -1.142 6.083 1.00 0.00 C ATOM 2947 O LEU B 291 8.081 -0.518 6.400 1.00 0.00 O ATOM 2948 CB LEU B 291 9.204 -2.685 4.112 1.00 0.00 C ATOM 2949 CG LEU B 291 8.750 -2.791 2.651 1.00 0.00 C ATOM 2950 CD1 LEU B 291 9.751 -2.142 1.709 1.00 0.00 C ATOM 2951 CD2 LEU B 291 8.542 -4.249 2.273 1.00 0.00 C ATOM 0 H LEU B 291 11.460 -1.688 4.027 1.00 0.00 H new ATOM 0 HA LEU B 291 8.899 -0.552 4.048 1.00 0.00 H new ATOM 0 HB2 LEU B 291 10.104 -3.287 4.238 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.434 -3.126 4.745 1.00 0.00 H new ATOM 0 HG LEU B 291 7.805 -2.256 2.554 1.00 0.00 H new ATOM 0 HD11 LEU B 291 9.398 -2.235 0.682 1.00 0.00 H new ATOM 0 HD12 LEU B 291 9.857 -1.087 1.962 1.00 0.00 H new ATOM 0 HD13 LEU B 291 10.717 -2.638 1.807 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.220 -4.313 1.234 1.00 0.00 H new ATOM 0 HD22 LEU B 291 9.478 -4.794 2.397 1.00 0.00 H new ATOM 0 HD23 LEU B 291 7.779 -4.687 2.917 1.00 0.00 H new ATOM 2963 N HIS B 292 9.880 -1.726 6.979 1.00 0.00 N ATOM 2964 CA HIS B 292 9.559 -1.683 8.406 1.00 0.00 C ATOM 2965 C HIS B 292 9.632 -0.261 8.945 1.00 0.00 C ATOM 2966 O HIS B 292 8.811 0.141 9.770 1.00 0.00 O ATOM 2967 CB HIS B 292 10.485 -2.593 9.210 1.00 0.00 C ATOM 2968 CG HIS B 292 10.088 -4.039 9.177 1.00 0.00 C ATOM 2969 ND1 HIS B 292 10.968 -5.057 8.897 1.00 0.00 N ATOM 2970 CD2 HIS B 292 8.893 -4.633 9.419 1.00 0.00 C ATOM 2971 CE1 HIS B 292 10.334 -6.215 8.969 1.00 0.00 C ATOM 2972 NE2 HIS B 292 9.075 -5.987 9.284 1.00 0.00 N ATOM 0 H HIS B 292 10.737 -2.230 6.749 1.00 0.00 H new ATOM 0 HA HIS B 292 8.537 -2.044 8.517 1.00 0.00 H new ATOM 0 HB2 HIS B 292 11.500 -2.495 8.825 1.00 0.00 H new ATOM 0 HB3 HIS B 292 10.503 -2.254 10.246 1.00 0.00 H new ATOM 0 HD2 HIS B 292 7.969 -4.133 9.671 1.00 0.00 H new ATOM 0 HE1 HIS B 292 10.775 -7.186 8.798 1.00 0.00 H new ATOM 0 HE2 HIS B 292 8.355 -6.699 9.407 1.00 0.00 H new ATOM 2981 N ASP B 293 10.606 0.502 8.468 1.00 0.00 N ATOM 2982 CA ASP B 293 10.748 1.892 8.876 1.00 0.00 C ATOM 2983 C ASP B 293 9.620 2.741 8.298 1.00 0.00 C ATOM 2984 O ASP B 293 9.186 3.720 8.906 1.00 0.00 O ATOM 2985 CB ASP B 293 12.108 2.438 8.450 1.00 0.00 C ATOM 2986 CG ASP B 293 13.054 2.614 9.622 1.00 0.00 C ATOM 2987 OD1 ASP B 293 13.339 1.621 10.329 1.00 0.00 O ATOM 2988 OD2 ASP B 293 13.517 3.750 9.847 1.00 0.00 O ATOM 0 H ASP B 293 11.308 0.183 7.800 1.00 0.00 H new ATOM 0 HA ASP B 293 10.685 1.939 9.963 1.00 0.00 H new ATOM 0 HB2 ASP B 293 12.557 1.761 7.723 1.00 0.00 H new ATOM 0 HB3 ASP B 293 11.971 3.397 7.950 1.00 0.00 H new ATOM 2993 N PHE B 294 9.136 2.350 7.129 1.00 0.00 N ATOM 2994 CA PHE B 294 7.996 3.013 6.514 1.00 0.00 C ATOM 2995 C PHE B 294 6.742 2.733 7.342 1.00 0.00 C ATOM 2996 O PHE B 294 5.914 3.615 7.564 1.00 0.00 O ATOM 2997 CB PHE B 294 7.808 2.511 5.077 1.00 0.00 C ATOM 2998 CG PHE B 294 7.150 3.499 4.155 1.00 0.00 C ATOM 2999 CD1 PHE B 294 5.838 3.894 4.352 1.00 0.00 C ATOM 3000 CD2 PHE B 294 7.852 4.031 3.084 1.00 0.00 C ATOM 3001 CE1 PHE B 294 5.238 4.799 3.500 1.00 0.00 C ATOM 3002 CE2 PHE B 294 7.257 4.936 2.228 1.00 0.00 C ATOM 3003 CZ PHE B 294 5.948 5.321 2.436 1.00 0.00 C ATOM 0 H PHE B 294 9.516 1.575 6.586 1.00 0.00 H new ATOM 0 HA PHE B 294 8.174 4.088 6.484 1.00 0.00 H new ATOM 0 HB2 PHE B 294 8.782 2.244 4.668 1.00 0.00 H new ATOM 0 HB3 PHE B 294 7.211 1.599 5.099 1.00 0.00 H new ATOM 0 HD1 PHE B 294 5.278 3.489 5.182 1.00 0.00 H new ATOM 0 HD2 PHE B 294 8.877 3.734 2.917 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.214 5.099 3.665 1.00 0.00 H new ATOM 0 HE2 PHE B 294 7.815 5.342 1.397 1.00 0.00 H new ATOM 0 HZ PHE B 294 5.480 6.029 1.768 1.00 0.00 H new ATOM 3013 N LEU B 295 6.628 1.497 7.813 1.00 0.00 N ATOM 3014 CA LEU B 295 5.496 1.077 8.633 1.00 0.00 C ATOM 3015 C LEU B 295 5.459 1.832 9.957 1.00 0.00 C ATOM 3016 O LEU B 295 4.409 2.332 10.363 1.00 0.00 O ATOM 3017 CB LEU B 295 5.566 -0.424 8.897 