USER MOD reduce.3.24.130724 H: found=0, std=0, add=1616, rem=0, adj=43 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 187 LYS NZ :NH3+ -169:sc= 1.13 (180deg=0.842) USER MOD Set 1.2: B 307 SER OG : rot 89:sc= 0.422 USER MOD Set 2.1: B 224 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 273 MET CE :methyl 162:sc= -0.186 (180deg=-0.722) USER MOD Set 3.1: B 241 GLN : amide:sc= 0.834 K(o=0.72,f=0.17) USER MOD Set 3.2: B 318 TYR OH : rot 50:sc= -0.117 USER MOD Single : A 205 GLN : amide:sc= -1.37! C(o=-1.4!,f=-6.5!) USER MOD Single : A 218 MET CE :methyl -148:sc= -0.128 (180deg=-1.86!) USER MOD Single : A 221 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0.00128 USER MOD Single : A 224 GLN : amide:sc= -0.501 K(o=-0.5,f=-1.9) USER MOD Single : A 226 GLN : amide:sc= 0.83 K(o=0.83,f=-0.47) USER MOD Single : A 229 ASN : amide:sc= -0.0816 X(o=-0.082,f=-0.15) USER MOD Single : A 232 THR OG1 : rot 168:sc= 0.321 USER MOD Single : A 233 CYS SG : rot 180:sc= 0 USER MOD Single : A 234 THR OG1 : rot 21:sc= -0.811 USER MOD Single : B 157 LYS NZ :NH3+ 162:sc= 1.29 (180deg=1.07) USER MOD Single : B 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ -167:sc= 2.4 (180deg=2.18) USER MOD Single : B 176 THR OG1 : rot -77:sc= 1.25 USER MOD Single : B 178 GLN : amide:sc= -3.71! C(o=-3.7!,f=-5.1!) USER MOD Single : B 179 LYS NZ :NH3+ -173:sc= 1.28 (180deg=1.16) USER MOD Single : B 180 GLN : amide:sc= -0.466 X(o=-0.47,f=-0.25) USER MOD Single : B 183 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 LYS NZ :NH3+ -176:sc= -1.91! (180deg=-2!) USER MOD Single : B 189 ASN : amide:sc= -0.275 X(o=-0.27,f=-0.44) USER MOD Single : B 192 SER OG : rot 180:sc= 0 USER MOD Single : B 197 TYR OH : rot -17:sc= 0.333 USER MOD Single : B 199 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 202 LYS NZ :NH3+ -115:sc= -0.186 (180deg=-0.272) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 TYR OH : rot -160:sc= -0.62 USER MOD Single : B 215 ASN : amide:sc= -0.0168 X(o=-0.017,f=0) USER MOD Single : B 222 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00561) USER MOD Single : B 226 ASN : amide:sc= 0 X(o=0,f=-0.00028) USER MOD Single : B 228 MET CE :methyl 170:sc= -1.27 (180deg=-2.1) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0.166 USER MOD Single : B 232 GLN : amide:sc= -0.611! C(o=-0.61!,f=-7.4!) USER MOD Single : B 235 TYR OH : rot -170:sc= 1.14 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 242 TYR OH : rot 69:sc= 0.399 USER MOD Single : B 249 HIS :FLIP no HD1:sc= -0.0088 F(o=-0.54,f=-0.0088) USER MOD Single : B 254 MET CE :methyl -166:sc= -0.112 (180deg=-0.52) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 256 GLN :FLIP amide:sc= -0.328 F(o=-2.5!,f=-0.33) USER MOD Single : B 258 TYR OH : rot 180:sc= -0.0101 USER MOD Single : B 262 HIS : no HD1:sc= -0.529 K(o=-0.53,f=-8.1!) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 72:sc= 0.0595 USER MOD Single : B 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 283 SER OG : rot 180:sc= -0.137 USER MOD Single : B 289 ASN : amide:sc= 1.02 K(o=1,f=-5.1!) USER MOD Single : B 290 TYR OH : rot 90:sc= -0.765 USER MOD Single : B 292 HIS : no HE2:sc= -0.429 X(o=-0.43,f=-0.81) USER MOD Single : B 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 TYR OH : rot 180:sc= 0 USER MOD Single : B 300 LYS NZ :NH3+ -169:sc=-0.00376 (180deg=-0.099) USER MOD Single : B 301 ASN : amide:sc= -0.319 K(o=-0.32,f=-3.4!) USER MOD Single : B 302 SER OG : rot -30:sc= -1.43! USER MOD Single : B 304 THR OG1 : rot -3:sc= 0.2 USER MOD Single : B 309 SER OG : rot -37:sc= 0.248 USER MOD Single : B 311 TYR OH : rot 88:sc= 1.18 USER MOD Single : B 319 HIS : no HD1:sc= -0.0777 K(o=-0.078,f=-1.5) USER MOD Single : B 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 69 N PRO A 204 23.525 -3.782 -2.092 1.00 0.00 N ATOM 70 CA PRO A 204 22.956 -4.228 -3.365 1.00 0.00 C ATOM 71 C PRO A 204 22.011 -3.193 -3.976 1.00 0.00 C ATOM 72 O PRO A 204 21.815 -2.103 -3.426 1.00 0.00 O ATOM 73 CB PRO A 204 22.194 -5.497 -2.984 1.00 0.00 C ATOM 74 CG PRO A 204 21.833 -5.307 -1.557 1.00 0.00 C ATOM 75 CD PRO A 204 22.955 -4.516 -0.948 1.00 0.00 C ATOM 0 HA PRO A 204 23.723 -4.387 -4.123 1.00 0.00 H new ATOM 0 HB2 PRO A 204 21.306 -5.626 -3.603 1.00 0.00 H new ATOM 0 HB3 PRO A 204 22.811 -6.385 -3.121 1.00 0.00 H new ATOM 0 HG2 PRO A 204 20.885 -4.777 -1.462 1.00 0.00 H new ATOM 0 HG3 PRO A 204 21.714 -6.266 -1.054 1.00 0.00 H new ATOM 0 HD2 PRO A 204 22.593 -3.837 -0.176 1.00 0.00 H new ATOM 0 HD3 PRO A 204 23.695 -5.165 -0.480 1.00 0.00 H new ATOM 83 N GLN A 205 21.418 -3.538 -5.108 1.00 0.00 N ATOM 84 CA GLN A 205 20.551 -2.612 -5.820 1.00 0.00 C ATOM 85 C GLN A 205 19.083 -2.845 -5.486 1.00 0.00 C ATOM 86 O GLN A 205 18.661 -3.975 -5.243 1.00 0.00 O ATOM 87 CB GLN A 205 20.749 -2.737 -7.328 1.00 0.00 C ATOM 88 CG GLN A 205 20.494 -4.138 -7.860 1.00 0.00 C ATOM 89 CD GLN A 205 20.516 -4.205 -9.371 1.00 0.00 C ATOM 90 OE1 GLN A 205 19.485 -4.039 -10.021 1.00 0.00 O ATOM 91 NE2 GLN A 205 21.683 -4.451 -9.941 1.00 0.00 N ATOM 0 H GLN A 205 21.521 -4.450 -5.553 1.00 0.00 H new ATOM 0 HA GLN A 205 20.825 -1.607 -5.498 1.00 0.00 H new ATOM 0 HB2 GLN A 205 20.082 -2.038 -7.833 1.00 0.00 H new ATOM 0 HB3 GLN A 205 21.768 -2.442 -7.578 1.00 0.00 H new ATOM 0 HG2 GLN A 205 21.248 -4.816 -7.460 1.00 0.00 H new ATOM 0 HG3 GLN A 205 19.527 -4.488 -7.500 1.00 0.00 H new ATOM 0 HE21 GLN A 205 22.514 -4.583 -9.365 1.00 0.00 H new ATOM 0 HE22 GLN A 205 21.752 -4.509 -10.957 1.00 0.00 H new ATOM 100 N LEU A 206 18.315 -1.762 -5.462 1.00 0.00 N ATOM 101 CA LEU A 206 16.871 -1.842 -5.273 1.00 0.00 C ATOM 102 C LEU A 206 16.169 -2.140 -6.597 1.00 0.00 C ATOM 103 O LEU A 206 15.052 -2.657 -6.611 1.00 0.00 O ATOM 104 CB LEU A 206 16.316 -0.533 -4.685 1.00 0.00 C ATOM 105 CG LEU A 206 16.603 -0.271 -3.202 1.00 0.00 C ATOM 106 CD1 LEU A 206 16.175 -1.459 -2.358 1.00 0.00 C ATOM 107 CD2 LEU A 206 18.071 0.064 -2.975 1.00 0.00 C ATOM 0 H LEU A 206 18.671 -0.812 -5.572 1.00 0.00 H new ATOM 0 HA LEU A 206 16.677 -2.654 -4.572 1.00 0.00 H new ATOM 0 HB2 LEU A 206 16.720 0.298 -5.262 1.00 0.00 H new ATOM 0 HB3 LEU A 206 15.236 -0.526 -4.829 1.00 0.00 H new ATOM 0 HG LEU A 206 16.018 0.595 -2.892 1.00 0.00 H new ATOM 0 HD11 LEU A 206 16.386 -1.255 -1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 206 15.106 -1.630 -2.486 1.00 0.00 H new ATOM 0 HD13 LEU A 206 16.725 -2.346 -2.673 1.00 0.00 H new ATOM 0 HD21 LEU A 206 18.243 0.245 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 206 18.690 -0.770 -3.306 1.00 0.00 H new ATOM 0 HD23 LEU A 206 18.332 0.957 -3.542 1.00 0.00 H new ATOM 119 N ARG A 207 16.846 -1.812 -7.700 1.00 0.00 N ATOM 120 CA ARG A 207 16.274 -1.926 -9.043 1.00 0.00 C ATOM 121 C ARG A 207 15.652 -3.299 -9.284 1.00 0.00 C ATOM 122 O ARG A 207 14.435 -3.414 -9.410 1.00 0.00 O ATOM 123 CB ARG A 207 17.345 -1.646 -10.102 1.00 0.00 C ATOM 124 CG ARG A 207 16.839 -1.752 -11.534 1.00 0.00 C ATOM 125 CD ARG A 207 15.764 -0.720 -11.830 1.00 0.00 C ATOM 126 NE ARG A 207 15.234 -0.843 -13.187 1.00 0.00 N ATOM 127 CZ ARG A 207 14.873 0.195 -13.942 1.00 0.00 C ATOM 128 NH1 ARG A 207 15.063 1.436 -13.510 1.00 0.00 N ATOM 129 NH2 ARG A 207 14.346 -0.008 -15.142 1.00 0.00 N ATOM 0 H ARG A 207 17.804 -1.461 -7.687 1.00 0.00 H new ATOM 0 HA ARG A 207 15.480 -1.183 -9.122 1.00 0.00 H new ATOM 0 HB2 ARG A 207 17.747 -0.646 -9.942 1.00 0.00 H new ATOM 0 HB3 ARG A 207 18.169 -2.346 -9.965 1.00 0.00 H new ATOM 0 HG2 ARG A 207 17.672 -1.618 -12.225 1.00 0.00 H new ATOM 0 HG3 ARG A 207 16.440 -2.752 -11.706 1.00 0.00 H new ATOM 0 HD2 ARG A 207 14.950 -0.831 -11.113 1.00 0.00 H new ATOM 0 HD3 ARG A 207 16.176 0.280 -11.693 1.00 0.00 H new ATOM 0 HE ARG A 207 15.134 -1.779 -13.580 1.00 0.00 H new ATOM 0 HH11 ARG A 207 15.487 1.599 -12.597 1.00 0.00 H new ATOM 0 HH12 ARG A 207 14.785 2.227 -14.091 1.00 0.00 H new ATOM 0 HH21 ARG A 207 14.217 -0.959 -15.488 1.00 0.00 H new ATOM 0 HH22 ARG A 207 14.070 0.787 -15.719 1.00 0.00 H new ATOM 143 N ARG A 208 16.489 -4.331 -9.333 1.00 0.00 N ATOM 144 CA ARG A 208 16.019 -5.686 -9.614 1.00 0.00 C ATOM 145 C ARG A 208 14.877 -6.125 -8.690 1.00 0.00 C ATOM 146 O ARG A 208 13.836 -6.561 -9.182 1.00 0.00 O ATOM 147 CB ARG A 208 17.171 -6.688 -9.556 1.00 0.00 C ATOM 148 CG ARG A 208 17.743 -7.022 -10.920 1.00 0.00 C ATOM 149 CD ARG A 208 16.661 -7.559 -11.842 1.00 0.00 C ATOM 150 NE ARG A 208 17.204 -8.094 -13.088 1.00 0.00 N ATOM 151 CZ ARG A 208 16.649 -7.901 -14.286 1.00 0.00 C ATOM 152 NH1 ARG A 208 15.678 -7.009 -14.440 1.00 0.00 N ATOM 153 NH2 ARG A 208 17.110 -8.555 -15.343 1.00 0.00 N ATOM 0 H ARG A 208 17.495 -4.256 -9.182 1.00 0.00 H new ATOM 0 HA ARG A 208 15.617 -5.668 -10.627 1.00 0.00 H new ATOM 0 HB2 ARG A 208 17.964 -6.284 -8.926 1.00 0.00 H new ATOM 0 HB3 ARG A 208 16.822 -7.605 -9.081 1.00 0.00 H new ATOM 0 HG2 ARG A 208 18.192 -6.131 -11.359 1.00 0.00 H new ATOM 0 HG3 ARG A 208 18.537 -7.761 -10.815 1.00 0.00 H new ATOM 0 HD2 ARG A 208 16.104 -8.341 -11.326 1.00 0.00 H new ATOM 0 HD3 ARG A 208 15.954 -6.762 -12.070 1.00 0.00 H new ATOM 0 HE ARG A 208 18.059 -8.648 -13.039 1.00 0.00 H new ATOM 0 HH11 ARG A 208 15.352 -6.467 -13.640 1.00 0.00 H new ATOM 0 HH12 ARG A 208 15.258 -6.866 -15.358 1.00 0.00 H new ATOM 0 HH21 ARG A 208 17.889 -9.206 -15.240 1.00 0.00 H new ATOM 0 HH22 ARG A 208 16.686 -8.408 -16.259 1.00 0.00 H new ATOM 167 N PRO A 209 15.039 -6.041 -7.351 1.00 0.00 N ATOM 168 CA PRO A 209 13.965 -6.394 -6.415 1.00 0.00 C ATOM 169 C PRO A 209 12.641 -5.697 -6.735 1.00 0.00 C ATOM 170 O PRO A 209 11.587 -6.331 -6.731 1.00 0.00 O ATOM 171 CB PRO A 209 14.501 -5.926 -5.063 1.00 0.00 C ATOM 172 CG PRO A 209 15.980 -5.977 -5.206 1.00 0.00 C ATOM 173 CD PRO A 209 16.269 -5.635 -6.641 1.00 0.00 C ATOM 0 HA PRO A 209 13.734 -7.459 -6.455 1.00 0.00 H new ATOM 0 HB2 PRO A 209 14.160 -4.917 -4.829 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.159 -6.573 -4.256 1.00 0.00 H new ATOM 0 HG2 PRO A 209 16.462 -5.269 -4.531 1.00 0.00 H new ATOM 0 HG3 PRO A 209 16.362 -6.967 -4.956 1.00 0.00 H new ATOM 0 HD2 PRO A 209 16.471 -4.571 -6.766 1.00 0.00 H new ATOM 0 HD3 PRO A 209 17.142 -6.172 -7.013 1.00 0.00 H new ATOM 181 N PHE A 210 12.698 -4.399 -7.027 1.00 0.00 N ATOM 182 CA PHE A 210 11.493 -3.644 -7.353 1.00 0.00 C ATOM 183 C PHE A 210 10.900 -4.088 -8.687 1.00 0.00 C ATOM 184 O PHE A 210 9.684 -4.185 -8.819 1.00 0.00 O ATOM 185 CB PHE A 210 11.766 -2.137 -7.370 1.00 0.00 C ATOM 186 CG PHE A 210 11.671 -1.494 -6.014 1.00 0.00 C ATOM 187 CD1 PHE A 210 10.445 -1.380 -5.376 1.00 0.00 C ATOM 188 CD2 PHE A 210 12.799 -1.005 -5.377 1.00 0.00 C ATOM 189 CE1 PHE A 210 10.348 -0.789 -4.131 1.00 0.00 C ATOM 190 CE2 PHE A 210 12.707 -0.414 -4.131 1.00 0.00 C ATOM 191 CZ PHE A 210 11.481 -0.305 -3.508 1.00 0.00 C ATOM 0 H PHE A 210 13.559 -3.853 -7.044 1.00 0.00 H new ATOM 0 HA PHE A 210 10.764 -3.852 -6.569 1.00 0.00 H new ATOM 0 HB2 PHE A 210 12.761 -1.961 -7.778 1.00 0.00 H new ATOM 0 HB3 PHE A 210 11.056 -1.655 -8.042 1.00 0.00 H new ATOM 0 HD1 PHE A 210 9.555 -1.758 -5.858 1.00 0.00 H new ATOM 0 HD2 PHE A 210 13.762 -1.086 -5.859 1.00 0.00 H new ATOM 0 HE1 PHE A 210 9.387 -0.706 -3.646 1.00 0.00 H new ATOM 0 HE2 PHE A 210 13.595 -0.037 -3.645 1.00 0.00 H new ATOM 0 HZ PHE A 210 11.408 0.158 -2.535 1.00 0.00 H new ATOM 201 N GLU A 211 11.755 -4.366 -9.666 1.00 0.00 N ATOM 202 CA GLU A 211 11.291 -4.865 -10.957 1.00 0.00 C ATOM 203 C GLU A 211 10.561 -6.189 -10.780 1.00 0.00 C ATOM 204 O GLU A 211 9.489 -6.400 -11.347 1.00 0.00 O ATOM 205 CB GLU A 211 12.459 -5.048 -11.922 1.00 0.00 C ATOM 206 CG GLU A 211 13.212 -3.763 -12.216 1.00 0.00 C ATOM 207 CD GLU A 211 14.314 -3.960 -13.229 1.00 0.00 C ATOM 208 OE1 GLU A 211 15.205 -4.796 -12.984 1.00 0.00 O ATOM 209 OE2 GLU A 211 14.292 -3.277 -14.276 1.00 0.00 O ATOM 0 H GLU A 211 12.766 -4.255 -9.592 1.00 0.00 H new ATOM 0 HA GLU A 211 10.605 -4.129 -11.376 1.00 0.00 H new ATOM 0 HB2 GLU A 211 13.153 -5.778 -11.505 1.00 0.00 H new ATOM 0 HB3 GLU A 211 12.084 -5.462 -12.858 1.00 0.00 H new ATOM 0 HG2 GLU A 211 12.513 -3.012 -12.585 1.00 0.00 H new ATOM 0 HG3 GLU A 211 13.638 -3.375 -11.291 1.00 0.00 H new ATOM 216 N LEU A 212 11.152 -7.071 -9.985 1.00 0.00 N ATOM 217 CA LEU A 212 10.543 -8.355 -9.661 1.00 0.00 C ATOM 218 C LEU A 212 9.214 -8.142 -8.941 1.00 0.00 C ATOM 219 O LEU A 212 8.206 -8.778 -9.253 1.00 0.00 O ATOM 220 CB LEU A 212 11.490 -9.164 -8.771 1.00 0.00 C ATOM 221 CG LEU A 212 12.863 -9.466 -9.376 1.00 0.00 C ATOM 222 CD1 LEU A 212 13.790 -10.051 -8.321 1.00 0.00 C ATOM 223 CD2 LEU A 212 12.726 -10.427 -10.541 1.00 0.00 C ATOM 0 H LEU A 212 12.061 -6.919 -9.549 1.00 0.00 H new ATOM 0 HA LEU A 212 10.359 -8.902 -10.585 1.00 0.00 H new ATOM 0 HB2 LEU A 212 11.635 -8.622 -7.837 1.00 0.00 H new ATOM 0 HB3 LEU A 212 11.007 -10.108 -8.520 1.00 0.00 H new ATOM 0 HG LEU A 212 13.293 -8.533 -9.740 1.00 0.00 H new ATOM 0 HD11 LEU A 212 14.762 -10.260 -8.767 1.00 0.00 H new ATOM 0 HD12 LEU A 212 13.911 -9.337 -7.506 1.00 0.00 H new ATOM 0 HD13 LEU A 212 13.362 -10.975 -7.933 1.00 0.00 H new ATOM 0 HD21 LEU A 212 13.711 -10.632 -10.961 1.00 0.00 H new ATOM 0 HD22 LEU A 212 12.278 -11.358 -10.194 1.00 