1.00 0.00 C ATOM 3018 CG LEU B 295 5.416 -1.310 7.662 1.00 0.00 C ATOM 3019 CD1 LEU B 295 5.682 -2.761 8.018 1.00 0.00 C ATOM 3020 CD2 LEU B 295 4.027 -1.155 7.063 1.00 0.00 C ATOM 0 H LEU B 295 7.312 0.761 7.639 1.00 0.00 H new ATOM 0 HA LEU B 295 4.583 1.307 8.084 1.00 0.00 H new ATOM 0 HB2 LEU B 295 6.521 -0.649 9.372 1.00 0.00 H new ATOM 0 HB3 LEU B 295 4.785 -0.688 9.611 1.00 0.00 H new ATOM 0 HG LEU B 295 6.149 -0.996 6.919 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.571 -3.380 7.128 1.00 0.00 H new ATOM 0 HD12 LEU B 295 6.696 -2.861 8.406 1.00 0.00 H new ATOM 0 HD13 LEU B 295 4.970 -3.086 8.777 1.00 0.00 H new ATOM 0 HD21 LEU B 295 3.937 -1.793 6.184 1.00 0.00 H new ATOM 0 HD22 LEU B 295 3.278 -1.445 7.800 1.00 0.00 H new ATOM 0 HD23 LEU B 295 3.869 -0.116 6.775 1.00 0.00 H new ATOM 3032 N LYS B 296 6.602 1.911 10.632 1.00 0.00 N ATOM 3033 CA LYS B 296 6.678 2.621 11.906 1.00 0.00 C ATOM 3034 C LYS B 296 6.425 4.114 11.697 1.00 0.00 C ATOM 3035 O LYS B 296 5.915 4.796 12.586 1.00 0.00 O ATOM 3036 CB LYS B 296 8.034 2.385 12.589 1.00 0.00 C ATOM 3037 CG LYS B 296 9.218 2.952 11.823 1.00 0.00 C ATOM 3038 CD LYS B 296 10.551 2.570 12.451 1.00 0.00 C ATOM 3039 CE LYS B 296 10.772 1.066 12.438 1.00 0.00 C ATOM 3040 NZ LYS B 296 12.193 0.715 12.691 1.00 0.00 N ATOM 0 H LYS B 296 7.481 1.497 10.322 1.00 0.00 H new ATOM 0 HA LYS B 296 5.903 2.228 12.564 1.00 0.00 H new ATOM 0 HB2 LYS B 296 8.011 2.830 13.584 1.00 0.00 H new ATOM 0 HB3 LYS B 296 8.180 1.313 12.723 1.00 0.00 H new ATOM 0 HG2 LYS B 296 9.188 2.593 10.794 1.00 0.00 H new ATOM 0 HG3 LYS B 296 9.136 4.038 11.784 1.00 0.00 H new ATOM 0 HD2 LYS B 296 11.361 3.061 11.911 1.00 0.00 H new ATOM 0 HD3 LYS B 296 10.586 2.934 13.478 1.00 0.00 H new ATOM 0 HE2 LYS B 296 10.142 0.600 13.195 1.00 0.00 H new ATOM 0 HE3 LYS B 296 10.464 0.662 11.474 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 12.303 -0.319 12.674 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 12.792 1.139 11.954 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 12.480 1.079 13.622 1.00 0.00 H new ATOM 3054 N TYR B 297 6.780 4.610 10.511 1.00 0.00 N ATOM 3055 CA TYR B 297 6.481 5.987 10.129 1.00 0.00 C ATOM 3056 C TYR B 297 4.968 6.195 10.035 1.00 0.00 C ATOM 3057 O TYR B 297 4.432 7.161 10.578 1.00 0.00 O ATOM 3058 CB TYR B 297 7.153 6.316 8.789 1.00 0.00 C ATOM 3059 CG TYR B 297 6.851 7.703 8.257 1.00 0.00 C ATOM 3060 CD1 TYR B 297 7.583 8.807 8.677 1.00 0.00 C ATOM 3061 CD2 TYR B 297 5.835 7.904 7.332 1.00 0.00 C ATOM 3062 CE1 TYR B 297 7.309 10.072 8.191 1.00 0.00 C ATOM 3063 CE2 TYR B 297 5.555 9.163 6.842 1.00 0.00 C ATOM 3064 CZ TYR B 297 6.293 10.244 7.273 1.00 0.00 C ATOM 3065 OH TYR B 297 6.011 11.501 6.787 1.00 0.00 O ATOM 0 H TYR B 297 7.276 4.075 9.798 1.00 0.00 H new ATOM 0 HA TYR B 297 6.873 6.659 10.892 1.00 0.00 H new ATOM 0 HB2 TYR B 297 8.232 6.212 8.903 1.00 0.00 H new ATOM 0 HB3 TYR B 297 6.838 5.580 8.049 1.00 0.00 H new ATOM 0 HD1 TYR B 297 8.379 8.675 9.395 1.00 0.00 H new ATOM 0 HD2 TYR B 297 5.254 7.060 6.990 1.00 0.00 H new ATOM 0 HE1 TYR B 297 7.886 10.920 8.528 1.00 0.00 H new ATOM 0 HE2 TYR B 297 4.761 9.301 6.123 1.00 0.00 H new ATOM 0 HH TYR B 297 6.845 11.946 6.528 1.00 0.00 H new ATOM 3075 N LEU B 298 4.289 5.276 9.353 1.00 0.00 N ATOM 3076 CA LEU B 298 2.834 5.334 9.219 1.00 0.00 C ATOM 3077 C LEU B 298 2.163 5.198 10.581 1.00 0.00 C ATOM 3078 O LEU B 298 1.196 5.898 10.886 1.00 0.00 O ATOM 3079 CB LEU B 298 2.341 4.224 8.291 1.00 0.00 C ATOM 3080 CG LEU B 298 2.894 4.270 6.868 1.00 0.00 C ATOM 3081 CD1 LEU B 298 2.415 3.066 6.075 1.00 0.00 C ATOM 3082 CD2 LEU B 298 2.485 5.561 6.176 1.00 0.00 C ATOM 0 H LEU B 298 4.723 4.481 8.884 1.00 0.00 H new ATOM 0 HA LEU B 298 2.571 6.302 8.791 1.00 0.00 H new ATOM 0 HB2 LEU B 298 2.600 3.262 8.733 1.00 0.00 H new ATOM 0 HB3 LEU B 298 1.253 4.270 8.242 1.00 0.00 H new ATOM 0 HG LEU B 298 3.982 