0.00 H new ATOM 0 HD23 LEU A 212 12.090 -9.982 -11.307 1.00 0.00 H new ATOM 235 N LEU A 213 9.235 -7.221 -7.990 1.00 0.00 N ATOM 236 CA LEU A 213 8.074 -6.905 -7.172 1.00 0.00 C ATOM 237 C LEU A 213 6.931 -6.346 -8.022 1.00 0.00 C ATOM 238 O LEU A 213 5.792 -6.805 -7.929 1.00 0.00 O ATOM 239 CB LEU A 213 8.482 -5.895 -6.100 1.00 0.00 C ATOM 240 CG LEU A 213 7.453 -5.636 -5.006 1.00 0.00 C ATOM 241 CD1 LEU A 213 7.105 -6.930 -4.290 1.00 0.00 C ATOM 242 CD2 LEU A 213 7.994 -4.608 -4.025 1.00 0.00 C ATOM 0 H LEU A 213 10.062 -6.669 -7.763 1.00 0.00 H new ATOM 0 HA LEU A 213 7.714 -7.820 -6.701 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.403 -6.243 -5.632 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.711 -4.948 -6.588 1.00 0.00 H new ATOM 0 HG LEU A 213 6.542 -5.244 -5.459 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.369 -6.729 -3.512 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.692 -7.642 -5.005 1.00 0.00 H new ATOM 0 HD13 LEU A 213 8.004 -7.350 -3.839 1.00 0.00 H new ATOM 0 HD21 LEU A 213 7.255 -4.426 -3.245 1.00 0.00 H new ATOM 0 HD22 LEU A 213 8.913 -4.983 -3.574 1.00 0.00 H new ATOM 0 HD23 LEU A 213 8.202 -3.677 -4.552 1.00 0.00 H new ATOM 254 N ILE A 214 7.242 -5.362 -8.859 1.00 0.00 N ATOM 255 CA ILE A 214 6.240 -4.751 -9.723 1.00 0.00 C ATOM 256 C ILE A 214 5.744 -5.754 -10.761 1.00 0.00 C ATOM 257 O ILE A 214 4.566 -5.758 -11.111 1.00 0.00 O ATOM 258 CB ILE A 214 6.775 -3.486 -10.431 1.00 0.00 C ATOM 259 CG1 ILE A 214 7.192 -2.435 -9.400 1.00 0.00 C ATOM 260 CG2 ILE A 214 5.723 -2.911 -11.368 1.00 0.00 C ATOM 261 CD1 ILE A 214 7.681 -1.142 -10.015 1.00 0.00 C ATOM 0 H ILE A 214 8.179 -4.971 -8.957 1.00 0.00 H new ATOM 0 HA ILE A 214 5.410 -4.449 -9.084 1.00 0.00 H new ATOM 0 HB ILE A 214 7.648 -3.767 -11.020 1.00 0.00 H new ATOM 0 HG12 ILE A 214 6.344 -2.220 -8.750 1.00 0.00 H new ATOM 0 HG13 ILE A 214 7.980 -2.849 -8.770 1.00 0.00 H new ATOM 0 HG21 ILE A 214 6.119 -2.021 -11.857 1.00 0.00 H new ATOM 0 HG22 ILE A 214 5.462 -3.654 -12.122 1.00 0.00 H new ATOM 0 HG23 ILE A 214 4.833 -2.646 -10.797 1.00 0.00 H new ATOM 0 HD11 ILE A 214 7.959 -0.445 -9.224 1.00 0.00 H new ATOM 0 HD12 ILE A 214 8.549 -1.343 -10.643 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.888 -0.705 -10.622 1.00 0.00 H new ATOM 273 N ALA A 215 6.638 -6.614 -11.240 1.00 0.00 N ATOM 274 CA ALA A 215 6.248 -7.666 -12.171 1.00 0.00 C ATOM 275 C ALA A 215 5.197 -8.569 -11.535 1.00 0.00 C ATOM 276 O ALA A 215 4.247 -8.997 -12.190 1.00 0.00 O ATOM 277 CB ALA A 215 7.455 -8.480 -12.604 1.00 0.00 C ATOM 0 H ALA A 215 7.630 -6.603 -11.001 1.00 0.00 H new ATOM 0 HA ALA A 215 5.819 -7.198 -13.057 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.139 -9.259 -13.298 1.00 0.00 H new ATOM 0 HB2 ALA A 215 8.177 -7.827 -13.095 1.00 0.00 H new ATOM 0 HB3 ALA A 215 7.917 -8.939 -11.730 1.00 0.00 H new ATOM 283 N ALA A 216 5.366 -8.833 -10.244 1.00 0.00 N ATOM 284 CA ALA A 216 4.390 -9.601 -9.487 1.00 0.00 C ATOM 285 C ALA A 216 3.085 -8.824 -9.354 1.00 0.00 C ATOM 286 O ALA A 216 2.007 -9.403 -9.388 1.00 0.00 O ATOM 287 CB ALA A 216 4.940 -9.965 -8.114 1.00 0.00 C ATOM 0 H ALA A 216 6.172 -8.525 -9.701 1.00 0.00 H new ATOM 0 HA ALA A 216 4.186 -10.525 -10.028 1.00 0.00 H new ATOM 0 HB1 ALA A 216 4.194 -10.539 -7.564 1.00 0.00 H new ATOM 0 HB2 ALA A 216 5.844 -10.562 -8.231 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.175 -9.054 -7.563 1.00 0.00 H new ATOM 293 N ALA A 217 3.188 -7.505 -9.215 1.00 0.00 N ATOM 294 CA ALA A 217 2.010 -6.643 -9.139 1.00 0.00 C ATOM 295 C ALA A 217 1.217 -6.656 -10.445 1.00 0.00 C ATOM 296 O ALA A 217 -0.003 -6.490 -10.446 1.00 0.00 O ATOM 297 CB ALA A 217 2.412 -5.220 -8.786 1.00 0.00 C ATOM 0 H ALA A 217 4.077 -7.008 -9.153 1.00 0.00 H new ATOM 0 HA ALA A 217 1.367 -7.037 -8.352 1.00 0.00 H new ATOM 0 HB1 ALA A 217 1.522 -4.593 -8.734 1.00 0.00 H new ATOM 0 HB2 ALA A 217 2.917 -5.214 -7.820 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.085 -4.832 -9.550 1.00 0.00 H new ATOM 303 N MET A 218 1.919 -6.857 -11.554 1.00 0.00 N ATOM 304 CA MET A 218 1.290 -6.870 -12.870 1.00 0.00 C ATOM 305 C MET A 218 0.439 -8.123 -13.064 1.00 0.00 C ATOM 306 O MET A 218 -0.622 -8.071 -13.685 1.00 0.00 O ATOM 307 CB MET A 218 2.350 -6.802 -13.971 1.00 0.00 C ATOM 308 CG MET A 218 3.270 -5.594 -13.878 1.00 0.00 C ATOM 309 SD MET A 218 4.441 -5.511 -15.249 1.00 0.00 S ATOM 310 CE MET A 218 5.327 -4.005 -14.857 1.00 0.00 C ATOM 0 H MET A 218 2.927 -7.014 -11.568 1.00 0.00 H new ATOM 0 HA MET A 218 0.643 -5.995 -12.933 1.00 0.00 H new ATOM 0 HB2 MET A 218 2.954 -7.708 -13.934 1.00 0.00 H new ATOM 0 HB3 MET A 218 1.851 -6.791 -14.940 1.00 0.00 H new ATOM 0 HG2 MET A 218 2.670 -4.684 -13.861 1.00 0.00 H new ATOM 0 HG3 MET A 218 3.819 -5.631 -12.937 1.00 0.00 H new ATOM 0 HE1 MET A 218 5.638 -3.515 -15.780 1.00 0.00 H new ATOM 0 HE2 MET A 218 4.677 -3.337 -14.293 1.00 0.00 H new ATOM 0 HE3 MET A 218 6.206 -4.245 -14.260 1.00 0.00 H new ATOM 320 N GLU A 219 0.902 -9.248 -12.525 1.00 0.00 N ATOM 321 CA GLU A 219 0.208 -10.519 -12.719 1.00 0.00 C ATOM 322 C GLU A 219 -0.959 -10.665 -11.753 1.00 0.00 C ATOM 323 O GLU A 219 -1.849 -11.490 -11.970 1.00 0.00 O ATOM 324 CB GLU A 219 1.162 -11.701 -12.540 1.00 0.00 C ATOM 325 CG GLU A 219 1.696 -11.836 -11.133 1.00 0.00 C ATOM 326 CD GLU A 219 1.911 -13.274 -10.717 1.00 0.00 C ATOM 327 OE1 GLU A 219 2.877 -13.903 -11.195 1.00 0.00 O ATOM 328 OE2 GLU A 219 1.107 -13.784 -9.903 1.00 0.00 O ATOM 0 H GLU A 219 1.746 -9.306 -11.956 1.00 0.00 H new ATOM 0 HA GLU A 219 -0.175 -10.520 -13.739 1.00 0.00 H new ATOM 0 HB2 GLU A 219 0.644 -12.620 -12.814 1.00 0.00 H new ATOM 0 HB3 GLU A 219 1.999 -11.590 -13.229 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.640 -11.296 -11.055 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.000 -11.363 -10.440 1.00 0.00 H new ATOM 335 N ARG A 220 -0.946 -9.872 -10.688 1.00 0.00 N ATOM 336 CA ARG A 220 -1.959 -9.980 -9.643 1.00 0.00 C ATOM 337 C ARG A 220 -3.356 -9.725 -10.186 1.00 0.00 C ATOM 338 O ARG A 220 -3.668 -8.637 -10.664 1.00 0.00 O ATOM 339 CB ARG A 220 -1.674 -9.023 -8.480 1.00 0.00 C ATOM 340 CG ARG A 220 -0.408 -9.351 -7.701 1.00 0.00 C ATOM 341 CD ARG A 220 -0.282 -10.842 -7.414 1.00 0.00 C ATOM 342 NE ARG A 220 -1.461 -11.377 -6.736 1.00 0.00 N ATOM 343 CZ ARG A 220 -1.705 -12.676 -6.573 1.00 0.00 C ATOM 344 NH1 ARG A 220 -0.842 -13.588 -7.016 1.00 0.00 N ATOM 345 NH2 ARG A 220 -2.820 -13.065 -5.970 1.00 0.00 N ATOM 0 H ARG A 220 -0.246 -9.148 -10.525 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.913 -11.004 -9.271 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -1.595 -8.008 -8.870 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -2.523 -9.037 -7.796 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.462 -9.016 -8.266 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.408 -8.800 -6.761 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.129 -11.379 -8.350 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.600 -11.018 -6.798 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.140 -10.713 -6.364 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.015 -13.294 -7.485 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -1.038 -14.581 -6.886 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.487 -12.370 -5.633 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.011 -14.059 -5.843 1.00 0.00 H new ATOM 359 N ASN A 221 -4.182 -10.756 -10.126 1.00 0.00 N ATOM 360 CA ASN A 221 -5.588 -10.636 -10.473 1.00 0.00 C ATOM 361 C ASN A 221 -6.339 -10.059 -9.283 1.00 0.00 C ATOM 362 O ASN A 221 -5.867 -10.159 -8.149 1.00 0.00 O ATOM 363 CB ASN A 221 -6.170 -12.004 -10.850 1.00 0.00 C ATOM 364 CG ASN A 221 -5.548 -12.581 -12.107 1.00 0.00 C ATOM 365 OD1 ASN A 221 -5.126 -11.850 -13.001 1.00 0.00 O ATOM 366 ND2 ASN A 221 -5.487 -13.902 -12.186 1.00 0.00 N ATOM 0 H ASN A 221 -3.900 -11.693 -9.838 1.00 0.00 H new ATOM 0 HA ASN A 221 -5.693 -9.975 -11.334 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.019 -12.698 -10.024 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.246 -11.909 -10.993 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -5.079 -14.345 -13.009 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -5.848 -14.476 -11.424 1.00 0.00 H new ATOM 373 N PRO A 222 -7.497 -9.425 -9.512 1.00 0.00 N ATOM 374 CA PRO A 222 -8.308 -8.873 -8.431 1.00 0.00 C ATOM 375 C PRO A 222 -8.878 -9.967 -7.531 1.00 0.00 C ATOM 376 O PRO A 222 -9.973 -10.479 -7.764 1.00 0.00 O ATOM 377 CB PRO A 222 -9.432 -8.116 -9.150 1.00 0.00 C ATOM 378 CG PRO A 222 -8.990 -8.001 -10.570 1.00 0.00 C ATOM 379 CD PRO A 222 -8.101 -9.184 -10.827 1.00 0.00 C ATOM 0 HA PRO A 222 -7.722 -8.233 -7.771 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.377 -8.654 -9.076 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -9.589 -7.133 -8.707 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -9.845 -8.002 -11.246 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -8.454 -7.067 -10.737 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.667 -10.047 -11.177 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -7.348 -8.968 -11.585 1.00 0.00 H new ATOM 387 N THR A 223 -8.102 -10.347 -6.527 1.00 0.00 N ATOM 388 CA THR A 223 -8.518 -11.365 -5.572 1.00 0.00 C ATOM 389 C THR A 223 -9.163 -10.732 -4.346 1.00 0.00 C ATOM 390 O THR A 223 -9.406 -11.408 -3.343 1.00 0.00 O ATOM 391 CB THR A 223 -7.315 -12.220 -5.130 1.00 0.00 C ATOM 392 OG1 THR A 223 -6.264 -11.369 -4.647 1.00 0.00 O ATOM 393 CG2 THR A 223 -6.799 -13.070 -6.283 1.00 0.00 C ATOM 0 H THR A 223 -7.174 -9.963 -6.351 1.00 0.00 H new ATOM 0 HA THR A 223 -9.250 -12.002 -6.069 1.00 0.00 H new ATOM 0 HB THR A 223 -7.642 -12.885 -4.331 1.00 0.00 H new ATOM 0 HG1 THR A 223 -5.502 -11.918 -4.366 1.00 0.00 H new ATOM 0 HG21 THR A 223 -5.950 -13.664 -5.945 1.00 0.00 H new ATOM 0 HG22 THR A 223 -7.592 -13.733 -6.629 1.00 0.00 H new ATOM 0 HG23 THR A 223 -6.486 -12.422 -7.101 1.00 0.00 H new ATOM 401 N GLN A 224 -9.443 -9.430 -4.454 1.00 0.00 N ATOM 402 CA GLN A 224 -9.987 -8.636 -3.354 1.00 0.00 C ATOM 403 C GLN A 224 -8.926 -8.440 -2.270 1.00 0.00 C ATOM 404 O GLN A 224 -8.149 -9.348 -1.976 1.00 0.00 O ATOM 405 CB GLN A 224 -11.247 -9.298 -2.769 1.00 0.00 C ATOM 406 CG GLN A 224 -12.008 -8.432 -1.777 1.00 0.00 C ATOM 407 CD GLN A 224 -13.127 -9.188 -1.084 1.00 0.00 C ATOM 408 OE1 GLN A 224 -14.261 -9.220 -1.558 1.00 0.00 O ATOM 409 NE2 GLN A 224 -12.813 -9.801 0.049 1.00 0.00 N ATOM 0 H GLN A 224 -9.297 -8.897 -5.311 1.00 0.00 H new ATOM 0 HA GLN A 224 -10.273 -7.659 -3.743 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -11.916 -9.565 -3.587 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -10.959 -10.227 -2.276 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -11.315 -8.048 -1.028 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -12.424 -7.570 -2.297 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -11.860 -9.750 0.409 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -13.524 -10.323 0.560 1.00 0.00 H new ATOM 418 N PHE A 225 -8.864 -7.243 -1.704 1.00 0.00 N ATOM 419 CA PHE A 225 -7.917 -6.972 -0.633 1.00 0.00 C ATOM 420 C PHE A 225 -8.300 -7.762 0.613 1.00 0.00 C ATOM 421 O PHE A 225 -9.382 -7.578 1.173 1.00 0.00 O ATOM 422 CB PHE A 225 -7.846 -5.473 -0.322 1.00 0.00 C ATOM 423 CG PHE A 225 -6.820 -5.123 0.723 1.00 0.00 C ATOM 424 CD1 PHE A 225 -5.487 -5.471 0.555 1.00 0.00 C ATOM 425 CD2 PHE A 225 -7.189 -4.452 1.874 1.00 0.00 C ATOM 426 CE1 PHE A 225 -4.546 -5.152 1.518 1.00 0.00 C ATOM 427 CE2 PHE A 225 -6.253 -4.131 2.838 1.00 0.00 C ATOM 428 CZ PHE A 225 -4.933 -4.483 2.660 1.00 0.00 C ATOM 0 H PHE A 225 -9.452 -6.452 -1.965 1.00 0.00 H new ATOM 0 HA PHE A 225 -6.927 -7.288 -0.962 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.618 -4.930 -1.239 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -8.826 -5.133 0.014 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -5.181 -5.997 -0.337 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -8.222 -4.175 2.021 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.511 -5.426 1.376 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -6.556 -3.604 3.731 1.00 0.00 H new ATOM 0 HZ PHE A 225 -4.201 -4.235 3.415 1.00 0.00 H new ATOM 438 N GLN A 226 -7.419 -8.667 1.014 1.00 0.00 N ATOM 439 CA GLN A 226 -7.650 -9.507 2.177 1.00 0.00 C ATOM 440 C GLN A 226 -6.500 -9.351 3.163 1.00 0.00 C ATOM 441 O GLN A 226 -5.337 -9.234 2.758 1.00 0.00 O ATOM 442 CB GLN A 226 -7.790 -10.973 1.754 1.00 0.00 C ATOM 443 CG GLN A 226 -8.865 -11.211 0.702 1.00 0.00 C ATOM 444 CD GLN A 226 -8.981 -12.666 0.299 1.00 0.00 C ATOM 445 OE1 GLN A 226 -8.752 -13.571 1.104 1.00 0.00 O ATOM 446 NE2 GLN A 226 -9.320 -12.902 -0.956 1.00 0.00 N ATOM 0 H GLN A 226 -6.530 -8.838 0.545 1.00 0.00 H new ATOM 0 HA GLN A 226 -8.576 -9.196 2.660 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -6.833 -11.322 1.367 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -8.017 -11.575 2.634 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -9.825 -10.868 1.087 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -8.642 -10.611 -0.180 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -9.501 -12.124 -1.590 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -9.401 -13.862 -1.291 1.00 0.00 H new ATOM 455 N LEU A 227 -6.820 -9.356 4.447 1.00 0.00 N ATOM 456 CA LEU A 227 -5.825 -9.120 5.482 1.00 0.00 C ATOM 457 C LEU A 227 -5.376 -10.424 6.126 1.00 0.00 C ATOM 458 O LEU A 227 -6.156 -11.375 6.247 1.00 0.00 O ATOM 459 CB LEU A 227 -6.355 -8.170 6.564 1.00 0.00 C ATOM 460 CG LEU A 227 -6.425 -6.691 6.180 1.00 0.00 C ATOM 461 CD1 LEU A 227 -7.541 -6.440 5.185 1.00 0.00 C ATOM 462 CD2 LEU A 227 -6.611 -5.836 7.421 1.00 0.00 C ATOM 0 H LEU A 227 -7.763 -9.521 4.799 1.00 0.00 H new ATOM 0 HA LEU A 227 -4.968 -8.654 4.996 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -7.354 -8.498 6.851 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -5.722 -8.267 7.446 1.00 0.00 H new ATOM 0 HG LEU A 227 -5.484 -6.415 5.703 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -7.569 -5.381 4.929 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -7.364 -7.027 4.284 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -8.494 -6.732 5.626 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -6.659 -4.785 7.135 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -7.537 -6.119 7.922 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -5.771 -5.989 8.098 1.00 0.00 H new ATOM 474 N PRO A 228 -4.098 -10.476 6.530 1.00 0.00 N ATOM 475 CA PRO A 228 -3.503 -11.626 7.221 1.00 0.00 C ATOM 476 C PRO A 228 -4.321 -12.100 8.422 1.00 0.00 C ATOM 477 O PRO A 228 -5.085 -11.332 9.018 1.00 0.00 O ATOM 478 CB PRO A 228 -2.150 -11.080 7.681 1.00 0.00 C ATOM 479 CG PRO A 228 -1.803 -10.078 6.647 1.00 0.00 C ATOM 480 CD PRO A 228 -3.104 -9.409 6.311 1.00 0.00 C ATOM 0 HA PRO A 228 -3.444 -12.500 6.573 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -2.217 -10.627 8.670 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -1.400 -11.869 7.741 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -1.074 -9.360 7.021 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -1.363 -10.551 5.769 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -3.291 -8.547 6.952 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -3.118 -9.050 5.282 1.00 0.00 H new ATOM 488 N ASN A 229 -4.143 -13.366 8.783 1.00 0.00 N ATOM 489 CA ASN A 229 -4.883 -13.967 9.889 1.00 0.00 C ATOM 490 C ASN A 229 -4.500 -13.316 11.214 1.00 0.00 C ATOM 491 O ASN A 229 -5.328 -13.197 12.113 1.00 0.00 O ATOM 492 CB ASN A 229 -4.647 -15.484 9.949 1.00 0.00 C ATOM 493 CG ASN A 229 -3.293 -15.860 10.519 1.00 0.00 C ATOM 494 OD1 ASN A 229 -3.153 -16.089 11.720 1.00 0.00 O ATOM 495 ND2 ASN A 229 -2.286 -15.920 9.665 1.00 0.00 N ATOM 0 H ASN A 229 -3.489 -14.000 8.323 1.00 0.00 H new ATOM 0 HA ASN A 229 -5.945 -13.794 9.714 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -5.428 -15.942 10.555 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -4.738 -15.899 8.945 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -1.352 -16.163 9.994 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -2.443 -15.723 8.677 1.00 0.00 H new ATOM 502 N GLU A 230 -3.251 -12.865 11.318 1.00 0.00 N ATOM 503 CA GLU A 230 -2.773 -12.199 12.528 1.00 0.00 C ATOM 504 C GLU A 230 -3.408 -10.817 12.672 1.00 0.00 C ATOM 505 O GLU A 230 -3.384 -10.216 13.745 1.00 0.00 O ATOM 506 CB GLU A 230 -1.249 -12.065 12.505 1.00 0.00 C ATOM 507 CG GLU A 230 -0.735 -11.165 11.395 1.00 0.00 C ATOM 508 CD GLU A 230 0.756 -10.905 11.496 1.00 0.00 C ATOM 509 OE1 GLU A 230 1.152 -9.976 12.234 1.00 0.00 O ATOM 510 OE2 GLU A 230 1.535 -11.626 10.838 1.00 0.00 O ATOM 0 H GLU A 230 -2.552 -12.949 10.580 1.00 0.00 H new ATOM 0 HA GLU A 230 -3.062 -12.811 13.382 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -0.913 -11.673 13.465 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -0.807 -13.055 12.393 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.955 -11.622 10.430 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.268 -10.215 11.427 1.00 0.00 H new ATOM 517 N LEU A 231 -3.964 -10.317 11.578 1.00 0.00 N ATOM 518 CA LEU A 231 -4.607 -9.016 11.577 1.00 0.00 C ATOM 519 C LEU A 231 -6.113 -9.152 11.779 1.00 0.00 C ATOM 520 O LEU A 231 -6.705 -8.423 12.571 1.00 0.00 O ATOM 521 CB LEU A 231 -4.318 -8.274 10.271 1.00 0.00 C ATOM 522 CG LEU A 231 -3.089 -7.356 10.281 1.00 0.00 C ATOM 523 CD1 LEU A 231 -1.795 -8.135 10.408 1.00 0.00 C ATOM 524 CD2 LEU A 231 -3.063 -6.503 9.031 1.00 0.00 C ATOM 0 H LEU A 231 -3.981 -10.796 10.678 1.00 0.00 H new ATOM 0 HA LEU A 231 -4.198 -8.440 12.407 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.191 -9.010 9.477 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -5.192 -7.676 10.014 1.00 0.00 H new ATOM 0 HG LEU A 231 -3.171 -6.713 11.158 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -0.953 -7.443 10.411 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -1.802 -8.702 11.339 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -1.699 -8.821 9.566 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.186 -5.856 9.050 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.020 -7.146 8.152 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.964 -5.891 8.989 1.00 0.00 H new ATOM 536 N THR A 232 -6.729 -10.088 11.069 1.00 0.00 N ATOM 537 CA THR A 232 -8.171 -10.301 11.181 1.00 0.00 C ATOM 538 C THR A 232 -8.591 -11.646 10.586 1.00 0.00 C ATOM 539 O THR A 232 -9.582 -12.231 11.026 1.00 0.00 O ATOM 540 CB THR A 232 -8.973 -9.155 10.515 1.00 0.00 C ATOM 541 OG1 THR A 232 -10.378 -9.359 10.704 1.00 0.00 O ATOM 542 CG2 THR A 232 -8.666 -9.058 9.028 1.00 0.00 C ATOM 0 H THR A 232 -6.258 -10.710 10.412 1.00 0.00 H new ATOM 0 HA THR A 232 -8.402 -10.308 12.246 1.00 0.00 H new ATOM 0 HB THR A 232 -8.674 -8.220 10.990 1.00 0.00 H new ATOM 0 HG1 THR A 232 -10.863 -8.543 10.460 1.00 0.00 H new ATOM 0 HG21 THR A 232 -9.244 -8.245 8.589 1.00 0.00 H new ATOM 0 HG22 THR A 232 -7.603 -8.864 8.888 1.00 0.00 H new ATOM 0 HG23 THR A 232 -8.931 -9.996 8.540 1.00 0.00 H new ATOM 550 N CYS A 233 -7.834 -12.131 9.597 1.00 0.00 N ATOM 551 CA CYS A 233 -8.104 -13.417 8.949 1.00 0.00 C ATOM 552 C CYS A 233 -9.371 -13.354 8.100 1.00 0.00 C ATOM 553 O CYS A 233 -10.465 -13.690 8.556 1.00 0.00 O ATOM 554 CB CYS A 233 -8.210 -14.554 9.973 1.00 0.00 C ATOM 555 SG CYS A 233 -8.437 -16.191 9.240 1.00 0.00 S ATOM 0 H CYS A 233 -7.019 -11.644 9.224 1.00 0.00 H new ATOM 0 HA CYS A 233 -7.258 -13.627 8.294 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -7.307 -14.563 10.584 1.00 0.00 H new ATOM 0 HB3 CYS A 233 -9.045 -14.349 10.642 1.00 0.00 H new ATOM 0 HG CYS A 233 -8.513 -17.082 10.183 1.00 0.00 H new ATOM 561 N THR A 234 -9.216 -12.911 6.862 1.00 0.00 N ATOM 562 CA THR A 234 -10.332 -12.824 5.935 1.00 0.00 C ATOM 563 C THR A 234 -10.319 -13.992 4.951 1.00 0.00 C ATOM 564 O THR A 234 -11.047 -13.995 3.959 1.00 0.00 O ATOM 565 CB THR A 234 -10.293 -11.500 5.165 1.00 0.00 C ATOM 566 OG1 THR A 234 -8.981 -11.287 4.630 1.00 0.00 O ATOM 567 CG2 THR A 234 -10.666 -10.340 6.071 1.00 0.00 C ATOM 0 H THR A 234 -8.323 -12.605 6.475 1.00 0.00 H new ATOM 0 HA THR A 234 -11.251 -12.869 6.519 1.00 0.00 H new ATOM 0 HB THR A 234 -11.016 -11.554 4.351 1.00 0.00 H new ATOM 0 HG1 THR A 234 -8.507 -12.143 4.577 1.00 0.00 H new ATOM 0 HG21 THR A 234 -10.632 -9.410 5.504 1.00 0.00 H new ATOM 0 HG22 THR A 234 -11.673 -10.491 6.460 1.00 0.00 H new ATOM 0 HG23 THR A 234 -9.961 -10.285 6.901 1.00 0.00 H new ATOM 700 N GLU B 155 10.420 -16.911 2.190 1.00 0.00 N ATOM 701 CA GLU B 155 9.212 -16.484 2.863 1.00 0.00 C ATOM 702 C GLU B 155 9.557 -15.381 3.855 1.00 0.00 C ATOM 703 O GLU B 155 9.854 -15.645 5.023 1.00 0.00 O ATOM 704 CB GLU B 155 8.524 -17.647 3.586 1.00 0.00 C ATOM 705 CG GLU B 155 7.172 -17.258 4.160 1.00 0.00 C ATOM 706 CD GLU B 155 6.521 -18.348 4.989 1.00 0.00 C ATOM 707 OE1 GLU B 155 6.067 -19.356 4.410 1.00 0.00 O ATOM 708 OE2 GLU B 155 6.441 -18.196 6.226 1.00 0.00 O ATOM 0 HA GLU B 155 8.515 -16.109 2.114 1.00 0.00 H new ATOM 0 HB2 GLU B 155 8.395 -18.477 2.891 1.00 0.00 H new ATOM 0 HB3 GLU B 155 9.168 -18.002 4.391 1.00 0.00 H new ATOM 0 HG2 GLU B 155 7.293 -16.368 4.778 1.00 0.00 H new ATOM 0 HG3 GLU B 155 6.504 -16.990 3.341 1.00 0.00 H new ATOM 715 N VAL B 156 9.582 -14.153 3.370 1.00 0.00 N ATOM 716 CA VAL B 156 9.843 -13.012 4.221 1.00 0.00 C ATOM 717 C VAL B 156 8.607 -12.676 5.038 1.00 0.00 C ATOM 718 O VAL B 156 7.517 -12.463 4.497 1.00 0.00 O ATOM 719 CB VAL B 156 10.305 -11.785 3.412 1.00 0.00 C ATOM 720 CG1 VAL B 156 9.331 -11.486 2.298 1.00 0.00 C ATOM 721 CG2 VAL B 156 10.474 -10.575 4.315 1.00 0.00 C ATOM 0 H VAL B 156 9.424 -13.922 2.389 1.00 0.00 H new ATOM 0 HA VAL B 156 10.656 -13.281 4.895 1.00 0.00 H new ATOM 0 HB VAL B 156 11.274 -12.015 2.969 1.00 0.00 H new ATOM 0 HG11 VAL B 156 9.675 -10.616 1.738 1.00 0.00 H new ATOM 0 HG12 VAL B 156 9.267 -12.345 1.630 1.00 0.00 H new ATOM 0 HG13 VAL B 156 8.347 -11.280 2.720 1.00 0.00 H new ATOM 0 HG21 VAL B 156 10.801 -9.721 3.722 1.00 0.00 H new ATOM 0 HG22 VAL B 156 9.523 -10.342 4.793 1.00 0.00 H new ATOM 0 HG23 VAL B 156 11.220 -10.793 5.079 1.00 0.00 H new ATOM 731 N LYS B 157 8.771 -12.648 6.344 1.00 0.00 N ATOM 732 CA LYS B 157 7.659 -12.403 7.228 1.00 0.00 C ATOM 733 C LYS B 157 7.526 -10.913 7.470 1.00 0.00 C ATOM 734 O LYS B 157 7.993 -10.399 8.484 1.00 0.00 O ATOM 735 CB LYS B 157 7.849 -13.151 8.553 1.00 0.00 C ATOM 736 CG LYS B 157 8.263 -14.606 8.380 1.00 0.00 C ATOM 737 CD LYS B 157 7.224 -15.407 7.608 1.00 0.00 C ATOM 738 CE LYS B 157 5.969 -15.642 8.430 1.00 0.00 C ATOM 739 NZ LYS B 157 4.969 -16.462 7.699 1.00 0.00 N ATOM 0 H LYS B 157 9.665 -12.792 6.814 1.00 0.00 H new ATOM 0 HA LYS B 157 6.745 -12.772 6.763 1.00 0.00 H new ATOM 0 HB2 LYS B 157 8.604 -12.635 9.146 1.00 0.00 H new ATOM 0 HB3 LYS B 157 6.918 -13.112 9.119 1.00 0.00 H new ATOM 0 HG2 LYS B 157 9.218 -14.651 7.856 1.00 0.00 H new ATOM 0 HG3 LYS B 157 8.415 -15.059 9.360 1.00 0.00 H new ATOM 0 HD2 LYS B 157 6.964 -14.878 6.691 1.00 0.00 H new ATOM 0 HD3 LYS B 157 7.650 -16.366 7.313 1.00 0.00 H new ATOM 0 HE2 LYS B 157 6.235 -16.141 9.362 1.00 0.00 H new ATOM 0 HE3 LYS B 157 5.526 -14.683 8.697 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 4.281 -16.853 8.374 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 4.474 -15.867 7.004 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 5.452 -17.241 7.207 1.00 0.00 H new ATOM 753 N VAL B 158 6.945 -10.214 6.503 1.00 0.00 N ATOM 754 CA VAL B 158 6.697 -8.789 6.644 1.00 0.00 C ATOM 755 C VAL B 158 5.624 -8.575 7.704 1.00 0.00 C ATOM 756 O VAL B 158 4.425 -8.589 7.415 1.00 0.00 O ATOM 757 CB VAL B 158 6.258 -8.142 5.311 1.00 0.00 C ATOM 758 CG1 VAL B 158 6.074 -6.637 5.470 1.00 0.00 C ATOM 759 CG2 VAL B 158 7.270 -8.441 4.218 1.00 0.00 C ATOM 0 H VAL B 158 6.638 -10.612 5.615 1.00 0.00 H new ATOM 0 HA VAL B 158 7.628 -8.309 6.944 1.00 0.00 H new ATOM 0 HB VAL B 158 5.298 -8.572 5.025 1.00 0.00 H new ATOM 0 HG11 VAL B 158 5.765 -6.206 4.518 1.00 0.00 H new ATOM 0 HG12 VAL B 158 5.310 -6.441 6.222 1.00 0.00 H new ATOM 0 HG13 VAL B 158 7.016 -6.186 5.784 1.00 0.00 H new ATOM 0 HG21 VAL B 158 6.946 -7.978 3.286 1.00 0.00 H new ATOM 0 HG22 VAL B 158 8.243 -8.040 4.503 1.00 0.00 H new ATOM 0 HG23 VAL B 158 7.348 -9.519 4.080 1.00 0.00 H new ATOM 769 N LYS B 159 6.065 -8.439 8.940 1.00 0.00 N ATOM 770 CA LYS B 159 5.161 -8.352 10.066 1.00 0.00 C ATOM 771 C LYS B 159 4.687 -6.924 10.277 1.00 0.00 C ATOM 772 O LYS B 159 5.464 -6.044 10.650 1.00 0.00 O ATOM 773 CB LYS B 159 5.848 -8.890 11.326 1.00 0.00 C ATOM 774 CG LYS B 159 6.159 -10.380 11.246 1.00 0.00 C ATOM 775 CD LYS B 159 7.067 -10.842 12.378 1.00 0.00 C ATOM 776 CE LYS B 159 8.459 -10.240 12.265 1.00 0.00 C ATOM 777 NZ LYS B 159 9.403 -10.834 13.246 1.00 0.00 N ATOM 0 H LYS B 159 7.053 -8.386 9.189 1.00 0.00 H new ATOM 0 HA LYS B 159 4.283 -8.962 9.855 1.00 0.00 H new ATOM 0 HB2 LYS B 159 6.774 -8.340 11.491 1.00 0.00 H new ATOM 0 HB3 LYS B 159 5.209 -8.704 12.189 1.00 0.00 H new ATOM 0 HG2 LYS B 159 5.228 -10.946 11.276 1.00 0.00 H new ATOM 0 HG3 LYS B 159 6.634 -10.599 10.290 1.00 0.00 H new ATOM 0 HD2 LYS B 159 6.626 -10.562 13.335 1.00 0.00 H new ATOM 0 HD3 LYS B 159 7.139 -11.930 12.366 1.00 0.00 H new ATOM 0 HE2 LYS B 159 8.840 -10.395 11.256 1.00 0.00 H new ATOM 0 HE3 LYS B 159 8.402 -9.163 12.423 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 10.340 -10.396 13.135 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 9.053 -10.665 14.211 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 9.478 -11.858 13.080 1.00 0.00 H new ATOM 791 N ILE B 160 3.410 -6.708 9.990 1.00 0.00 N ATOM 792 CA ILE B 160 2.758 -5.435 10.256 1.00 0.00 C ATOM 793 C ILE B 160 2.889 -5.081 11.734 1.00 0.00 C ATOM 794 O ILE B 160 2.432 -5.836 12.592 1.00 0.00 O ATOM 795 CB ILE B 160 1.257 -5.493 9.880 1.00 0.00 C ATOM 796 CG1 ILE B 160 1.079 -5.640 8.364 1.00 0.00 C ATOM 797 CG2 ILE B 160 0.516 -4.266 10.393 1.00 0.00 C ATOM 798 CD1 ILE B 160 1.536 -4.437 7.563 1.00 0.00 C ATOM 0 H ILE B 160 2.800 -7.408 9.568 1.00 0.00 H new ATOM 0 HA ILE B 160 3.245 -4.673 9.648 1.00 0.00 H new ATOM 0 HB ILE B 160 0.826 -6.371 10.360 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.632 -6.517 8.028 1.00 0.00 H new