4.240 6.920 1.00 0.00 H new ATOM 0 HD11 LEU B 298 2.817 3.113 5.063 1.00 0.00 H new ATOM 0 HD12 LEU B 298 2.757 2.152 6.559 1.00 0.00 H new ATOM 0 HD13 LEU B 298 1.326 3.068 6.033 1.00 0.00 H new ATOM 0 HD21 LEU B 298 2.889 5.575 5.164 1.00 0.00 H new ATOM 0 HD22 LEU B 298 1.398 5.623 6.134 1.00 0.00 H new ATOM 0 HD23 LEU B 298 2.875 6.412 6.734 1.00 0.00 H new ATOM 3094 N ALA B 299 2.686 4.286 11.389 1.00 0.00 N ATOM 3095 CA ALA B 299 2.195 4.077 12.748 1.00 0.00 C ATOM 3096 C ALA B 299 2.355 5.343 13.588 1.00 0.00 C ATOM 3097 O ALA B 299 1.532 5.640 14.451 1.00 0.00 O ATOM 3098 CB ALA B 299 2.928 2.913 13.397 1.00 0.00 C ATOM 0 H ALA B 299 3.457 3.673 11.125 1.00 0.00 H new ATOM 0 HA ALA B 299 1.133 3.839 12.695 1.00 0.00 H new ATOM 0 HB1 ALA B 299 2.553 2.767 14.410 1.00 0.00 H new ATOM 0 HB2 ALA B 299 2.761 2.007 12.814 1.00 0.00 H new ATOM 0 HB3 ALA B 299 3.996 3.130 13.433 1.00 0.00 H new ATOM 3104 N LYS B 300 3.414 6.093 13.314 1.00 0.00 N ATOM 3105 CA LYS B 300 3.675 7.340 14.023 1.00 0.00 C ATOM 3106 C LYS B 300 2.693 8.425 13.575 1.00 0.00 C ATOM 3107 O LYS B 300 2.464 9.407 14.276 1.00 0.00 O ATOM 3108 CB LYS B 300 5.118 7.793 13.773 1.00 0.00 C ATOM 3109 CG LYS B 300 5.576 8.935 14.671 1.00 0.00 C ATOM 3110 CD LYS B 300 5.650 8.497 16.126 1.00 0.00 C ATOM 3111 CE LYS B 300 6.056 9.640 17.042 1.00 0.00 C ATOM 3112 NZ LYS B 300 7.400 10.176 16.704 1.00 0.00 N ATOM 0 H LYS B 300 4.108 5.859 12.604 1.00 0.00 H new ATOM 0 HA LYS B 300 3.538 7.171 15.091 1.00 0.00 H new ATOM 0 HB2 LYS B 300 5.784 6.943 13.917 1.00 0.00 H new ATOM 0 HB3 LYS B 300 5.215 8.102 12.732 1.00 0.00 H new ATOM 0 HG2 LYS B 300 6.554 9.287 14.345 1.00 0.00 H new ATOM 0 HG3 LYS B 300 4.887 9.774 14.576 1.00 0.00 H new ATOM 0 HD2 LYS B 300 4.681 8.109 16.438 1.00 0.00 H new ATOM 0 HD3 LYS B 300 6.367 7.681 16.224 1.00 0.00 H new ATOM 0 HE2 LYS B 300 5.319 10.440 16.972 1.00 0.00 H new ATOM 0 HE3 LYS B 300 6.053 9.294 18.076 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 7.710 10.832 17.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 8.078 9.391 16.630 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 7.354 10.681 15.796 1.00 0.00 H new ATOM 3126 N ASN B 301 2.104 8.232 12.403 1.00 0.00 N ATOM 3127 CA ASN B 301 1.165 9.203 11.854 1.00 0.00 C ATOM 3128 C ASN B 301 -0.273 8.715 11.982 1.00 0.00 C ATOM 3129 O ASN B 301 -1.182 9.271 11.372 1.00 0.00 O ATOM 3130 CB ASN B 301 1.483 9.494 10.383 1.00 0.00 C ATOM 3131 CG ASN B 301 2.756 10.300 10.196 1.00 0.00 C ATOM 3132 OD1 ASN B 301 3.086 11.133 11.170 1.00 0.00 O flip ATOM 3133 ND2 ASN B 301 3.434 10.179 9.178 1.00 0.00 N flip ATOM 0 H ASN B 301 2.259 7.414 11.814 1.00 0.00 H new ATOM 0 HA ASN B 301 1.271 10.122 12.430 1.00 0.00 H new ATOM 0 HB2 ASN B 301 1.575 8.551 9.844 1.00 0.00 H new ATOM 0 HB3 ASN B 301 0.649 10.036 9.938 1.00 0.00 H new ATOM 0 HD21 ASN B 301 3.147 9.526 8.449 1.00 0.00 H new ATOM 0 HD22 ASN B 301 4.284 10.731 9.062 1.00 0.00 H new ATOM 3140 N SER B 302 -0.488 7.690 12.789 1.00 0.00 N ATOM 3141 CA SER B 302 -1.825 7.139 12.968 1.00 0.00 C ATOM 3142 C SER B 302 -2.689 8.060 13.829 1.00 0.00 C ATOM 3143 O SER B 302 -3.915 7.974 13.811 1.00 0.00 O ATOM 3144 CB SER B 302 -1.739 5.747 13.590 1.00 0.00 C ATOM 3145 OG SER B 302 -0.972 4.878 12.773 1.00 0.00 O ATOM 0 H SER B 302 0.240 7.223 13.329 1.00 0.00 H new ATOM 0 HA SER B 302 -2.297 7.059 11.989 1.00 0.00 H new ATOM 0 HB2 SER B 302 -1.289 5.813 14.581 1.00 0.00 H new ATOM 0 HB3 SER B 302 -2.741 5.340 13.721 1.00 0.00 H new ATOM 0 HG SER B 302 -0.392 5.407 12.187 1.00 0.00 H new ATOM 3151 N ALA B 303 -2.044 8.954 14.565 1.00 0.00 N ATOM 3152 CA ALA B 303 -2.757 9.894 15.421 1.00 0.00 C ATOM 3153 C ALA B 303 -3.142 11.162 14.664 1.00 0.00 C ATOM 3154 O ALA B 303 -3.968 11.945 15.129 1.00 0.00 O ATOM 3155 CB ALA B 303 -1.914 10.243 16.640 1.00 0.00 C ATOM 0 H ALA B 303 -1.029 9.049 14.587 1.00 0.00 H new ATOM 0 HA ALA B 303 -3.677 9.411 15.750 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -2.459 10.946 17.270 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -1.701 9.337 17.207 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -0.977 10.697 16.317 1.00 0.00 H new ATOM 3161 N THR B 304 -2.558 11.358 13.491 1.00 0.00 N ATOM 3162 CA THR B 304 -2.764 12.585 12.732 1.00 0.00 C ATOM 3163 C THR B 304 -3.218 12.298 11.303 1.00 0.00 C ATOM 3164 O THR B 304 -4.315 12.685 10.894 1.00 0.00 O ATOM 3165 CB THR B 304 -1.467 13.408 12.693 1.00 0.00 C ATOM 3166 OG1 THR B 304 -0.359 12.539 12.416 1.00 0.00 O ATOM 3167 CG2 THR B 304 -1.237 14.129 14.012 1.00 0.00 C ATOM 0 H THR B 304 -1.937 10.684 13.043 1.00 0.00 H new ATOM 0 HA THR B 304 -3.549 13.149 13.235 1.00 0.00 H new ATOM 0 HB THR B 304 -1.556 14.158 11.907 1.00 0.00 H new ATOM 0 HG1 THR B 304 0.469 13.063 12.389 1.00 0.00 H new ATOM 0 HG21 THR B 304 -0.312 14.704 13.956 1.00 0.00 H new ATOM 0 HG22 THR B 304 -2.071 14.802 14.209 1.00 0.00 H new ATOM 0 HG23 THR B 304 -1.162 13.399 14.818 1.00 0.00 H new ATOM 3175 N LEU B 305 -2.359 11.618 10.557 1.00 0.00 N ATOM 3176 CA LEU B 305 -2.612 11.300 9.157 1.00 0.00 C ATOM 3177 C LEU B 305 -3.859 10.433 9.007 1.00 0.00 C ATOM 3178 O LEU B 305 -4.765 10.761 8.239 1.00 0.00 O ATOM 3179 CB LEU B 305 -1.391 10.582 8.573 1.00 0.00 C ATOM 3180 CG LEU B 305 -1.507 10.137 7.116 1.00 0.00 C ATOM 3181 CD1 LEU B 305 -1.730 11.336 6.208 1.00 0.00 C ATOM 3182 CD2 LEU B 305 -0.259 9.374 6.698 1.00 0.00 C ATOM 0 H LEU B 305 -1.465 11.270 10.905 1.00 0.00 H new ATOM 0 HA LEU B 305 -2.786 12.228 8.612 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -0.529 11.243 8.662 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -1.184 9.704 9.185 1.00 0.00 H new ATOM 0 HG LEU B 305 -2.367 9.474 7.022 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -1.810 11.000 5.174 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -2.650 11.845 6.496 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -0.890 12.024 6.301 1.00 0.00 H new ATOM 0 HD21 LEU B 305 -0.354 9.062 5.658 1.00 0.00 H new ATOM 0 HD22 LEU B 305 0.614 10.018 6.805 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -0.141 8.494 7.331 1.00 0.00 H new ATOM 3194 N PHE B 306 -3.902 9.336 9.747 1.00 0.00 N ATOM 3195 CA PHE B 306 -5.040 8.429 9.693 1.00 0.00 C ATOM 3196 C PHE B 306 -6.148 8.913 10.619 1.00 0.00 C ATOM 3197 O PHE B 306 -5.915 9.164 11.802 1.00 0.00 O ATOM 3198 CB PHE B 306 -4.615 7.011 10.075 1.00 0.00 C ATOM 3199 CG PHE B 306 -3.615 6.408 9.130 1.00 0.00 C ATOM 3200 CD1 PHE B 306 -4.027 5.849 7.930 1.00 0.00 C ATOM 3201 CD2 PHE B 306 -2.265 6.398 9.442 1.00 0.00 C ATOM 3202 CE1 PHE B 306 -3.110 5.293 7.059 1.00 0.00 C ATOM 3203 CE2 PHE B 306 -1.343 5.845 8.573 1.00 0.00 C ATOM 3204 CZ PHE B 306 -1.767 5.290 7.380 1.00 0.00 C ATOM 0 H PHE B 306 -3.164 9.052 10.391 1.00 0.00 H new ATOM 0 HA PHE B 306 -5.419 8.414 8.671 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -4.191 7.026 11.079 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -5.498 6.373 10.112 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -5.076 5.848 7.673 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -1.929 6.827 10.375 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -3.444 4.861 6.127 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -0.293 5.847 8.826 1.00 0.00 H new ATOM 0 HZ PHE B 306 -1.049 4.855 6.700 1.00 0.00 H new ATOM 3214 N SER B 307 -7.345 9.060 10.073 1.00 0.00 N ATOM 3215 CA SER B 307 -8.488 9.502 10.850 1.00 0.00 C ATOM 3216 C SER B 307 -9.771 8.930 10.264 1.00 0.00 C ATOM 3217 O SER B 307 -9.895 8.774 9.050 1.00 0.00 O ATOM 3218 CB SER B 307 -8.557 11.034 10.876 1.00 0.00 C ATOM 3219 OG SER B 307 -9.587 11.492 11.740 1.00 0.00 O ATOM 0 H SER B 307 -7.549 8.878 9.090 1.00 0.00 H new ATOM 0 HA SER B 307 -8.375 9.142 11.872 1.00 0.00 H new ATOM 0 HB2 