ATOM 0 HG13 ILE B 160 0.027 -5.826 8.150 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -0.536 -4.333 10.115 1.00 0.00 H new ATOM 0 HG22 ILE B 160 0.602 -4.217 11.479 1.00 0.00 H new ATOM 0 HG23 ILE B 160 0.951 -3.368 9.954 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.375 -4.624 6.501 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.966 -3.559 7.867 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.596 -4.261 7.744 1.00 0.00 H new ATOM 810 N PRO B 161 3.527 -3.940 12.045 1.00 0.00 N ATOM 811 CA PRO B 161 3.709 -3.482 13.425 1.00 0.00 C ATOM 812 C PRO B 161 2.390 -3.467 14.191 1.00 0.00 C ATOM 813 O PRO B 161 1.363 -3.029 13.666 1.00 0.00 O ATOM 814 CB PRO B 161 4.260 -2.055 13.272 1.00 0.00 C ATOM 815 CG PRO B 161 4.085 -1.703 11.831 1.00 0.00 C ATOM 816 CD PRO B 161 4.112 -3.001 11.082 1.00 0.00 C ATOM 0 HA PRO B 161 4.370 -4.138 13.991 1.00 0.00 H new ATOM 0 HB2 PRO B 161 3.721 -1.357 13.913 1.00 0.00 H new ATOM 0 HB3 PRO B 161 5.310 -2.008 13.561 1.00 0.00 H new ATOM 0 HG2 PRO B 161 3.143 -1.179 11.669 1.00 0.00 H new ATOM 0 HG3 PRO B 161 4.881 -1.040 11.492 1.00 0.00 H new ATOM 0 HD2 PRO B 161 3.530 -2.950 10.162 1.00 0.00 H new ATOM 0 HD3 PRO B 161 5.126 -3.287 10.803 1.00 0.00 H new ATOM 824 N GLU B 162 2.416 -3.942 15.430 1.00 0.00 N ATOM 825 CA GLU B 162 1.203 -4.044 16.229 1.00 0.00 C ATOM 826 C GLU B 162 0.663 -2.661 16.580 1.00 0.00 C ATOM 827 O GLU B 162 -0.497 -2.519 16.959 1.00 0.00 O ATOM 828 CB GLU B 162 1.447 -4.869 17.496 1.00 0.00 C ATOM 829 CG GLU B 162 2.521 -4.311 18.415 1.00 0.00 C ATOM 830 CD GLU B 162 2.675 -5.130 19.679 1.00 0.00 C ATOM 831 OE1 GLU B 162 1.837 -4.990 20.592 1.00 0.00 O ATOM 832 OE2 GLU B 162 3.634 -5.925 19.767 1.00 0.00 O ATOM 0 H GLU B 162 3.262 -4.262 15.902 1.00 0.00 H new ATOM 0 HA GLU B 162 0.452 -4.559 15.630 1.00 0.00 H new ATOM 0 HB2 GLU B 162 0.513 -4.942 18.052 1.00 0.00 H new ATOM 0 HB3 GLU B 162 1.725 -5.882 17.206 1.00 0.00 H new ATOM 0 HG2 GLU B 162 3.473 -4.283 17.884 1.00 0.00 H new ATOM 0 HG3 GLU B 162 2.273 -3.283 18.678 1.00 0.00 H new ATOM 839 N GLU B 163 1.506 -1.645 16.442 1.00 0.00 N ATOM 840 CA GLU B 163 1.078 -0.268 16.641 1.00 0.00 C ATOM 841 C GLU B 163 0.220 0.195 15.464 1.00 0.00 C ATOM 842 O GLU B 163 -0.617 1.086 15.602 1.00 0.00 O ATOM 843 CB GLU B 163 2.281 0.676 16.782 1.00 0.00 C ATOM 844 CG GLU B 163 3.425 0.131 17.626 1.00 0.00 C ATOM 845 CD GLU B 163 4.408 -0.683 16.808 1.00 0.00 C ATOM 846 OE1 GLU B 163 4.193 -1.901 16.647 1.00 0.00 O ATOM 847 OE2 GLU B 163 5.399 -0.106 16.313 1.00 0.00 O ATOM 0 H GLU B 163 2.490 -1.750 16.193 1.00 0.00 H new ATOM 0 HA GLU B 163 0.495 -0.236 17.562 1.00 0.00 H new ATOM 0 HB2 GLU B 163 2.661 0.909 15.787 1.00 0.00 H new ATOM 0 HB3 GLU B 163 1.940 1.614 17.220 1.00 0.00 H new ATOM 0 HG2 GLU B 163 3.950 0.960 18.101 1.00 0.00 H new ATOM 0 HG3 GLU B 163 3.020 -0.489 18.425 1.00 0.00 H new ATOM 854 N LEU B 164 0.427 -0.433 14.316 1.00 0.00 N ATOM 855 CA LEU B 164 -0.216 -0.015 13.079 1.00 0.00 C ATOM 856 C LEU B 164 -1.341 -0.981 12.688 1.00 0.00 C ATOM 857 O LEU B 164 -2.220 -0.636 11.896 1.00 0.00 O ATOM 858 CB LEU B 164 0.837 0.068 11.973 1.00 0.00 C ATOM 859 CG LEU B 164 0.398 0.752 10.680 1.00 0.00 C ATOM 860 CD1 LEU B 164 -0.070 2.175 10.953 1.00 0.00 C ATOM 861 CD2 LEU B 164 1.542 0.756 9.686 1.00 0.00 C ATOM 0 H LEU B 164 1.041 -1.241 14.216 1.00 0.00 H new ATOM 0 HA LEU B 164 -0.667 0.966 13.225 1.00 0.00 H new ATOM 0 HB2 LEU B 164 1.705 0.598 12.364 1.00 0.00 H new ATOM 0 HB3 LEU B 164 1.163 -0.944 11.733 1.00 0.00 H new ATOM 0 HG LEU B 164 -0.439 0.195 10.259 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.378 2.643 10.018 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -0.913 2.155 11.643 1.00 0.00 H new ATOM 0 HD13 LEU B 164 0.746 2.748 11.394 1.00 0.00 H new ATOM 0 HD21 LEU B 164 1.223 1.245 8.766 1.00 0.00 H new ATOM 0 HD22 LEU B 164 2.389 1.296 10.109 1.00 0.00 H new ATOM 0 HD23 LEU B 164 1.838 -0.270 9.468 1.00 0.00 H new ATOM 873 N LYS B 165 -1.295 -2.192 13.250 1.00 0.00 N ATOM 874 CA LYS B 165 -2.352 -3.195 13.065 1.00 0.00 C ATOM 875 C LYS B 165 -3.765 -2.609 13.244 1.00 0.00 C ATOM 876 O LYS B 165 -4.614 -2.806 12.374 1.00 0.00 O ATOM 877 CB LYS B 165 -2.163 -4.375 14.032 1.00 0.00 C ATOM 878 CG LYS B 165 -1.202 -5.450 13.543 1.00 0.00 C ATOM 879 CD LYS B 165 -1.152 -6.612 14.528 1.00 0.00 C ATOM 880 CE LYS B 165 -0.536 -7.864 13.918 1.00 0.00 C ATOM 881 NZ LYS B 165 0.931 -7.747 13.710 1.00 0.00 N ATOM 0 H LYS B 165 -0.528 -2.506 13.844 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.264 -3.544 12.036 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -1.802 -3.991 14.986 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -3.134 -4.833 14.219 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -1.518 -5.810 12.564 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -0.205 -5.026 13.421 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -0.576 -6.317 15.405 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -2.162 -6.837 14.871 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -0.739 -8.715 14.568 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -1.018 -8.071 12.962 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 1.258 -8.523 13.100 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 1.146 -6.836 13.256 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 1.417 -7.799 14.628 1.00 0.00 H new ATOM 895 N PRO B 166 -4.047 -1.885 14.360 1.00 0.00 N ATOM 896 CA PRO B 166 -5.376 -1.322 14.630 1.00 0.00 C ATOM 897 C PRO B 166 -5.962 -0.560 13.445 1.00 0.00 C ATOM 898 O PRO B 166 -7.137 -0.720 13.128 1.00 0.00 O ATOM 899 CB PRO B 166 -5.151 -0.367 15.814 1.00 0.00 C ATOM 900 CG PRO B 166 -3.674 -0.293 16.002 1.00 0.00 C ATOM 901 CD PRO B 166 -3.123 -1.575 15.460 1.00 0.00 C ATOM 0 HA PRO B 166 -6.095 -2.116 14.835 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -5.568 0.618 15.606 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -5.642 -0.738 16.714 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -3.256 0.565 15.475 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -3.420 -0.174 17.055 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -2.098 -1.458 15.107 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -3.113 -2.362 16.214 1.00 0.00 H new ATOM 909 N TRP B 167 -5.141 0.251 12.782 1.00 0.00 N ATOM 910 CA TRP B 167 -5.618 1.046 11.659 1.00 0.00 C ATOM 911 C TRP B 167 -6.055 0.151 10.506 1.00 0.00 C ATOM 912 O TRP B 167 -7.105 0.370 9.912 1.00 0.00 O ATOM 913 CB TRP B 167 -4.548 2.029 11.174 1.00 0.00 C ATOM 914 CG TRP B 167 -4.962 2.750 9.926 1.00 0.00 C ATOM 915 CD1 TRP B 167 -4.445 2.585 8.674 1.00 0.00 C ATOM 916 CD2 TRP B 167 -6.007 3.723 9.805 1.00 0.00 C ATOM 917 NE1 TRP B 167 -5.097 3.401 7.784 1.00 0.00 N ATOM 918 CE2 TRP B 167 -6.060 4.111 8.452 1.00 0.00 C ATOM 919 CE3 TRP B 167 -6.900 4.310 10.708 1.00 0.00 C ATOM 920 CZ2 TRP B 167 -6.972 5.052 7.982 1.00 0.00 C ATOM 921 CZ3 TRP B 167 -7.805 5.244 10.240 1.00 0.00 C ATOM 922 CH2 TRP B 167 -7.835 5.608 8.888 1.00 0.00 C ATOM 0 H TRP B 167 -4.152 0.373 13.002 1.00 0.00 H new ATOM 0 HA TRP B 167 -6.477 1.617 12.010 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -4.343 2.756 11.960 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -3.619 1.489 10.988 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -3.640 1.911 8.421 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -4.897 3.468 6.786 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -6.882 4.038 11.753 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -6.998 5.333 6.940 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -8.501 5.701 10.928 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -8.553 6.342 8.553 1.00 0.00 H new ATOM 933 N LEU B 168 -5.257 -0.864 10.207 1.00 0.00 N ATOM 934 CA LEU B 168 -5.562 -1.772 9.108 1.00 0.00 C ATOM 935 C LEU B 168 -6.845 -2.546 9.378 1.00 0.00 C ATOM 936 O LEU B 168 -7.663 -2.744 8.481 1.00 0.00 O ATOM 937 CB LEU B 168 -4.393 -2.726 8.876 1.00 0.00 C ATOM 938 CG LEU B 168 -3.164 -2.078 8.244 1.00 0.00 C ATOM 939 CD1 LEU B 168 -1.962 -2.996 8.357 1.00 0.00 C ATOM 940 CD2 LEU B 168 -3.440 -1.739 6.786 1.00 0.00 C ATOM 0 H LEU B 168 -4.395 -1.080 10.708 1.00 0.00 H new ATOM 0 HA LEU B 168 -5.715 -1.181 8.205 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -4.105 -3.167 9.830 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -4.728 -3.542 8.236 1.00 0.00 H new ATOM 0 HG LEU B 168 -2.942 -1.155 8.780 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -1.095 -2.518 7.901 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -1.755 -3.197 9.408 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -2.171 -3.934 7.843 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.556 -1.277 6.346 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -3.683 -2.651 6.240 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -4.279 -1.046 6.726 1.00 0.00 H new ATOM 952 N VAL B 169 -7.028 -2.965 10.623 1.00 0.00 N ATOM 953 CA VAL B 169 -8.244 -3.666 11.016 1.00 0.00 C ATOM 954 C VAL B 169 -9.430 -2.707 10.988 1.00 0.00 C ATOM 955 O VAL B 169 -10.537 -3.073 10.589 1.00 0.00 O ATOM 956 CB VAL B 169 -8.114 -4.282 12.427 1.00 0.00 C ATOM 957 CG1 VAL B 169 -9.355 -5.090 12.784 1.00 0.00 C ATOM 958 CG2 VAL B 169 -6.868 -5.147 12.521 1.00 0.00 C ATOM 0 H VAL B 169 -6.353 -2.833 11.376 1.00 0.00 H new ATOM 0 HA VAL B 169 -8.404 -4.476 10.304 1.00 0.00 H new ATOM 0 HB VAL B 169 -8.022 -3.467 13.145 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -9.239 -5.513 13.782 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -10.230 -4.440 12.765 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -9.485 -5.895 12.061 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -6.795 -5.572 13.522 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -6.928 -5.952 11.789 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -5.986 -4.538 12.319 1.00 0.00 H new ATOM 968 N ASP B 170 -9.180 -1.470 11.391 1.00 0.00 N ATOM 969 CA ASP B 170 -10.220 -0.451 11.436 1.00 0.00 C ATOM 970 C ASP B 170 -10.652 -0.055 10.030 1.00 0.00 C ATOM 971 O ASP B 170 -11.841 0.042 9.755 1.00 0.00 O ATOM 972 CB ASP B 170 -9.732 0.778 12.204 1.00 0.00 C ATOM 973 CG ASP B 170 -10.840 1.772 12.482 1.00 0.00 C ATOM 974 OD1 ASP B 170 -11.732 1.459 13.299 1.00 0.00 O ATOM 975 OD2 ASP B 170 -10.808 2.883 11.919 1.00 0.00 O ATOM 0 H ASP B 170 -8.261 -1.146 11.693 1.00 0.00 H new ATOM 0 HA ASP B 170 -11.082 -0.870 11.955 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -9.290 0.459 13.148 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -8.944 1.269 11.633 1.00 0.00 H new ATOM 980 N ASP B 171 -9.678 0.160 9.147 1.00 0.00 N ATOM 981 CA ASP B 171 -9.946 0.474 7.740 1.00 0.00 C ATOM 982 C ASP B 171 -10.767 -0.642 7.097 1.00 0.00 C ATOM 983 O ASP B 171 -11.756 -0.387 6.403 1.00 0.00 O ATOM 984 CB ASP B 171 -8.619 0.673 6.987 1.00 0.00 C ATOM 985 CG ASP B 171 -8.791 0.852 5.485 1.00 0.00 C ATOM 986 OD1 ASP B 171 -8.943 2.006 5.023 1.00 0.00 O ATOM 987 OD2 ASP B 171 -8.750 -0.161 4.758 1.00 0.00 O ATOM 0 H ASP B 171 -8.686 0.122 9.382 1.00 0.00 H new ATOM 0 HA ASP B 171 -10.521 1.398 7.684 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -8.108 1.547 7.392 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -7.974 -0.187 7.170 1.00 0.00 H new ATOM 992 N TRP B 172 -10.364 -1.879 7.365 1.00 0.00 N ATOM 993 CA TRP B 172 -11.082 -3.050 6.883 1.00 0.00 C ATOM 994 C TRP B 172 -12.520 -3.070 7.400 1.00 0.00 C ATOM 995 O TRP B 172 -13.467 -3.183 6.616 1.00 0.00 O ATOM 996 CB TRP B 172 -10.335 -4.321 7.290 1.00 0.00 C ATOM 997 CG TRP B 172 -11.126 -5.578 7.099 1.00 0.00 C ATOM 998 CD1 TRP B 172 -11.320 -6.279 5.945 1.00 0.00 C ATOM 999 CD2 TRP B 172 -11.821 -6.285 8.121 1.00 0.00 C ATOM 1000 NE1 TRP B 172 -12.104 -7.382 6.194 1.00 0.00 N ATOM 1001 CE2 TRP B 172 -12.421 -7.406 7.529 1.00 0.00 C ATOM 1002 CE3 TRP B 172 -11.986 -6.063 9.482 1.00 0.00 C ATOM 1003 CZ2 TRP B 172 -13.181 -8.314 8.265 1.00 0.00 C ATOM 1004 CZ3 TRP B 172 -12.738 -6.960 10.217 1.00 0.00 C ATOM 1005 CH2 TRP B 172 -13.328 -8.074 9.607 1.00 0.00 C ATOM 0 H TRP B 172 -9.536 -2.096 7.919 1.00 0.00 H new ATOM 0 HA TRP B 172 -11.129 -3.004 5.795 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -9.415 -4.391 6.710 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -10.046 -4.241 8.338 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -10.918 -6.009 4.980 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.401 -8.069 5.501 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -11.535 -5.205 9.958 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -13.637 -9.174 7.796 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -12.872 -6.800 11.277 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -13.911 -8.758 10.206 1.00 0.00 H new ATOM 1016 N ASP B 173 -12.680 -2.938 8.711 1.00 0.00 N ATOM 1017 CA ASP B 173 -13.999 -2.974 9.343 1.00 0.00 C ATOM 1018 C ASP B 173 -14.852 -1.804 8.861 1.00 0.00 C ATOM 1019 O ASP B 173 -16.051 -1.941 8.622 1.00 0.00 O ATOM 1020 CB ASP B 173 -13.849 -2.928 10.867 1.00 0.00 C ATOM 1021 CG ASP B 173 -15.140 -3.238 11.601 1.00 0.00 C ATOM 1022 OD1 ASP B 173 -15.994 -2.342 11.729 1.00 0.00 O ATOM 1023 OD2 ASP B 173 -15.296 -4.383 12.079 1.00 0.00 O ATOM 0 H ASP B 173 -11.908 -2.804 9.364 1.00 0.00 H new ATOM 0 HA ASP B 173 -14.497 -3.903 9.064 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -13.084 -3.642 11.173 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -13.499 -1.939 11.162 1.00 0.00 H new ATOM 1028 N LEU B 174 -14.202 -0.666 8.694 1.00 0.00 N ATOM 1029 CA LEU B 174 -14.844 0.557 8.235 1.00 0.00 C ATOM 1030 C LEU B 174 -15.509 0.356 6.874 1.00 0.00 C ATOM 1031 O LEU B 174 -16.666 0.735 6.672 1.00 0.00 O ATOM 1032 CB LEU B 174 -13.786 1.660 8.171 1.00 0.00 C ATOM 1033 CG LEU B 174 -14.239 3.025 7.662 1.00 0.00 C ATOM 1034 CD1 LEU B 174 -15.409 3.555 8.472 1.00 0.00 C ATOM 1035 CD2 LEU B 174 -13.073 3.995 7.724 1.00 0.00 C ATOM 0 H LEU B 174 -13.204 -0.562 8.875 1.00 0.00 H new ATOM 0 HA LEU B 174 -15.632 0.840 8.932 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -13.373 1.791 9.171 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -12.973 1.313 7.533 1.00 0.00 H new ATOM 0 HG LEU B 174 -14.574 2.919 6.630 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -15.708 4.529 8.085 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -16.247 2.862 8.397 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -15.113 3.655 9.516 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -13.393 4.972 7.361 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -12.729 4.085 8.754 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -12.259 3.625 7.101 1.00 0.00 H new ATOM 1047 N ILE B 175 -14.783 -0.254 5.949 1.00 0.00 N ATOM 1048 CA ILE B 175 -15.305 -0.498 4.611 1.00 0.00 C ATOM 1049 C ILE B 175 -16.310 -1.652 4.600 1.00 0.00 C ATOM 1050 O ILE B 175 -17.384 -1.540 4.009 1.00 0.00 O ATOM 1051 CB ILE B 175 -14.166 -0.803 3.609 1.00 0.00 C ATOM 1052 CG1 ILE B 175 -13.269 0.424 3.423 1.00 0.00 C ATOM 1053 CG2 ILE B 175 -14.732 -1.254 2.269 1.00 0.00 C ATOM 1054 CD1 ILE B 175 -13.981 1.613 2.810 1.00 0.00 C ATOM 0 H ILE B 175 -13.831 -0.589 6.099 1.00 0.00 H new ATOM 0 HA ILE B 175 -15.815 0.415 4.304 1.00 0.00 H new ATOM 0 HB ILE B 175 -13.563 -1.614 4.018 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -12.862 0.715 4.391 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -12.424 0.152 2.791 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -13.914 -1.463 1.580 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.327 -2.156 2.410 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.361 -0.466 1.856 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.282 2.443 2.709 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.364 1.340 1.827 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -14.809 1.912 3.452 1.00 0.00 H new ATOM 1066 N THR B 176 -15.971 -2.748 5.262 1.00 0.00 N ATOM 1067 CA THR B 176 -16.766 -3.968 5.165 1.00 0.00 C ATOM 1068 C THR B 176 -18.018 -3.936 6.046 1.00 0.00 C ATOM 1069 O THR B 176 -19.090 -4.369 5.622 1.00 0.00 O ATOM 1070 CB THR B 176 -15.925 -5.209 5.520 1.00 0.00 C ATOM 1071 OG1 THR B 176 -15.321 -5.043 6.808 1.00 0.00 O ATOM 1072 CG2 THR B 176 -14.848 -5.447 4.475 1.00 0.00 C ATOM 0 H THR B 176 -15.155 -2.820 5.870 1.00 0.00 H new ATOM 0 HA THR B 176 -17.091 -4.029 4.126 1.00 0.00 H new ATOM 0 HB THR B 176 -16.587 -6.075 5.541 1.00 0.00 H new ATOM 0 HG1 THR B 176 -14.554 -4.438 6.734 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.266 -6.328 4.746 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.314 -5.605 3.502 1.00 0.00 H new ATOM 0 HG23 THR B 176 -14.190 -4.579 4.426 1.00 0.00 H new ATOM 1080 N ARG B 177 -17.884 -3.433 7.266 1.00 0.00 N ATOM 1081 CA ARG B 177 -18.993 -3.446 8.213 1.00 0.00 C ATOM 1082 C ARG B 177 -19.832 -2.174 8.114 1.00 0.00 C ATOM 1083 O ARG B 177 -21.055 -2.245 7.999 1.00 0.00 O ATOM 1084 CB ARG B 177 -18.483 -3.618 9.646 1.00 0.00 C ATOM 1085 CG ARG B 177 -17.637 -4.863 9.863 1.00 0.00 C ATOM 1086 CD ARG B 177 -18.420 -6.136 9.598 1.00 0.00 C ATOM 1087 NE ARG B 177 -17.662 -7.324 9.987 1.00 0.00 N ATOM 1088 CZ ARG B 177 -17.738 -8.500 9.367 1.00 0.00 C ATOM 1089 NH1 ARG B 177 -18.530 -8.650 8.313 1.00 0.00 N ATOM 1090 NH2 ARG B 177 -17.022 -9.525 9.810 1.00 0.00 N ATOM 0 H ARG B 177 -17.025 -3.014 7.622 1.00 0.00 H new ATOM 0 HA ARG B 177 -19.626 -4.295 7.955 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -17.895 -2.741 9.918 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -19.337 -3.651 10.322 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -16.767 -4.829 9.207 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -17.264 -4.874 10.887 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -19.360 -6.107 10.149 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -18.672 -6.195 8.539 1.00 0.00 H new ATOM 0 HE ARG B 177 -17.033 -7.247 10.786 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -19.083 -7.863 7.975 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -18.585 -9.552 7.841 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -16.416 -9.411 10.623 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -17.077 -10.428 9.338 1.00 0.00 H new ATOM 1104 N GLN B 178 -19.181 -1.015 8.161 1.00 0.00 N ATOM 1105 CA GLN B 178 -19.896 0.260 8.129 1.00 0.00 C ATOM 1106 C GLN B 178 -20.308 0.633 6.709 1.00 0.00 C ATOM 1107 O GLN B 178 -21.307 1.325 6.511 1.00 0.00 O ATOM 1108 CB GLN B 178 -19.053 1.401 8.721 1.00 0.00 C ATOM 1109 CG GLN B 178 -18.863 1.343 10.229 1.00 0.00 C ATOM 1110 CD GLN B 178 -17.711 0.457 10.655 1.00 0.00 C ATOM 1111 OE1 GLN B 178 -16.574 0.909 10.766 1.00 0.00 O ATOM 1112 NE2 GLN B 178 -18.000 -0.805 10.912 1.00 0.00 N ATOM 0 H GLN B 178 -18.166 -0.931 8.221 1.00 0.00 H new ATOM 0 HA GLN B 178 -20.789 0.126 8.739 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -18.072 1.393 8.246 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -19.523 2.351 8.465 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -18.695 2.352 10.606 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -19.781 0.980 10.690 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -18.958 -1.140 10.807 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -17.266 -1.445 11.215 1.00 0.00 H new ATOM 1121 N LYS B 179 -19.536 0.169 5.730 1.00 0.00 N ATOM 1122 CA LYS B 179 -19.756 0.525 4.327 1.00 0.00 C ATOM 1123 C LYS B 179 -19.633 2.033 4.122 1.00 0.00 C ATOM 1124 O LYS B 179 -20.339 2.623 3.298 1.00 0.00 O ATOM 1125 CB LYS B 179 -21.119 0.035 3.816 1.00 0.00 C ATOM 1126 CG LYS B 179 -21.140 -1.434 3.418 1.00 0.00 C ATOM 1127 CD LYS B 179 -21.340 -2.356 4.608 1.00 0.00 C ATOM 1128 CE LYS B 179 -22.747 -2.244 5.173 1.00 0.00 C ATOM 1129 NZ LYS B 179 -22.968 -3.183 6.303 1.00 0.00 N ATOM 0 H LYS B 179 -18.747 -0.459 5.882 1.00 0.00 H new ATOM 0 HA LYS B 179 -18.981 0.023 3.747 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -21.867 0.201 4.591 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -21.411 0.638 2.956 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -21.939 -1.600 2.696 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -20.203 -1.686 2.921 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -21.149 -3.386 4.307 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -20.615 -2.111 5.384 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -22.922 -1.223 5.511 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -23.472 -2.448 4.385 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -23.970 -3.161 6.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -22.712 -4.147 6.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -22.377 -2.899 7.111 1.00 0.00 H new ATOM 1143 N GLN B 180 -18.734 2.651 4.875 1.00 0.00 N ATOM 1144 CA GLN B 180 -18.438 4.063 4.703 1.00 0.00 C ATOM 1145 C GLN B 180 -17.322 4.208 3.683 1.00 0.00 C ATOM 1146 O GLN B 180 -16.215 3.717 3.890 1.00 0.00 O ATOM 1147 CB GLN B 180 -18.046 4.705 6.038 1.00 0.00 C ATOM 1148 CG GLN B 180 -19.130 4.587 7.099 1.00 0.00 C ATOM 1149 CD GLN B 180 -18.788 5.301 8.395 1.00 0.00 C ATOM 1150 OE1 GLN B 180 -19.193 4.878 9.475 1.00 0.00 O ATOM 1151 NE2 GLN B 180 -18.055 6.398 8.300 1.00 0.00 N ATOM 0 H GLN B 180 -18.197 2.194 5.612 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.328 4.580 4.343 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -17.134 4.236 6.406 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -17.819 5.759 5.875 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -20.061 4.994 6.704 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -19.308 3.533 7.310 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -17.736 6.720 7.387 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -17.809 6.921 9.140 1.00 0.00 H new ATOM 1160 N LEU B 181 -17.624 4.872 2.583 1.00 0.00 N ATOM 1161 CA LEU B 181 -16.726 4.911 1.443 1.00 0.00 C ATOM 1162 C LEU B 181 -15.700 6.029 1.577 1.00 0.00 C ATOM 1163 O LEU B 181 -15.982 7.091 2.134 1.00 0.00 O ATOM 1164 CB LEU B 181 -17.527 5.096 0.153 1.00 0.00 C ATOM 1165 CG LEU B 181 -16.704 5.042 -1.137 1.00 0.00 C ATOM 1166 CD1 LEU B 181 -16.099 3.660 -1.333 1.00 0.00 C ATOM 1167 CD2 LEU B 181 -17.561 5.423 -2.332 1.00 0.00 C ATOM 0 H LEU B 181 -18.490 5.395 2.454 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.189 3.963 1.409 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.296 4.325 0.107 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -18.041 6.056 0.198 1.00 0.00 H new ATOM 0 HG LEU B 181 -15.890 5.762 -1.053 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -15.519 3.644 -2.255 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -15.448 3.425 -0.491 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.896 2.919 -1.393 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.959 5.379 -3.240 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -18.397 4.728 -2.417 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -17.943 6.435 -2.198 1.00 0.00 H new ATOM 1179 N PHE B 182 -14.504 5.766 1.074 1.00 0.00 N ATOM 1180 CA PHE B 182 -13.465 6.776 1.000 1.00 0.00 C ATOM 1181 C PHE B 182 -13.768 7.735 -0.140 1.00 0.00 C ATOM 1182 O PHE B 182 -13.759 7.344 -1.308 1.00 0.00 O ATOM 1183 CB PHE B 182 -12.095 6.115 0.796 1.00 0.00 C ATOM 1184 CG PHE B 182 -10.943 7.084 0.711 1.00 0.00 C ATOM 1185 CD1 PHE B 182 -10.448 7.698 1.851 1.00 0.00 C ATOM 1186 CD2 PHE B 182 -10.351 7.372 -0.510 1.00 0.00 C ATOM 1187 CE1 PHE B 182 -9.388 8.582 1.774 1.00 0.00 C ATOM 1188 CE2 PHE B 182 -9.289 8.254 -0.591 1.00 0.00 C ATOM 1189 CZ PHE B 182 -8.806 8.859 0.552 1.00 0.00 C ATOM 0 H PHE B 182 -14.230 4.854 0.709 1.00 0.00 H new ATOM 0 HA PHE B 182 -13.439 7.334 1.936 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -11.913 5.424 1.619 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.124 5.522 -0.118 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -10.896 7.483 2.810 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.724 6.902 -1.408 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -9.015 9.056 2.670 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -8.838 8.469 -1.548 1.00 0.00 H new ATOM 0 HZ PHE B 182 -7.976 9.547 0.491 1.00 0.00 H new ATOM 1199 N TYR B 183 -14.067 8.976 0.204 1.00 0.00 N ATOM 1200 CA TYR B 183 -14.337 9.988 -0.799 1.00 0.00 C ATOM 1201 C TYR B 183 -13.061 10.366 -1.534 1.00 0.00 C ATOM 1202 O TYR B 183 -11.960 10.131 -1.037 1.00 0.00 O ATOM 1203 CB TYR B 183 -14.987 11.216 -0.163 1.00 0.00 C ATOM 1204 CG TYR B 183 -16.489 11.096 -0.039 1.00 0.00 C ATOM 1205 CD1 TYR B 183 -17.070 10.306 0.944 1.00 0.00 C ATOM 1206 CD2 TYR B 183 -17.326 11.767 -0.920 1.00 0.00 C ATOM 1207 CE1 TYR B 183 -18.445 10.189 1.044 1.00 0.00 C ATOM 1208 CE2 TYR B 183 -18.699 11.655 -0.828 1.00 0.00 C ATOM 1209 CZ TYR B 183 -19.254 10.866 0.155 1.00 0.00 C ATOM 1210 OH TYR B 183 -20.624 10.754 0.246 1.00 0.00 O ATOM 0 H TYR B 183 -14.128 9.305 1.168 1.00 0.00 H new ATOM 0 HA TYR B 183 -15.036 9.575 -1.526 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -14.558 11.375 0.827 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -14.747 12.096 -0.759 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -16.439 9.775 1.641 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -16.895 12.388 -1.692 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -18.883 9.571 1.814 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -19.335 12.183 -1.523 1.00 0.00 H new ATOM 0 HH TYR B 183 -21.044 11.295 -0.455 1.00 0.00 H new ATOM 1220 N LEU B 184 -13.222 10.955 -2.710 1.00 0.00 N ATOM 1221 CA LEU B 184 -12.097 11.258 -3.590 1.00 0.00 C ATOM 1222 C LEU B 184 -11.062 12.183 -2.927 1.00 0.00 C ATOM 1223 O LEU B 184 -9.872 11.879 -2.975 1.00 0.00 O ATOM 1224 CB LEU B 184 -12.604 11.882 -4.899 1.00 0.00 C ATOM 1225 CG LEU B 184 -11.782 11.565 -6.160 1.00 0.00 C ATOM 1226 CD1 LEU B 184 -10.338 12.022 -6.010 1.00 0.00 C ATOM 1227 CD2 LEU B 184 -11.846 10.077 -6.474 1.00 0.00 C ATOM 0 H LEU B 184 -14.129 11.236 -3.082 1.00 0.00 H new ATOM 0 HA LEU B 184 -11.593 10.315 -3.804 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -13.629 11.549 -5.064 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -12.637 12.964 -4.773 1.00 0.00 H new ATOM 0 HG LEU B 184 -12.218 12.116 -6.993 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -9.785 