SER B 307 -7.599 11.437 11.204 1.00 0.00 H new ATOM 0 HB3 SER B 307 -8.732 11.409 9.868 1.00 0.00 H new ATOM 0 HG SER B 307 -9.514 12.463 11.849 1.00 0.00 H new ATOM 3225 N ALA B 308 -10.724 8.613 11.131 1.00 0.00 N ATOM 3226 CA ALA B 308 -12.018 8.112 10.689 1.00 0.00 C ATOM 3227 C ALA B 308 -12.886 9.259 10.186 1.00 0.00 C ATOM 3228 O ALA B 308 -13.988 9.047 9.681 1.00 0.00 O ATOM 3229 CB ALA B 308 -12.715 7.371 11.818 1.00 0.00 C ATOM 0 H ALA B 308 -10.625 8.694 12.143 1.00 0.00 H new ATOM 0 HA ALA B 308 -11.858 7.414 9.868 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -13.680 7.003 11.470 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -12.099 6.530 12.136 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -12.866 8.048 12.659 1.00 0.00 H new ATOM 3235 N SER B 309 -12.369 10.475 10.319 1.00 0.00 N ATOM 3236 CA SER B 309 -13.070 11.668 9.872 1.00 0.00 C ATOM 3237 C SER B 309 -13.045 11.767 8.350 1.00 0.00 C ATOM 3238 O SER B 309 -13.861 12.460 7.745 1.00 0.00 O ATOM 3239 CB SER B 309 -12.417 12.904 10.483 1.00 0.00 C ATOM 3240 OG SER B 309 -12.253 12.751 11.884 1.00 0.00 O ATOM 0 H SER B 309 -11.457 10.659 10.738 1.00 0.00 H new ATOM 0 HA SER B 309 -14.109 11.607 10.197 1.00 0.00 H new ATOM 0 HB2 SER B 309 -11.447 13.076 10.016 1.00 0.00 H new ATOM 0 HB3 SER B 309 -13.029 13.782 10.278 1.00 0.00 H new ATOM 0 HG SER B 309 -11.434 12.243 12.064 1.00 0.00 H new ATOM 3246 N ASP B 310 -12.097 11.065 7.738 1.00 0.00 N ATOM 3247 CA ASP B 310 -11.956 11.074 6.289 1.00 0.00 C ATOM 3248 C ASP B 310 -12.898 10.051 5.665 1.00 0.00 C ATOM 3249 O ASP B 310 -13.144 10.060 4.457 1.00 0.00 O ATOM 3250 CB ASP B 310 -10.508 10.771 5.896 1.00 0.00 C ATOM 3251 CG ASP B 310 -9.516 11.703 6.568 1.00 0.00 C ATOM 3252 OD1 ASP B 310 -9.448 12.890 6.185 1.00 0.00 O ATOM 3253 OD2 ASP B 310 -8.807 11.259 7.493 1.00 0.00 O ATOM 0 H ASP B 310 -11.415 10.483 8.224 1.00 0.00 H new ATOM 0 HA ASP B 310 -12.218 12.064 5.917 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -10.271 9.741 6.161 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -10.404 10.854 4.814 1.00 0.00 H new ATOM 3258 N TYR B 311 -13.429 9.177 6.510 1.00 0.00 N ATOM 3259 CA TYR B 311 -14.359 8.144 6.079 1.00 0.00 C ATOM 3260 C TYR B 311 -15.785 8.554 6.420 1.00 0.00 C ATOM 3261 O TYR B 311 -16.086 8.871 7.572 1.00 0.00 O ATOM 3262 CB TYR B 311 -14.049 6.812 6.769 1.00 0.00 C ATOM 3263 CG TYR B 311 -12.723 6.183 6.392 1.00 0.00 C ATOM 3264 CD1 TYR B 311 -11.517 6.807 6.695 1.00 0.00 C ATOM 3265 CD2 TYR B 311 -12.677 4.951 5.750 1.00 0.00 C ATOM 3266 CE1 TYR B 311 -10.308 6.223 6.368 1.00 0.00 C ATOM 3267 CE2 TYR B 311 -11.472 4.359 5.425 1.00 0.00 C ATOM 3268 CZ TYR B 311 -10.291 4.998 5.736 1.00 0.00 C ATOM 3269 OH TYR B 311 -9.089 4.415 5.409 1.00 0.00 O ATOM 0 H TYR B 311 -13.228 9.165 7.510 1.00 0.00 H new ATOM 0 HA TYR B 311 -14.253 8.022 5.001 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -14.065 6.968 7.848 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -14.847 6.106 6.537 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -11.526 7.765 7.194 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -13.600 4.448 5.501 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -9.381 6.724 6.606 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -11.455 3.400 4.929 1.00 0.00 H new ATOM 0 HH TYR B 311 -9.188 3.440 5.408 1.00 0.00 H new ATOM 3279 N GLU B 312 -16.655 8.549 5.429 1.00 0.00 N ATOM 3280 CA GLU B 312 -18.058 8.853 5.656 1.00 0.00 C ATOM 3281 C GLU B 312 -18.927 7.725 5.124 1.00 0.00 C ATOM 3282 O GLU B 312 -18.530 7.005 4.205 1.00 0.00 O ATOM 3283 CB GLU B 312 -18.449 10.173 4.990 1.00 0.00 C ATOM 3284 CG GLU B 312 -17.722 11.385 5.551 1.00 0.00 C ATOM 3285 CD GLU B 312 -18.172 12.678 4.909 1.00 0.00 C ATOM 3286 OE1 GLU B 312 -17.794 12.931 3.748 1.00 0.00 O ATOM 3287 OE2 GLU B 312 -18.908 13.453 5.558 1.00 0.00 O ATOM 0 H GLU B 312 -16.418 8.338 4.460 1.00 0.00 H new ATOM 0 HA GLU B 312 -18.215 8.953 6.730 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -18.247 10.103 3.921 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -19.523 10.321 5.103 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -17.890 11.440 6.627 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -16.649 11.263 5.401 1.00 0.00 H new ATOM 3294 N VAL B 313 -20.101 7.555 5.711 1.00 0.00 N ATOM 3295 CA VAL B 313 -21.010 6.509 5.277 1.00 0.00 C ATOM 3296 C VAL B 313 -21.599 6.835 3.907 1.00 0.00 C ATOM 3297 O VAL B 313 -22.245 7.870 3.712 1.00 0.00 O ATOM 3298 CB VAL B 313 -22.129 6.251 6.318 1.00 0.00 C ATOM 3299 CG1 VAL B 313 -22.869 7.532 6.670 1.00 0.00 C ATOM 3300 CG2 VAL B 313 -23.098 5.189 5.820 1.00 0.00 C ATOM 0 H VAL B 313 -20.444 8.125 6.484 1.00 0.00 H new ATOM 0 HA VAL B 313 -20.432 5.589 5.189 1.00 0.00 H new ATOM 0 HB VAL B 313 -21.653 5.883 7.227 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -23.646 7.314 7.402 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -22.168 8.254 7.089 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -23.324 7.948 5.771 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -23.874 5.025 6.568 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -23.556 5.522 4.889 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -22.559 4.257 5.646 1.00 0.00 H new ATOM 3310 N ALA B 314 -21.328 5.958 2.950 1.00 0.00 N ATOM 3311 CA ALA B 314 -21.825 6.116 1.595 1.00 0.00 C ATOM 3312 C ALA B 314 -23.325 5.854 1.549 1.00 0.00 C ATOM 3313 O ALA B 314 -23.846 5.093 2.366 1.00 0.00 O ATOM 3314 CB ALA B 314 -21.079 5.172 0.658 1.00 0.00 C ATOM 0 H ALA B 314 -20.761 5.122 3.092 1.00 0.00 H new ATOM 0 HA ALA B 314 -21.651 7.141 1.266 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.456 5.294 -0.357 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.014 5.404 0.680 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.233 4.142 0.980 1.00 0.00 H new ATOM 3320 N PRO B 315 -24.033 6.477 0.597 1.00 0.00 N ATOM 3321 CA PRO B 315 -25.485 6.336 0.463 1.00 0.00 C ATOM 3322 C PRO B 315 -25.916 4.877 0.305 1.00 0.00 C ATOM 3323 O PRO B 315 -25.198 4.065 -0.283 1.00 0.00 O ATOM 3324 CB PRO B 315 -25.822 7.138 -0.801 1.00 0.00 C ATOM 3325 CG PRO B 315 -24.522 7.344 -1.500 1.00 0.00 C ATOM 3326 CD PRO B 315 -23.478 7.375 -0.426 1.00 0.00 C ATOM 0 HA PRO B 315 -26.006 6.692 1.352 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -26.526 6.597 -1.433 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -26.287 8.091 -0.549 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -24.328 6.540 -2.210 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -24.527 8.275 -2.067 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -22.513 7.024 -0.791 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -23.326 8.383 -0.039 1.00 0.00 H new ATOM 3334 N PRO B 316 -27.097 4.527 0.835 1.00 0.00 N ATOM 3335 CA PRO B 316 -27.607 3.151 0.818 1.00 0.00 C ATOM 3336 C PRO B 316 -27.735 2.580 -0.590 1.00 0.00 C ATOM 3337 O PRO B 316 -27.450 1.404 -0.814 1.00 0.00 O ATOM 3338 CB PRO B 316 -28.985 3.267 1.474 1.00 0.00 C ATOM 3339 CG PRO B 316 -28.915 4.515 2.281 1.00 0.00 C ATOM 3340 CD PRO B 316 -28.026 5.445 1.513 1.00 0.00 C ATOM 0 HA PRO B 316 -26.929 2.470 1.333 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -29.776 3.323 0.726 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.199 2.401 2.101 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -29.906 4.947 2.421 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -28.511 4.317 3.274 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -28.590 6.047 0.801 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -27.501 6.138 2.171 1.00 0.00 H new ATOM 3348 N GLU B 317 -28.137 3.416 -1.542 1.00 0.00 N ATOM 3349 CA GLU B 317 -28.297 2.964 -2.918 1.00 0.00 C ATOM 3350 C GLU B 317 -26.950 