11.783 -6.918 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -10.313 13.099 -5.842 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -9.881 11.512 -5.162 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -11.260 9.868 -7.369 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -11.442 9.510 -5.635 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -12.882 9.785 -6.643 1.00 0.00 H new ATOM 1239 N PRO B 185 -11.479 13.330 -2.319 1.00 0.00 N ATOM 1240 CA PRO B 185 -10.542 14.307 -1.752 1.00 0.00 C ATOM 1241 C PRO B 185 -9.431 13.666 -0.923 1.00 0.00 C ATOM 1242 O PRO B 185 -9.654 13.194 0.196 1.00 0.00 O ATOM 1243 CB PRO B 185 -11.423 15.197 -0.857 1.00 0.00 C ATOM 1244 CG PRO B 185 -12.780 14.569 -0.864 1.00 0.00 C ATOM 1245 CD PRO B 185 -12.864 13.777 -2.133 1.00 0.00 C ATOM 0 HA PRO B 185 -10.024 14.850 -2.542 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -11.023 15.251 0.155 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -11.463 16.217 -1.239 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -12.917 13.927 0.006 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -13.561 15.328 -0.826 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -13.553 12.937 -2.043 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -13.210 14.385 -2.969 1.00 0.00 H new ATOM 1253 N ALA B 186 -8.228 13.676 -1.480 1.00 0.00 N ATOM 1254 CA ALA B 186 -7.077 13.098 -0.821 1.00 0.00 C ATOM 1255 C ALA B 186 -6.278 14.177 -0.113 1.00 0.00 C ATOM 1256 O ALA B 186 -5.581 14.968 -0.747 1.00 0.00 O ATOM 1257 CB ALA B 186 -6.207 12.354 -1.823 1.00 0.00 C ATOM 0 H ALA B 186 -8.028 14.083 -2.394 1.00 0.00 H new ATOM 0 HA ALA B 186 -7.425 12.383 -0.076 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -5.346 11.926 -1.310 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -6.787 11.556 -2.286 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -5.864 13.046 -2.592 1.00 0.00 H new ATOM 1263 N LYS B 187 -6.417 14.229 1.200 1.00 0.00 N ATOM 1264 CA LYS B 187 -5.715 15.182 2.016 1.00 0.00 C ATOM 1265 C LYS B 187 -4.268 14.741 2.244 1.00 0.00 C ATOM 1266 O LYS B 187 -3.420 15.525 2.664 1.00 0.00 O ATOM 1267 CB LYS B 187 -6.474 15.300 3.329 1.00 0.00 C ATOM 1268 CG LYS B 187 -6.476 14.034 4.161 1.00 0.00 C ATOM 1269 CD LYS B 187 -7.661 13.988 5.114 1.00 0.00 C ATOM 1270 CE LYS B 187 -7.846 15.297 5.865 1.00 0.00 C ATOM 1271 NZ LYS B 187 -9.074 15.280 6.700 1.00 0.00 N ATOM 0 H LYS B 187 -7.027 13.603 1.726 1.00 0.00 H new ATOM 0 HA LYS B 187 -5.669 16.153 1.522 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -6.037 16.107 3.917 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -7.505 15.583 3.116 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -6.505 13.166 3.502 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -5.549 13.971 4.730 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -8.568 13.762 4.553 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -7.519 13.178 5.829 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -6.978 15.480 6.498 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -7.901 16.121 5.153 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -9.270 16.240 7.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -9.877 14.948 6.129 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -8.936 14.640 7.508 1.00 0.00 H new ATOM 1285 N LYS B 188 -4.003 13.472 1.957 1.00 0.00 N ATOM 1286 CA LYS B 188 -2.662 12.912 2.061 1.00 0.00 C ATOM 1287 C LYS B 188 -2.376 12.059 0.830 1.00 0.00 C ATOM 1288 O LYS B 188 -2.799 10.903 0.760 1.00 0.00 O ATOM 1289 CB LYS B 188 -2.521 12.053 3.328 1.00 0.00 C ATOM 1290 CG LYS B 188 -2.753 12.807 4.630 1.00 0.00 C ATOM 1291 CD LYS B 188 -1.683 13.860 4.878 1.00 0.00 C ATOM 1292 CE LYS B 188 -1.983 14.669 6.130 1.00 0.00 C ATOM 1293 NZ LYS B 188 -1.962 13.836 7.362 1.00 0.00 N ATOM 0 H LYS B 188 -4.709 12.805 1.647 1.00 0.00 H new ATOM 0 HA LYS B 188 -1.946 13.732 2.122 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -3.228 11.225 3.271 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -1.522 11.618 3.348 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -3.732 13.285 4.603 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -2.766 12.101 5.460 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -0.711 13.377 4.979 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -1.620 14.527 4.018 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -1.251 15.471 6.225 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -2.961 15.140 6.030 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -2.238 14.417 8.179 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -2.630 13.045 7.258 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -1.003 13.462 7.512 1.00 0.00 H new ATOM 1307 N ASN B 189 -1.693 12.637 -0.150 1.00 0.00 N ATOM 1308 CA ASN B 189 -1.393 11.929 -1.392 1.00 0.00 C ATOM 1309 C ASN B 189 -0.083 11.165 -1.293 1.00 0.00 C ATOM 1310 O ASN B 189 0.803 11.526 -0.515 1.00 0.00 O ATOM 1311 CB ASN B 189 -1.333 12.895 -2.578 1.00 0.00 C ATOM 1312 CG ASN B 189 -2.707 13.347 -3.029 1.00 0.00 C ATOM 1313 OD1 ASN B 189 -3.219 14.372 -2.580 1.00 0.00 O ATOM 1314 ND2 ASN B 189 -3.313 12.585 -3.922 1.00 0.00 N ATOM 0 H ASN B 189 -1.336 13.592 -0.111 1.00 0.00 H new ATOM 0 HA ASN B 189 -2.202 11.217 -1.555 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -0.740 13.767 -2.302 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -0.822 12.412 -3.411 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -4.240 12.839 -4.264 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -2.854 11.743 -4.269 1.00 0.00 H new ATOM 1321 N VAL B 190 0.034 10.113 -2.097 1.00 0.00 N ATOM 1322 CA VAL B 190 1.224 9.269 -2.100 1.00 0.00 C ATOM 1323 C VAL B 190 2.454 10.069 -2.506 1.00 0.00 C ATOM 1324 O VAL B 190 3.499 9.967 -1.873 1.00 0.00 O ATOM 1325 CB VAL B 190 1.066 8.063 -3.051 1.00 0.00 C ATOM 1326 CG1 VAL B 190 2.316 7.193 -3.036 1.00 0.00 C ATOM 1327 CG2 VAL B 190 -0.160 7.245 -2.677 1.00 0.00 C ATOM 0 H VAL B 190 -0.686 9.823 -2.759 1.00 0.00 H new ATOM 0 HA VAL B 190 1.351 8.896 -1.084 1.00 0.00 H new ATOM 0 HB VAL B 190 0.930 8.444 -4.063 1.00 0.00 H new ATOM 0 HG11 VAL B 190 2.181 6.350 -3.714 1.00 0.00 H new ATOM 0 HG12 VAL B 190 3.174 7.783 -3.358 1.00 0.00 H new ATOM 0 HG13 VAL B 190 2.489 6.822 -2.026 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -0.255 6.399 -3.358 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -0.055 6.878 -1.656 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -1.050 7.870 -2.748 1.00 0.00 H new ATOM 1337 N ASP B 191 2.306 10.877 -3.555 1.00 0.00 N ATOM 1338 CA ASP B 191 3.400 11.702 -4.073 1.00 0.00 C ATOM 1339 C ASP B 191 4.038 12.536 -2.968 1.00 0.00 C ATOM 1340 O ASP B 191 5.264 12.612 -2.859 1.00 0.00 O ATOM 1341 CB ASP B 191 2.884 12.630 -5.177 1.00 0.00 C ATOM 1342 CG ASP B 191 2.388 11.882 -6.397 1.00 0.00 C ATOM 1343 OD1 ASP B 191 1.296 11.272 -6.326 1.00 0.00 O ATOM 1344 OD2 ASP B 191 3.077 11.913 -7.441 1.00 0.00 O ATOM 0 H ASP B 191 1.430 10.979 -4.068 1.00 0.00 H new ATOM 0 HA ASP B 191 4.157 11.031 -4.480 1.00 0.00 H new ATOM 0 HB2 ASP B 191 2.075 13.243 -4.780 1.00 0.00 H new ATOM 0 HB3 ASP B 191 3.682 13.310 -5.475 1.00 0.00 H new ATOM 1349 N SER B 192 3.197 13.142 -2.141 1.00 0.00 N ATOM 1350 CA SER B 192 3.661 13.996 -1.060 1.00 0.00 C ATOM 1351 C SER B 192 4.408 13.187 -0.002 1.00 0.00 C ATOM 1352 O SER B 192 5.526 13.534 0.377 1.00 0.00 O ATOM 1353 CB SER B 192 2.469 14.713 -0.433 1.00 0.00 C ATOM 1354 OG SER B 192 1.673 15.336 -1.429 1.00 0.00 O ATOM 0 H SER B 192 2.182 13.056 -2.201 1.00 0.00 H new ATOM 0 HA SER B 192 4.355 14.731 -1.469 1.00 0.00 H new ATOM 0 HB2 SER B 192 1.865 14.000 0.128 1.00 0.00 H new ATOM 0 HB3 SER B 192 2.822 15.461 0.277 1.00 0.00 H new ATOM 0 HG SER B 192 0.914 15.788 -1.005 1.00 0.00 H new ATOM 1360 N ILE B 193 3.793 12.101 0.456 1.00 0.00 N ATOM 1361 CA ILE B 193 4.383 11.262 1.497 1.00 0.00 C ATOM 1362 C ILE B 193 5.671 10.611 1.000 1.00 0.00 C ATOM 1363 O ILE B 193 6.654 10.501 1.735 1.00 0.00 O ATOM 1364 CB ILE B 193 3.396 10.168 1.959 1.00 0.00 C ATOM 1365 CG1 ILE B 193 2.091 10.807 2.441 1.00 0.00 C ATOM 1366 CG2 ILE B 193 4.015 9.322 3.066 1.00 0.00 C ATOM 1367 CD1 ILE B 193 1.020 9.805 2.813 1.00 0.00 C ATOM 0 H ILE B 193 2.884 11.780 0.123 1.00 0.00 H new ATOM 0 HA ILE B 193 4.612 11.906 2.346 1.00 0.00 H new ATOM 0 HB ILE B 193 3.176 9.517 1.113 1.00 0.00 H new ATOM 0 HG12 ILE B 193 2.303 11.436 3.306 1.00 0.00 H new ATOM 0 HG13 ILE B 193 1.707 11.461 1.658 1.00 0.00 H new ATOM 0 HG21 ILE B 193 3.305 8.556 3.379 1.00 0.00 H new ATOM 0 HG22 ILE B 193 4.923 8.846 2.695 1.00 0.00 H new ATOM 0 HG23 ILE B 193 4.260 9.958 3.916 1.00 0.00 H new ATOM 0 HD11 ILE B 193 0.126 10.334 3.144 1.00 0.00 H new ATOM 0 HD12 ILE B 193 0.778 9.192 1.945 1.00 0.00 H new ATOM 0 HD13 ILE B 193 1.383 9.166 3.618 1.00 0.00 H new ATOM 1379 N LEU B 194 5.657 10.200 -0.260 1.00 0.00 N ATOM 1380 CA LEU B 194 6.812 9.581 -0.892 1.00 0.00 C ATOM 1381 C LEU B 194 8.010 10.524 -0.860 1.00 0.00 C ATOM 1382 O LEU B 194 9.098 10.156 -0.411 1.00 0.00 O ATOM 1383 CB LEU B 194 6.470 9.224 -2.338 1.00 0.00 C ATOM 1384 CG LEU B 194 7.446 8.280 -3.033 1.00 0.00 C ATOM 1385 CD1 LEU B 194 7.449 6.921 -2.355 1.00 0.00 C ATOM 1386 CD2 LEU B 194 7.082 8.140 -4.499 1.00 0.00 C ATOM 0 H LEU B 194 4.845 10.286 -0.872 1.00 0.00 H new ATOM 0 HA LEU B 194 7.071 8.676 -0.343 1.00 0.00 H new ATOM 0 HB2 LEU B 194 5.479 8.771 -2.357 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.410 10.146 -2.916 1.00 0.00 H new ATOM 0 HG LEU B 194 8.449 8.701 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU B 194 8.151 6.262 -2.865 1.00 0.00 H new ATOM 0 HD12 LEU B 194 7.749 7.035 -1.313 1.00 0.00 H new ATOM 0 HD13 LEU B 194 6.449 6.490 -2.399 1.00 0.00 H new ATOM 0 HD21 LEU B 194 7.785 7.464 -4.986 1.00 0.00 H new ATOM 0 HD22 LEU B 194 6.073 7.738 -4.586 1.00 0.00 H new ATOM 0 HD23 LEU B 194 7.126 9.117 -4.980 1.00 0.00 H new ATOM 1398 N GLU B 195 7.791 11.746 -1.331 1.00 0.00 N ATOM 1399 CA GLU B 195 8.834 12.762 -1.343 1.00 0.00 C ATOM 1400 C GLU B 195 9.249 13.128 0.075 1.00 0.00 C ATOM 1401 O GLU B 195 10.436 13.270 0.363 1.00 0.00 O ATOM 1402 CB GLU B 195 8.356 14.012 -2.085 1.00 0.00 C ATOM 1403 CG GLU B 195 9.399 15.115 -2.155 1.00 0.00 C ATOM 1404 CD GLU B 195 8.943 16.284 -2.997 1.00 0.00 C ATOM 1405 OE1 GLU B 195 8.645 16.077 -4.193 1.00 0.00 O ATOM 1406 OE2 GLU B 195 8.893 17.420 -2.477 1.00 0.00 O ATOM 0 H GLU B 195 6.897 12.057 -1.711 1.00 0.00 H new ATOM 0 HA GLU B 195 9.699 12.351 -1.863 1.00 0.00 H new ATOM 0 HB2 GLU B 195 8.065 13.734 -3.098 1.00 0.00 H new ATOM 0 HB3 GLU B 195 7.464 14.398 -1.592 1.00 0.00 H new ATOM 0 HG2 GLU B 195 9.625 15.463 -1.147 1.00 0.00 H new ATOM 0 HG3 GLU B 195 10.324 14.712 -2.568 1.00 0.00 H new ATOM 1413 N ASP B 196 8.268 13.265 0.959 1.00 0.00 N ATOM 1414 CA ASP B 196 8.539 13.658 2.336 1.00 0.00 C ATOM 1415 C ASP B 196 9.397 12.615 3.042 1.00 0.00 C ATOM 1416 O ASP B 196 10.276 12.959 3.834 1.00 0.00 O ATOM 1417 CB ASP B 196 7.238 13.874 3.110 1.00 0.00 C ATOM 1418 CG ASP B 196 7.190 15.234 3.773 1.00 0.00 C ATOM 1419 OD1 ASP B 196 8.233 15.690 4.285 1.00 0.00 O ATOM 1420 OD2 ASP B 196 6.110 15.861 3.779 1.00 0.00 O ATOM 0 H ASP B 196 7.282 13.111 0.748 1.00 0.00 H new ATOM 0 HA ASP B 196 9.088 14.599 2.308 1.00 0.00 H new ATOM 0 HB2 ASP B 196 6.391 13.772 2.431 1.00 0.00 H new ATOM 0 HB3 ASP B 196 7.134 13.098 3.868 1.00 0.00 H new ATOM 1425 N TYR B 197 9.145 11.342 2.752 1.00 0.00 N ATOM 1426 CA TYR B 197 9.945 10.263 3.317 1.00 0.00 C ATOM 1427 C TYR B 197 11.365 10.307 2.769 1.00 0.00 C ATOM 1428 O TYR B 197 12.331 10.182 3.520 1.00 0.00 O ATOM 1429 CB TYR B 197 9.321 8.893 3.029 1.00 0.00 C ATOM 1430 CG TYR B 197 10.198 7.741 3.467 1.00 0.00 C ATOM 1431 CD1 TYR B 197 10.341 7.424 4.811 1.00 0.00 C ATOM 1432 CD2 TYR B 197 10.904 6.989 2.536 1.00 0.00 C ATOM 1433 CE1 TYR B 197 11.158 6.386 5.217 1.00 0.00 C ATOM 1434 CE2 TYR B 197 11.727 5.954 2.933 1.00 0.00 C ATOM 1435 CZ TYR B 197 11.850 5.655 4.273 1.00 0.00 C ATOM 1436 OH TYR B 197 12.678 4.629 4.672 1.00 0.00 O ATOM 0 H TYR B 197 8.396 11.034 2.132 1.00 0.00 H new ATOM 0 HA TYR B 197 9.972 10.407 4.397 1.00 0.00 H new ATOM 0 HB2 TYR B 197 8.359 8.824 3.537 1.00 0.00 H new ATOM 0 HB3 TYR B 197 9.124 8.807 1.960 1.00 0.00 H new ATOM 0 HD1 TYR B 197 9.805 7.998 5.552 1.00 0.00 H new ATOM 0 HD2 TYR B 197 10.807 7.218 1.485 1.00 0.00 H new ATOM 0 HE1 TYR B 197 11.254 6.148 6.266 1.00 0.00 H new ATOM 0 HE2 TYR B 197 12.272 5.381 2.197 1.00 0.00 H new ATOM 0 HH TYR B 197 12.876 4.721 5.627 1.00 0.00 H new ATOM 1446 N ALA B 198 11.484 10.487 1.457 1.00 0.00 N ATOM 1447 CA ALA B 198 12.789 10.572 0.813 1.00 0.00 C ATOM 1448 C ALA B 198 13.580 11.748 1.369 1.00 0.00 C ATOM 1449 O ALA B 198 14.771 11.632 1.654 1.00 0.00 O ATOM 1450 CB ALA B 198 12.636 10.704 -0.694 1.00 0.00 C ATOM 0 H ALA B 198 10.693 10.577 0.820 1.00 0.00 H new ATOM 0 HA ALA B 198 13.336 9.653 1.024 1.00 0.00 H new ATOM 0 HB1 ALA B 198 13.621 10.766 -1.156 1.00 0.00 H new ATOM 0 HB2 ALA B 198 12.107 9.834 -1.084 1.00 0.00 H new ATOM 0 HB3 ALA B 198 12.070 11.606 -0.925 1.00 0.00 H new ATOM 1456 N ASN B 