2.597 -3.540 1.00 0.00 C ATOM 3351 O GLU B 317 -26.879 1.754 -4.430 1.00 0.00 O ATOM 3352 CB GLU B 317 -29.047 4.010 -3.762 1.00 0.00 C ATOM 3353 CG GLU B 317 -28.557 5.445 -3.613 1.00 0.00 C ATOM 3354 CD GLU B 317 -27.248 5.710 -4.322 1.00 0.00 C ATOM 3355 OE1 GLU B 317 -26.998 5.085 -5.374 1.00 0.00 O ATOM 3356 OE2 GLU B 317 -26.462 6.539 -3.829 1.00 0.00 O ATOM 0 H GLU B 317 -28.356 4.400 -1.388 1.00 0.00 H new ATOM 0 HA GLU B 317 -28.905 2.059 -2.905 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -28.972 3.726 -4.812 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -30.104 3.976 -3.497 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -29.316 6.123 -4.003 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -28.440 5.673 -2.554 1.00 0.00 H new ATOM 3363 N TYR B 318 -25.879 3.215 -3.051 1.00 0.00 N ATOM 3364 CA TYR B 318 -24.537 2.869 -3.496 1.00 0.00 C ATOM 3365 C TYR B 318 -24.155 1.493 -2.964 1.00 0.00 C ATOM 3366 O TYR B 318 -23.437 0.732 -3.618 1.00 0.00 O ATOM 3367 CB TYR B 318 -23.525 3.919 -3.033 1.00 0.00 C ATOM 3368 CG TYR B 318 -22.090 3.553 -3.338 1.00 0.00 C ATOM 3369 CD1 TYR B 318 -21.608 3.570 -4.640 1.00 0.00 C ATOM 3370 CD2 TYR B 318 -21.219 3.183 -2.321 1.00 0.00 C ATOM 3371 CE1 TYR B 318 -20.299 3.229 -4.919 1.00 0.00 C ATOM 3372 CE2 TYR B 318 -19.909 2.842 -2.593 1.00 0.00 C ATOM 3373 CZ TYR B 318 -19.454 2.866 -3.891 1.00 0.00 C ATOM 3374 OH TYR B 318 -18.146 2.531 -4.162 1.00 0.00 O ATOM 0 H TYR B 318 -25.916 3.955 -2.350 1.00 0.00 H new ATOM 0 HA TYR B 318 -24.526 2.845 -4.586 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -23.758 4.871 -3.510 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.633 4.066 -1.958 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -22.267 3.854 -5.447 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -21.572 3.162 -1.301 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -19.939 3.246 -5.937 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -19.245 2.558 -1.790 1.00 0.00 H new ATOM 0 HH TYR B 318 -17.927 1.685 -3.719 1.00 0.00 H new ATOM 3384 N HIS B 319 -24.663 1.172 -1.778 1.00 0.00 N ATOM 3385 CA HIS B 319 -24.411 -0.128 -1.161 1.00 0.00 C ATOM 3386 C HIS B 319 -24.989 -1.230 -2.035 1.00 0.00 C ATOM 3387 O HIS B 319 -24.381 -2.281 -2.218 1.00 0.00 O ATOM 3388 CB HIS B 319 -25.043 -0.225 0.238 1.00 0.00 C ATOM 3389 CG HIS B 319 -24.550 0.778 1.241 1.00 0.00 C ATOM 3390 ND1 HIS B 319 -25.051 0.858 2.520 1.00 0.00 N ATOM 3391 CD2 HIS B 319 -23.602 1.739 1.154 1.00 0.00 C ATOM 3392 CE1 HIS B 319 -24.435 1.822 3.176 1.00 0.00 C ATOM 3393 NE2 HIS B 319 -23.549 2.375 2.371 1.00 0.00 N ATOM 0 H HIS B 319 -25.252 1.794 -1.224 1.00 0.00 H new ATOM 0 HA HIS B 319 -23.331 -0.242 -1.063 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -26.123 -0.113 0.138 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -24.861 -1.225 0.631 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -22.998 1.965 0.288 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -24.624 2.110 4.200 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -22.927 3.147 2.612 1.00 0.00 H new ATOM 3402 N ARG B 320 -26.158 -0.953 -2.605 1.00 0.00 N ATOM 3403 CA ARG B 320 -26.885 -1.936 -3.405 1.00 0.00 C ATOM 3404 C ARG B 320 -26.232 -2.130 -4.767 1.00 0.00 C ATOM 3405 O ARG B 320 -26.594 -3.036 -5.517 1.00 0.00 O ATOM 3406 CB ARG B 320 -28.337 -1.494 -3.599 1.00 0.00 C ATOM 3407 CG ARG B 320 -29.029 -1.091 -2.309 1.00 0.00 C ATOM 3408 CD ARG B 320 -29.024 -2.221 -1.296 1.00 0.00 C ATOM 3409 NE ARG B 320 -29.641 -1.822 -0.034 1.00 0.00 N ATOM 3410 CZ ARG B 320 -29.683 -2.591 1.050 1.00 0.00 C ATOM 3411 NH1 ARG B 320 -29.114 -3.790 1.037 1.00 0.00 N ATOM 3412 NH2 ARG B 320 -30.290 -2.152 2.148 1.00 0.00 N ATOM 0 H ARG B 320 -26.625 -0.050 -2.527 1.00 0.00 H new ATOM 0 HA ARG B 320 -26.859 -2.884 -2.867 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -28.362 -0.653 -4.293 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -28.896 -2.307 -4.063 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -28.531 -0.219 -1.885 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -30.057 -0.798 -2.523 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -29.557 -3.079 -1.706 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -27.998 -2.541 -1.114 1.00 0.00 H new ATOM 0 HE ARG B 320 -30.066 -0.896 0.019 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -28.644 -4.122 0.195 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -29.147 -4.379 1.869 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -30.722 -1.228 2.157 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -30.324 -2.739 2.981 1.00 0.00 H new ATOM 3426 N LYS B 321 -25.286 -1.263 -5.091 1.00 0.00 N ATOM 3427 CA LYS B 321 -24.591 -1.337 -6.365 1.00 0.00 C ATOM 3428 C LYS B 321 -23.255 -2.058 -6.212 1.00 0.00 C ATOM 3429 O LYS B 321 -22.930 -2.956 -6.987 1.00 0.00 O ATOM 3430 CB LYS B 321 -24.375 0.070 -6.930 1.00 0.00 C ATOM 3431 CG LYS B 321 -25.672 0.799 -7.245 1.00 0.00 C ATOM 3432 CD LYS B 321 -25.419 2.227 -7.690 1.00 0.00 C ATOM 3433 CE LYS B 321 -26.713 2.931 -8.073 1.00 0.00 C ATOM 3434 NZ LYS B 321 -27.653 3.048 -6.926 1.00 0.00 N ATOM 0 H LYS B 321 -24.982 -0.499 -4.488 1.00 0.00 H new ATOM 0 HA LYS B 321 -25.207 -1.906 -7.061 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -23.801 0.657 -6.213 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -23.776 0.001 -7.838 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -26.209 0.264 -8.028 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -26.312 0.801 -6.363 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -24.928 2.777 -6.887 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -24.737 2.229 -8.541 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -26.484 3.926 -8.455 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -27.197 2.383 -8.882 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -28.601 2.741 -7.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -27.323 2.448 -6.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -27.693 4.038 -6.609 1.00 0.00 H new ATOM 3448 N ALA B 322 -22.502 -1.677 -5.188 1.00 0.00 N ATOM 3449 CA ALA B 322 -21.160 -2.207 -4.983 1.00 0.00 C ATOM 3450 C ALA B 322 -21.182 -3.647 -4.470 1.00 0.00 C ATOM 3451 O ALA B 322 -20.250 -4.414 -4.718 1.00 0.00 O ATOM 3452 CB ALA B 322 -20.388 -1.315 -4.026 1.00 0.00 C ATOM 0 H ALA B 322 -22.799 -1.001 -4.484 1.00 0.00 H new ATOM 0 HA ALA B 322 -20.659 -2.218 -5.951 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -19.387 -1.720 -3.879 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -20.316 -0.310 -4.443 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -20.907 -1.274 -3.068 1.00 0.00 H new ATOM 3458 N VAL B 323 -22.241 -4.012 -3.759 1.00 0.00 N ATOM 3459 CA VAL B 323 -22.355 -5.356 -3.203 1.00 0.00 C ATOM 3460 C VAL B 323 -23.146 -6.262 -4.141 1.00 0.00 C ATOM 3461 O VAL B 323 -22.531 -7.134 -4.791 1.00 0.00 O ATOM 3462 CB VAL B 323 -23.024 -5.348 -1.813 1.00 0.00 C ATOM 3463 CG1 VAL B 323 -23.097 -6.756 -1.241 1.00 0.00 C ATOM 3464 CG2 VAL B 323 -22.275 -4.427 -0.864 1.00 0.00 C ATOM 3465 OXT VAL B 323 -24.379 -6.094 -4.237 1.00 0.00 O ATOM 0 H VAL B 323 -23.031 -3.400 -3.554 1.00 0.00 H new ATOM 0 HA VAL B 323 -21.341 -5.741 -3.093 1.00 0.00 H new ATOM 0 HB VAL B 323 -24.041 -4.972 -1.928 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -23.572 -6.726 -0.261 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -23.681 -7.390 -1.908 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -22.090 -7.162 -1.144 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -22.762 -4.435 0.111 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -21.246 -4.772 -0.758 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -22.278 -3.413 -1.263 1.00 0.00 H new