199 12.898 12.873 1.525 1.00 0.00 N ATOM 1457 CA ASN B 199 13.475 14.073 2.110 1.00 0.00 C ATOM 1458 C ASN B 199 13.918 13.811 3.549 1.00 0.00 C ATOM 1459 O ASN B 199 15.035 14.151 3.943 1.00 0.00 O ATOM 1460 CB ASN B 199 12.426 15.185 2.050 1.00 0.00 C ATOM 1461 CG ASN B 199 12.822 16.445 2.783 1.00 0.00 C ATOM 1462 OD1 ASN B 199 13.997 16.802 2.867 1.00 0.00 O ATOM 1463 ND2 ASN B 199 11.826 17.137 3.305 1.00 0.00 N ATOM 0 H ASN B 199 11.922 12.979 1.247 1.00 0.00 H new ATOM 0 HA ASN B 199 14.361 14.374 1.551 1.00 0.00 H new ATOM 0 HB2 ASN B 199 12.231 15.431 1.006 1.00 0.00 H new ATOM 0 HB3 ASN B 199 11.492 14.812 2.469 1.00 0.00 H new ATOM 0 HD21 ASN B 199 12.015 18.007 3.803 1.00 0.00 H new ATOM 0 HD22 ASN B 199 10.867 16.802 3.210 1.00 0.00 H new ATOM 1470 N TYR B 200 13.040 13.175 4.314 1.00 0.00 N ATOM 1471 CA TYR B 200 13.317 12.835 5.706 1.00 0.00 C ATOM 1472 C TYR B 200 14.524 11.905 5.803 1.00 0.00 C ATOM 1473 O TYR B 200 15.382 12.069 6.667 1.00 0.00 O ATOM 1474 CB TYR B 200 12.080 12.166 6.320 1.00 0.00 C ATOM 1475 CG TYR B 200 12.163 11.900 7.810 1.00 0.00 C ATOM 1476 CD1 TYR B 200 12.060 12.938 8.727 1.00 0.00 C ATOM 1477 CD2 TYR B 200 12.321 10.607 8.299 1.00 0.00 C ATOM 1478 CE1 TYR B 200 12.112 12.696 10.087 1.00 0.00 C ATOM 1479 CE2 TYR B 200 12.368 10.358 9.659 1.00 0.00 C ATOM 1480 CZ TYR B 200 12.265 11.407 10.549 1.00 0.00 C ATOM 1481 OH TYR B 200 12.300 11.167 11.906 1.00 0.00 O ATOM 0 H TYR B 200 12.119 12.881 3.990 1.00 0.00 H new ATOM 0 HA TYR B 200 13.548 13.747 6.256 1.00 0.00 H new ATOM 0 HB2 TYR B 200 11.212 12.797 6.128 1.00 0.00 H new ATOM 0 HB3 TYR B 200 11.906 11.220 5.807 1.00 0.00 H new ATOM 0 HD1 TYR B 200 11.937 13.951 8.372 1.00 0.00 H new ATOM 0 HD2 TYR B 200 12.408 9.784 7.605 1.00 0.00 H new ATOM 0 HE1 TYR B 200 12.033 13.516 10.786 1.00 0.00 H new ATOM 0 HE2 TYR B 200 12.485 9.348 10.022 1.00 0.00 H new ATOM 0 HH TYR B 200 12.412 10.207 12.066 1.00 0.00 H new ATOM 1491 N ARG B 201 14.587 10.942 4.894 1.00 0.00 N ATOM 1492 CA ARG B 201 15.645 9.940 4.898 1.00 0.00 C ATOM 1493 C ARG B 201 16.992 10.543 4.485 1.00 0.00 C ATOM 1494 O ARG B 201 18.043 10.065 4.909 1.00 0.00 O ATOM 1495 CB ARG B 201 15.276 8.785 3.961 1.00 0.00 C ATOM 1496 CG ARG B 201 16.198 7.578 4.070 1.00 0.00 C ATOM 1497 CD ARG B 201 15.962 6.804 5.356 1.00 0.00 C ATOM 1498 NE ARG B 201 16.949 5.740 5.538 1.00 0.00 N ATOM 1499 CZ ARG B 201 16.648 4.442 5.624 1.00 0.00 C ATOM 1500 NH1 ARG B 201 15.385 4.035 5.555 1.00 0.00 N ATOM 1501 NH2 ARG B 201 17.614 3.546 5.783 1.00 0.00 N ATOM 0 H ARG B 201 13.911 10.833 4.138 1.00 0.00 H new ATOM 0 HA ARG B 201 15.746 9.563 5.916 1.00 0.00 H new ATOM 0 HB2 ARG B 201 14.255 8.469 4.175 1.00 0.00 H new ATOM 0 HB3 ARG B 201 15.289 9.147 2.933 1.00 0.00 H new ATOM 0 HG2 ARG B 201 16.039 6.920 3.215 1.00 0.00 H new ATOM 0 HG3 ARG B 201 17.236 7.908 4.029 1.00 0.00 H new ATOM 0 HD2 ARG B 201 16.003 7.487 6.204 1.00 0.00 H new ATOM 0 HD3 ARG B 201 14.961 6.373 5.342 1.00 0.00 H new ATOM 0 HE ARG B 201 17.931 6.007 5.603 1.00 0.00 H new ATOM 0 HH11 ARG B 201 14.635 4.716 5.435 1.00 0.00 H new ATOM 0 HH12 ARG B 201 15.165 3.041 5.622 1.00 0.00 H new ATOM 0 HH21 ARG B 201 18.586 3.849 5.840 1.00 0.00 H new ATOM 0 HH22 ARG B 201 17.384 2.554 5.849 1.00 0.00 H new ATOM 1515 N LYS B 202 16.956 11.592 3.659 1.00 0.00 N ATOM 1516 CA LYS B 202 18.182 12.237 3.178 1.00 0.00 C ATOM 1517 C LYS B 202 18.917 12.949 4.299 1.00 0.00 C ATOM 1518 O LYS B 202 20.089 12.681 4.559 1.00 0.00 O ATOM 1519 CB LYS B 202 17.881 13.235 2.056 1.00 0.00 C ATOM 1520 CG LYS B 202 17.507 12.588 0.734 1.00 0.00 C ATOM 1521 CD LYS B 202 17.313 13.633 -0.353 1.00 0.00 C ATOM 1522 CE LYS B 202 16.945 13.001 -1.685 1.00 0.00 C ATOM 1523 NZ LYS B 202 15.620 12.325 -1.640 1.00 0.00 N ATOM 0 H LYS B 202 16.095 12.012 3.310 1.00 0.00 H new ATOM 0 HA LYS B 202 18.821 11.444 2.789 1.00 0.00 H new ATOM 0 HB2 LYS B 202 17.066 13.886 2.373 1.00 0.00 H new ATOM 0 HB3 LYS B 202 18.755 13.868 1.904 1.00 0.00 H new ATOM 0 HG2 LYS B 202 18.287 11.888 0.435 1.00 0.00 H new ATOM 0 HG3 LYS B 202 16.590 12.011 0.855 1.00 0.00 H new ATOM 0 HD2 LYS B 202 16.530 14.329 -0.052 1.00 0.00 H new ATOM 0 HD3 LYS B 202 18.229 14.213 -0.467 1.00 0.00 H new ATOM 0 HE2 LYS B 202 16.933 13.769 -2.458 1.00 0.00 H new ATOM 0 HE3 LYS B 202 17.711 12.278 -1.966 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 15.747 11.302 -1.777 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 15.173 12.498 -0.717 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 15.012 12.702 -2.395 1.00 0.00 H new ATOM 1537 N SER B 203 18.215 13.851 4.956 1.00 0.00 N ATOM 1538 CA SER B 203 18.785 14.622 6.058 1.00 0.00 C ATOM 1539 C SER B 203 19.137 13.706 7.231 1.00 0.00 C ATOM 1540 O SER B 203 20.032 13.999 8.027 1.00 0.00 O ATOM 1541 CB SER B 203 17.794 15.701 6.500 1.00 0.00 C ATOM 1542 OG SER B 203 17.381 16.489 5.392 1.00 0.00 O ATOM 0 H SER B 203 17.241 14.074 4.748 1.00 0.00 H new ATOM 0 HA SER B 203 19.702 15.101 5.716 1.00 0.00 H new ATOM 0 HB2 SER B 203 16.925 15.235 6.965 1.00 0.00 H new ATOM 0 HB3 SER B 203 18.256 16.339 7.254 1.00 0.00 H new ATOM 0 HG SER B 203 16.747 17.172 5.695 1.00 0.00 H new ATOM 1548 N ARG B 204 18.431 12.585 7.312 1.00 0.00 N ATOM 1549 CA ARG B 204 18.665 11.581 8.340 1.00 0.00 C ATOM 1550 C ARG B 204 19.804 10.644 7.920 1.00 0.00 C ATOM 1551 O ARG B 204 20.248 9.795 8.692 1.00 0.00 O ATOM 1552 CB ARG B 204 17.363 10.808 8.571 1.00 0.00 C ATOM 1553 CG ARG B 204 17.448 9.671 9.572 1.00 0.00 C ATOM 1554 CD ARG B 204 16.076 9.064 9.793 1.00 0.00 C ATOM 1555 NE ARG B 204 16.142 7.723 10.365 1.00 0.00 N ATOM 1556 CZ ARG B 204 15.395 6.703 9.937 1.00 0.00 C ATOM 1557 NH1 ARG B 204 14.523 6.889 8.951 1.00 0.00 N ATOM 1558 NH2 ARG B 204 15.516 5.506 10.485 1.00 0.00 N ATOM 0 H ARG B 204 17.679 12.347 6.665 1.00 0.00 H new ATOM 0 HA ARG B 204 18.966 12.060 9.272 1.00 0.00 H new ATOM 0 HB2 ARG B 204 16.599 11.509 8.908 1.00 0.00 H new ATOM 0 HB3 ARG B 204 17.026 10.404 7.616 1.00 0.00 H new ATOM 0 HG2 ARG B 204 18.137 8.908 9.209 1.00 0.00 H new ATOM 0 HG3 ARG B 204 17.848 10.038 10.517 1.00 0.00 H new ATOM 0 HD2 ARG B 204 15.499 9.710 10.455 1.00 0.00 H new ATOM 0 HD3 ARG B 204 15.543 9.024 8.843 1.00 0.00 H new ATOM 0 HE ARG B 204 16.793 7.556 11.132 1.00 0.00 H new ATOM 0 HH11 ARG B 204 14.426 7.810 8.523 1.00 0.00 H new ATOM 0 HH12 ARG B 204 13.951 6.111 8.622 1.00 0.00 H new ATOM 0 HH21 ARG B 204 16.184 5.356 11.241 1.00 0.00 H new ATOM 0 HH22 ARG B 204 14.941 4.732 10.152 1.00 0.00 H new ATOM 1633 N LYS B 210 22.750 8.731 -0.125 1.00 0.00 N ATOM 1634 CA LYS B 210 21.489 8.137 0.266 1.00 0.00 C ATOM 1635 C LYS B 210 20.474 8.244 -0.867 1.00 0.00 C ATOM 1636 O LYS B 210 19.528 7.457 -0.940 1.00 0.00 O ATOM 1637 CB LYS B 210 20.958 8.831 1.521 1.00 0.00 C ATOM 1638 CG LYS B 210 20.113 7.931 2.409 1.00 0.00 C ATOM 1639 CD LYS B 210 20.928 6.763 2.955 1.00 0.00 C ATOM 1640 CE LYS B 210 22.135 7.241 3.753 1.00 0.00 C ATOM 1641 NZ LYS B 210 22.930 6.109 4.301 1.00 0.00 N ATOM 0 HA LYS B 210 21.649 7.081 0.483 1.00 0.00 H new ATOM 0 HB2 LYS B 210 21.801 9.209 2.100 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.363 9.694 1.223 1.00 0.00 H new ATOM 0 HG2 LYS B 210 19.707 8.512 3.237 1.00 0.00 H new ATOM 0 HG3 LYS B 210 19.264 7.550 1.841 1.00 0.00 H new ATOM 0 HD2 LYS B 210 20.295 6.143 3.590 1.00 0.00 H new ATOM 0 HD3 LYS B 210 21.263 6.136 2.129 1.00 0.00 H new ATOM 0 HE2 LYS B 210 22.771 7.854 3.114 1.00 0.00 H new ATOM 0 HE3 LYS B 210 21.798 7.877 4.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 23.741 6.481 4.836 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 22.332 5.538 4.931 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 23.274 5.516 3.519 1.00 0.00 H new ATOM 1655 N GLU B 211 20.690 9.218 -1.753 1.00 0.00 N ATOM 1656 CA GLU B 211 19.796 9.450 -2.886 1.00 0.00 C ATOM 1657 C GLU B 211 19.664 8.195 -3.739 1.00 0.00 C ATOM 1658 O GLU B 211 18.576 7.868 -4.198 1.00 0.00 O ATOM 1659 CB GLU B 211 20.300 10.613 -3.750 1.00 0.00 C ATOM 1660 CG GLU B 211 19.454 10.871 -4.994 1.00 0.00 C ATOM 1661 CD GLU B 211 18.067 11.405 -4.680 1.00 0.00 C ATOM 1662 OE1 GLU B 211 17.349 10.786 -3.871 1.00 0.00 O ATOM 1663 OE2 GLU B 211 17.681 12.441 -5.262 1.00 0.00 O ATOM 0 H GLU B 211 21.481 9.861 -1.706 1.00 0.00 H new ATOM 0 HA GLU B 211 18.815 9.708 -2.486 1.00 0.00 H new ATOM 0 HB2 GLU B 211 20.324 11.519 -3.144 1.00 0.00 H new ATOM 0 HB3 GLU B 211 21.326 10.407 -4.056 1.00 0.00 H new ATOM 0 HG2 GLU B 211 19.973 11.583 -5.636 1.00 0.00 H new ATOM 0 HG3 GLU B 211 19.359 9.943 -5.559 1.00 0.00 H new ATOM 1670 N TYR B 212 20.774 7.490 -3.925 1.00 0.00 N ATOM 1671 CA TYR B 212 20.790 6.248 -4.695 1.00 0.00 C ATOM 1672 C TYR B 212 19.661 5.312 -4.257 1.00 0.00 C ATOM 1673 O TYR B 212 18.768 4.978 -5.044 1.00 0.00 O ATOM 1674 CB TYR B 212 22.162 5.573 -4.521 1.00 0.00 C ATOM 1675 CG TYR B 212 22.183 4.070 -4.740 1.00 0.00 C ATOM 1676 CD1 TYR B 212 22.124 3.521 -6.016 1.00 0.00 C ATOM 1677 CD2 TYR B 212 22.286 3.203 -3.656 1.00 0.00 C ATOM 1678 CE1 TYR B 212 22.168 2.151 -6.202 1.00 0.00 C ATOM 1679 CE2 TYR B 212 22.324 1.835 -3.833 1.00 0.00 C ATOM 1680 CZ TYR B 212 22.264 1.314 -5.108 1.00 0.00 C ATOM 1681 OH TYR B 212 22.323 -0.049 -5.293 1.00 0.00 O ATOM 0 H TYR B 212 21.683 7.759 -3.550 1.00 0.00 H new ATOM 0 HA TYR B 212 20.627 6.476 -5.748 1.00 0.00 H new ATOM 0 HB2 TYR B 212 22.865 6.034 -5.215 1.00 0.00 H new ATOM 0 HB3 TYR B 212 22.525 5.781 -3.515 1.00 0.00 H new ATOM 0 HD1 TYR B 212 22.043 4.173 -6.873 1.00 0.00 H new ATOM 0 HD2 TYR B 212 22.337 3.609 -2.657 1.00 0.00 H new ATOM 0 HE1 TYR B 212 22.127 1.738 -7.199 1.00 0.00 H new ATOM 0 HE2 TYR B 212 22.400 1.178 -2.979 1.00 0.00 H new ATOM 0 HH TYR B 212 22.078 -0.503 -4.460 1.00 0.00 H new ATOM 1691 N ALA B 213 19.680 4.932 -2.992 1.00 0.00 N ATOM 1692 CA ALA B 213 18.736 3.959 -2.485 1.00 0.00 C ATOM 1693 C ALA B 213 17.331 4.535 -2.378 1.00 0.00 C ATOM 1694 O ALA B 213 16.364 3.885 -2.769 1.00 0.00 O ATOM 1695 CB ALA B 213 19.198 3.428 -1.143 1.00 0.00 C ATOM 0 H ALA B 213 20.340 5.284 -2.299 1.00 0.00 H new ATOM 0 HA ALA B 213 18.696 3.135 -3.198 1.00 0.00 H new ATOM 0 HB1 ALA B 213 18.479 2.697 -0.774 1.00 0.00 H new ATOM 0 HB2 ALA B 213 20.173 2.953 -1.256 1.00 0.00 H new ATOM 0 HB3 ALA B 213 19.276 4.251 -0.433 1.00 0.00 H new ATOM 1701 N VAL B 214 17.213 5.759 -1.871 1.00 0.00 N ATOM 1702 CA VAL B 214 15.899 6.347 -1.643 1.00 0.00 C ATOM 1703 C VAL B 214 15.205 6.677 -2.958 1.00 0.00 C ATOM 1704 O VAL B 214 13.987 6.563 -3.058 1.00 0.00 O ATOM 1705 CB VAL B 214 15.952 7.602 -0.740 1.00 0.00 C ATOM 1706 CG1 VAL B 214 16.591 7.264 0.595 1.00 0.00 C ATOM 1707 CG2 VAL B 214 16.689 8.751 -1.411 1.00 0.00 C ATOM 0 H VAL B 214 18.000 6.355 -1.614 1.00 0.00 H new ATOM 0 HA VAL B 214 15.318 5.591 -1.115 1.00 0.00 H new ATOM 0 HB VAL B 214 14.927 7.930 -0.569 1.00 0.00 H new ATOM 0 HG11 VAL B 214 16.622 8.156 1.220 1.00 0.00 H new ATOM 0 HG12 VAL B 214 16.005 6.492 1.094 1.00 0.00 H new ATOM 0 HG13 VAL B 214 17.606 6.901 0.431 1.00 0.00 H new ATOM 0 HG21 VAL B 214 16.704 9.613 -0.744 1.00 0.00 H new ATOM 0 HG22 VAL B 214 17.712 8.447 -1.633 1.00 0.00 H new ATOM 0 HG23 VAL B 214 16.180 9.018 -2.337 1.00 0.00 H new ATOM 1717 N ASN B 215 15.974 7.056 -3.973 1.00 0.00 N ATOM 1718 CA ASN B 215 15.405 7.343 -5.283 1.00 0.00 C ATOM 1719 C ASN B 215 14.908 6.059 -5.924 1.00 0.00 C ATOM 1720 O ASN B 215 13.836 6.036 -6.535 1.00 0.00 O ATOM 1721 CB ASN B 215 16.425 8.027 -6.195 1.00 0.00 C ATOM 1722 CG ASN B 215 15.838 8.393 -7.544 1.00 0.00 C ATOM 1723 OD1 ASN B 215 15.252 9.465 -7.708 1.00 0.00 O ATOM 1724 ND2 ASN B 215 16.009 7.523 -8.527 1.00 0.00 N ATOM 0 H ASN B 215 16.986 7.171 -3.914 1.00 0.00 H new ATOM 0 HA ASN B 215 14.567 8.026 -5.146 1.00 0.00 H new ATOM 0 HB2 ASN B 215 16.798 8.928 -5.707 1.00 0.00 H new ATOM 0 HB3 ASN B 215 17.279 7.366 -6.341 1.00 0.00 H new ATOM 0 HD21 ASN B 215 15.650 7.730 -9.459 1.00 0.00 H new ATOM 0 HD22 ASN B 215 16.500 6.646 -8.352 1.00 0.00 H new ATOM 1731 N GLU B 216 15.686 4.985 -5.776 1.00 0.00 N ATOM 1732 CA GLU B 216 15.257 3.671 -6.244 1.00 0.00 C ATOM 1733 C GLU B 216 13.958 3.254 -5.555 1.00 0.00 C ATOM 1734 O GLU B 216 13.055 2.704 -6.189 1.00 0.00 O ATOM 1735 CB GLU B 216 16.350 2.630 -5.998 1.00 0.00 C ATOM 1736 CG GLU B 216 17.582 2.820 -6.872 1.00 0.00 C ATOM 1737 CD GLU B 216 17.270 2.732 -8.352 1.00 0.00 C ATOM 1738 OE1 GLU B 216 16.884 3.760 -8.943 1.00 0.00 O ATOM 1739 OE2 GLU B 216 17.423 1.639 -8.935 1.00 0.00 O ATOM 0 H GLU B 216 16.608 5.001 -5.340 1.00 0.00 H new ATOM 0 HA GLU B 216 15.074 3.732 -7.317 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.649 2.670 -4.950 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.939 1.636 -6.175 1.00 0.00 H new ATOM 0 HG2 GLU B 216 18.029 3.791 -6.656 1.00 0.00 H new ATOM 0 HG3 GLU B 216 18.324 2.064 -6.616 1.00 0.00 H new ATOM 1746 N VAL B 217 13.865 3.536 -4.260 1.00 0.00 N ATOM 1747 CA VAL B 217 12.658 3.246 -3.494 1.00 0.00 C ATOM 1748 C VAL B 217 11.488 4.103 -3.975 1.00 0.00 C ATOM 1749 O VAL B 217 10.402 3.588 -4.230 1.00 0.00 O ATOM 1750 CB VAL B 217 12.881 3.464 -1.979 1.00 0.00 C ATOM 1751 CG1 VAL B 217 11.583 3.294 -1.204 1.00 0.00 C ATOM 1752 CG2 VAL B 217 13.938 2.505 -1.454 1.00 0.00 C ATOM 0 H VAL B 217 14.614 3.967 -3.717 1.00 0.00 H new ATOM 0 HA VAL B 217 12.418 2.195 -3.657 1.00 0.00 H new ATOM 0 HB VAL B 217 13.231 4.486 -1.835 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.770 3.453 -0.142 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.851 4.021 -1.556 1.00 0.00 H new ATOM 0 HG13 VAL B 217 11.197 2.286 -1.358 1.00 0.00 H new ATOM 0 HG21 VAL B 217 14.083 2.672 -0.387 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.612 1.478 -1.620 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.878 2.677 -1.979 1.00 0.00 H new ATOM 1762 N VAL B 218 11.724 5.406 -4.115 1.00 0.00 N ATOM 1763 CA VAL B 218 10.696 6.341 -4.565 1.00 0.00 C ATOM 1764 C VAL B 218 10.103 5.910 -5.904 1.00 0.00 C ATOM 1765 O VAL B 218 8.881 5.817 -6.047 1.00 0.00 O ATOM 1766 CB VAL B 218 11.258 7.780 -4.675 1.00 0.00 C ATOM 1767 CG1 VAL B 218 10.338 8.684 -5.482 1.00 0.00 C ATOM 1768 CG2 VAL B 218 11.467 8.367 -3.290 1.00 0.00 C ATOM 0 H VAL B 218 12.626 5.840 -3.921 1.00 0.00 H new ATOM 0 HA VAL B 218 9.903 6.333 -3.817 1.00 0.00 H new ATOM 0 HB VAL B 218 12.214 7.721 -5.196 1.00 0.00 H new ATOM 0 HG11 VAL B 218 10.767 9.685 -5.536 1.00 0.00 H new ATOM 0 HG12 VAL B 218 10.225 8.282 -6.489 1.00 0.00 H new ATOM 0 HG13 VAL B 218 9.362 8.734 -5.000 1.00 0.00 H new ATOM 0 HG21 VAL B 218 11.862 9.379 -3.380 1.00 0.00 H new ATOM 0 HG22 VAL B 218 10.515 8.395 -2.759 1.00 0.00 H new ATOM 0 HG23 VAL B 218 12.174 7.749 -2.736 1.00 0.00 H new ATOM 1778 N ALA B 219 10.966 5.632 -6.872 1.00 0.00 N ATOM 1779 CA ALA B 219 10.516 5.196 -8.186 1.00 0.00 C ATOM 1780 C ALA B 219 9.742 3.888 -8.076 1.00 0.00 C ATOM 1781 O ALA B 219 8.642 3.754 -8.625 1.00 0.00 O ATOM 1782 CB ALA B 219 11.698 5.039 -9.129 1.00 0.00 C ATOM 0 H ALA B 219 11.979 5.701 -6.772 1.00 0.00 H new ATOM 0 HA ALA B 219 9.851 5.957 -8.594 1.00 0.00 H new ATOM 0 HB1 ALA B 219 11.343 4.713 -10.106 1.00 0.00 H new ATOM 0 HB2 ALA B 219 12.212 5.995 -9.230 1.00 0.00 H new ATOM 0 HB3 ALA B 219 12.388 4.297 -8.727 1.00 0.00 H new ATOM 1788 N GLY B 220 10.315 2.944 -7.335 1.00 0.00 N ATOM 1789 CA GLY B 220 9.697 1.647 -7.158 1.00 0.00 C ATOM 1790 C GLY B 220 8.324 1.736 -6.522 1.00 0.00 C ATOM 1791 O GLY B 220 7.349 1.265 -7.096 1.00 0.00 O ATOM 0 H GLY B 220 11.205 3.059 -6.851 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.613 1.154 -8.126 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.341 1.024 -6.537 1.00 0.00 H new ATOM 1795 N ILE B 221 8.246 2.360 -5.349 1.00 0.00 N ATOM 1796 CA ILE B 221 6.987 2.469 -4.607 1.00 0.00 C ATOM 1797 C ILE B 221 5.914 3.167 -5.439 1.00 0.00 C ATOM 1798 O ILE B 221 4.767 2.724 -5.482 1.00 0.00 O ATOM 1799 CB ILE B 221 7.180 3.239 -3.276 1.00 0.00 C ATOM 1800 CG1 ILE B 221 8.165 2.499 -2.360 1.00 0.00 C ATOM 1801 CG2 ILE B 221 5.844 3.445 -2.566 1.00 0.00 C ATOM 1802 CD1 ILE B 221 7.683 1.133 -1.914 1.00 0.00 C ATOM 0 H ILE B 221 9.042 2.800 -4.888 1.00 0.00 H new ATOM 0 HA ILE B 221 6.662 1.452 -4.385 1.00 0.00 H new ATOM 0 HB ILE B 221 7.596 4.219 -3.511 1.00 0.00 H new ATOM 0 HG12 ILE B 221 9.115 2.385 -2.882 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.356 3.111 -1.479 1.00 0.00 H new ATOM 0 HG21 ILE B 221 6.007 3.988 -1.635 1.00 0.00 H new ATOM 0 HG22 ILE B 221 5.175 4.018 -3.208 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.395 2.476 -2.348 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.434 0.674 -1.270 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.749 1.239 -1.363 1.00 0.00 H new ATOM 0 HD13 ILE B 221 7.520 0.502 -2.787 1.00 0.00 H new ATOM 1814 N LYS B 222 6.301 4.239 -6.114 1.00 0.00 N ATOM 1815 CA LYS B 222 5.366 5.026 -6.910 1.00 0.00 C ATOM 1816 C LYS B 222 4.718 4.176 -8.001 1.00 0.00 C ATOM 1817 O LYS B 222 3.490 4.110 -8.104 1.00 0.00 O ATOM 1818 CB LYS B 222 6.090 6.225 -7.524 1.00 0.00 C ATOM 1819 CG LYS B 222 5.173 7.217 -8.223 1.00 0.00 C ATOM 1820 CD LYS B 222 5.934 8.463 -8.654 1.00 0.00 C ATOM 1821 CE LYS B 222 7.027 8.138 -9.665 1.00 0.00 C ATOM 1822 NZ LYS B 222 6.471 7.785 -10.997 1.00 0.00 N ATOM 0 H LYS B 222 7.260 4.586 -6.127 1.00 0.00 H new ATOM 0 HA LYS B 222 4.572 5.385 -6.255 1.00 0.00 H new ATOM 0 HB2 LYS B 222 6.638 6.745 -6.738 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.827 5.862 -8.240 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.720 6.745 -9.095 1.00 0.00 H new ATOM 0 HG3 LYS B 222 4.360 7.498 -7.554 1.00 0.00 H new ATOM 0 HD2 LYS B 222 5.239 9.181 -9.089 1.00 0.00 H new ATOM 0 HD3 LYS B 222 6.378 8.938 -7.779 1.00 0.00 H new ATOM 0 HE2 LYS B 222 7.693 8.995 -9.766 1.00 0.00 H new ATOM 0 HE3 LYS B 222 7.629 7.309 -9.293 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 7.250 7.621 -11.666 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 5.897 6.922 -10.916 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 5.876 8.565 -11.343 1.00 0.00 H new ATOM 1836 N GLU B 223 5.541 3.505 -8.798 1.00 0.00 N ATOM 1837 CA GLU B 223 5.025 2.694 -9.892 1.00 0.00 C ATOM 1838 C GLU B 223 4.409 1.395 -9.375 1.00 0.00 C ATOM 1839 O GLU B 223 3.456 0.879 -9.958 1.00 0.00 O ATOM 1840 CB GLU B 223 6.124 2.417 -10.917 1.00 0.00 C ATOM 1841 CG GLU B 223 6.622 3.682 -11.599 1.00 0.00 C ATOM 1842 CD GLU B 223 7.599 3.410 -12.723 1.00 0.00 C ATOM 1843 OE1 GLU B 223 7.155 3.001 -13.814 1.00 0.00 O ATOM 1844 OE2 GLU B 223 8.811 3.644 -12.535 1.00 0.00 O ATOM 0 H GLU B 223 6.557 3.506 -8.709 1.00 0.00 H new ATOM 0 HA GLU B 223 4.233 3.255 -10.387 1.00 0.00 H new ATOM 0 HB2 GLU B 223 6.960 1.922 -10.423 1.00 0.00 H new ATOM 0 HB3 GLU B 223 5.746 1.727 -11.671 1.00 0.00 H new ATOM 0 HG2 GLU B 223 5.769 4.234 -11.994 1.00 0.00 H new ATOM 0 HG3 GLU B 223 7.100 4.322 -10.858 1.00 0.00 H new ATOM 1851 N TYR B 224 4.941 0.885 -8.268 1.00 0.00 N ATOM 1852 CA TYR B 224 4.389 -0.307 -7.631 1.00 0.00 C ATOM 1853 C TYR B 224 2.976 -0.029 -7.134 1.00 0.00 C ATOM 1854 O TYR B 224 2.089 -0.865 -7.265 1.00 0.00 O ATOM 1855 CB TYR B 224 5.278 -0.761 -6.468 1.00 0.00 C ATOM 1856 CG TYR B 224 4.781 -1.997 -5.751 1.00 0.00 C ATOM 1857 CD1 TYR B 224 4.752 -3.232 -6.388 1.00 0.00 C ATOM 1858 CD2 TYR B 224 4.342 -1.927 -4.437 1.00 0.00 C ATOM 1859 CE1 TYR B 224 4.299 -4.361 -5.733 1.00 0.00 C ATOM 1860 CE2 TYR B 224 3.890 -3.052 -3.775 1.00 0.00 C ATOM 1861 CZ TYR B 224 3.869 -4.266 -4.427 1.00 0.00 C ATOM 1862 OH TYR B 224 3.423 -5.388 -3.771 1.00 0.00 O ATOM 0 H TYR B 224 5.754 1.278 -7.793 1.00 0.00 H new ATOM 0 HA TYR B 224 4.354 -1.108 -8.370 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.282 -0.954 -6.847 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.360 0.054 -5.749 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.089 -3.310 -7.411 1.00 0.00 H new ATOM 0 HD2 TYR B 224 4.354 -0.977 -3.923 1.00 0.00 H new ATOM 0 HE1 TYR B 224 4.282 -5.313 -6.242 1.00 0.00 H new ATOM 0 HE2 TYR B 224 3.555 -2.981 -2.751 1.00 0.00 H new ATOM 0 HH TYR B 224 3.158 -5.149 -2.858 1.00 0.00 H new ATOM 1872 N PHE B 225 2.768 1.154 -6.577 1.00 0.00 N ATOM 1873 CA PHE B 225 1.448 1.555 -6.127 1.00 0.00 C ATOM 1874 C PHE B 225 0.524 1.766 -7.320 1.00 0.00 C ATOM 1875 O PHE B 225 -0.650 1.402 -7.276 1.00 0.00 O ATOM 1876 CB PHE B 225 1.534 2.834 -5.288 1.00 0.00 C ATOM 1877 CG PHE B 225 0.201 3.321 -4.785 1.00 0.00 C ATOM 1878 CD1 PHE B 225 -0.401 2.723 -3.691 1.00 0.00 C ATOM 1879 CD2 PHE B 225 -0.447 4.373 -5.410 1.00 0.00 C ATOM 1880 CE1 PHE B 225 -1.627 3.165 -3.231 1.00 0.00 C ATOM 1881 CE2 PHE B 225 -1.674 4.819 -4.955 1.00 0.00 C ATOM 1882 CZ PHE B 225 -2.264 4.215 -3.864 1.00 0.00 C ATOM 0 H PHE B 225 3.497 1.851 -6.427 1.00 0.00 H new ATOM 0 HA PHE B 225 1.038 0.760 -5.505 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.190 2.655 -4.436 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.995 3.620 -5.886 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.093 1.902 -3.192 1.00 0.00 H new ATOM 0 HD2 PHE B 225 0.012 4.851 -6.263 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.087 2.690 -2.377 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.170 5.639 -5.453 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.222 4.562 -3.505 1.00 0.00 H new ATOM 1892 N ASN B 226 1.066 2.338 -8.392 1.00 0.00 N ATOM 1893 CA ASN B 226 0.281 2.630 -9.589 1.00 0.00 C ATOM 1894 C ASN B 226 -0.329 1.353 -10.169 1.00 0.00 C ATOM 1895 O ASN B 226 -1.511 1.325 -10.516 1.00 0.00 O ATOM 1896 CB ASN B 226 1.150 3.320 -10.643 1.00 0.00 C ATOM 1897 CG ASN B 226 0.328 4.002 -11.722 1.00 0.00 C ATOM 1898 OD1 ASN B 226 -0.090 3.376 -12.696 1.00 0.00 O ATOM 1899 ND2 ASN B 226 0.120 5.302 -11.570 1.00 0.00 N ATOM 0 H ASN B 226 2.047 2.609 -8.457 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.530 3.300 -9.304 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.788 4.058 -10.156 1.00 0.00 H new ATOM 0 HB3 ASN B 226 1.809 2.584 -11.104 1.00 0.00 H new ATOM 0 HD21 ASN B 226 -0.404 5.821 -12.275 1.00 0.00 H new ATOM 0 HD22 ASN B 226 0.483 5.784 -10.748 1.00 0.00 H new ATOM 1906 N VAL B 227 0.474 0.293 -10.253 1.00 0.00 N ATOM 1907 CA VAL B 227 0.005 -0.985 -10.791 1.00 0.00 C ATOM 1908 C VAL B 227 -0.856 -1.746 -9.782 1.00 0.00 C ATOM 1909 O VAL B 227 -1.822 -2.416 -10.155 1.00 0.00 O ATOM 1910 CB VAL B 227 1.178 -1.903 -11.221 1.00 0.00 C ATOM 1911 CG1 VAL B 227 1.889 -1.356 -12.440 1.00 0.00 C ATOM 1912 CG2 VAL B 227 2.171 -2.093 -10.087 1.00 0.00 C ATOM 0 H VAL B 227 1.450 0.293 -9.956 1.00 0.00 H new ATOM 0 HA VAL B 227 -0.594 -0.732 -11.666 1.00 0.00 H new ATOM 0 HB VAL B 227 0.749 -2.872 -11.476 1.00 0.00 H new ATOM 0 HG11 VAL B 227 2.706 -2.023 -12.715 1.00 0.00 H new ATOM 0 HG12 VAL B 227 1.185 -1.283 -13.269 1.00 0.00 H new ATOM 0 HG13 VAL B 227 2.289 -0.367 -12.215 1.00 0.00 H new ATOM 0 HG21 VAL B 227 2.982 -2.741 -10.418 1.00 0.00 H new ATOM 0 HG22 VAL B 227 2.577 -1.125 -9.793 1.00 0.00 H new ATOM 0 HG23 VAL B 227 1.667 -2.549 -9.235 1.00 0.00 H new ATOM 1922 N MET B 228 -0.504 -1.635 -8.507 1.00 0.00 N ATOM 1923 CA MET B 228 -1.132 -2.431 -7.460 1.00 0.00 C ATOM 1924 C MET B 228 -2.492 -1.861 -7.064 1.00 0.00 C ATOM 1925 O MET B 228 -3.405 -2.604 -6.696 1.00 0.00 O ATOM 1926 CB MET B 228 -0.206 -2.494 -6.246 1.00 0.00 C ATOM 1927 CG MET B 228 -0.623 -3.503 -5.192 1.00 0.00 C ATOM 1928 SD MET B 228 -0.588 -5.197 -5.795 1.00 0.00 S ATOM 1929 CE MET B 228 -0.905 -6.084 -4.276 1.00 0.00 C ATOM 0 H MET B 228 0.218 -0.997 -8.172 1.00 0.00 H new ATOM 0 HA MET B 228 -1.299 -3.437 -7.844 1.00 0.00 H new ATOM 0 HB2 MET B 228 0.801 -2.736 -6.585 1.00 0.00 H new ATOM 0 HB3 MET B 228 -0.160 -1.506 -5.788 1.00 0.00 H new ATOM 0 HG2 MET B 228 0.039 -3.415 -4.330 1.00 0.00 H new ATOM 0 HG3 MET B 228 -1.629 -3.266 -4.847 1.00 0.00 H new ATOM 0 HE1 MET B 228 -1.092 -7.134 -4.500 1.00 0.00 H new ATOM 0 HE2 MET B 228 -0.039 -6.002 -3.619 1.00 0.00 H new ATOM 0 HE3 MET B 228 -1.777 -5.658 -3.781 1.00 0.00 H new ATOM 1939 N LEU B 229 -2.629 -0.542 -7.134 1.00 0.00 N ATOM 1940 CA LEU B 229 -3.890 0.102 -6.801 1.00 0.00 C ATOM 1941 C LEU B 229 -4.922 -0.241 -7.865 1.00 0.00 C ATOM 1942 O LEU B 229 -4.801 0.173 -9.020 1.00 0.00 O ATOM 1943 CB LEU B 229 -3.702 1.625 -6.680 1.00 0.00 C ATOM 1944 CG LEU B 229 -4.802 2.403 -5.930 1.00 0.00 C ATOM 1945 CD1 LEU B 229 -6.097 2.450 -6.723 1.00 0.00 C ATOM 1946 CD2 LEU B 229 -5.051 1.802 -4.553 1.00 0.00 C ATOM 0 H LEU B 229 -1.886 0.097 -7.417 1.00 0.00 H new ATOM 0 HA LEU B 229 -4.243 -0.263 -5.836 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.752 1.811 -6.179 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.619 2.038 -7.685 1.00 0.00 H new ATOM 0 HG LEU B 229 -4.446 3.426 -5.807 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -6.847 3.007 -6.162 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -5.920 2.942 -7.679 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -6.454 1.435 -6.898 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.831 2.369 -4.044 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -5.368 0.765 -4.661 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -4.133 1.842 -3.967 1.00 0.00 H new ATOM 1958 N GLY B 230 -5.915 -1.025 -7.474 1.00 0.00 N ATOM 1959 CA GLY B 230 -6.948 -1.435 -8.399 1.00 0.00 C ATOM 1960 C GLY B 230 -7.164 -2.932 -8.377 1.00 0.00 C ATOM 1961 O GLY B 230 -8.299 -3.400 -8.302 1.00 0.00 O ATOM 0 H GLY B 230 -6.023 -1.386 -6.526 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -7.881 -0.930 -8.148 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -6.677 -1.122 -9.407 1.00 0.00 H new ATOM 1965 N THR B 231 -6.073 -3.686 -8.417 1.00 0.00 N ATOM 1966 CA THR B 231 -6.151 -5.136 -8.449 1.00 0.00 C ATOM 1967 C THR B 231 -6.616 -5.697 -7.105 1.00 0.00 C ATOM 1968 O THR B 231 -7.758 -6.146 -6.967 1.00 0.00 O ATOM 1969 CB THR B 231 -4.795 -5.757 -8.837 1.00 0.00 C ATOM 1970 OG1 THR B 231 -3.754 -5.189 -8.030 1.00 0.00 O ATOM 1971 CG2 THR B 231 -4.493 -5.517 -10.309 1.00 0.00 C ATOM 0 H THR B 231 -5.123 -3.314 -8.428 1.00 0.00 H new ATOM 0 HA THR B 231 -6.887 -5.403 -9.208 1.00 0.00 H new ATOM 0 HB THR B 231 -4.845 -6.832 -8.665 1.00 0.00 H new ATOM 0 HG1 THR B 231 -2.894 -5.587 -8.278 1.00 0.00 H new ATOM 0 HG21 THR B 231 -3.531 -5.964 -10.561 1.00 0.00 H new ATOM 0 HG22 THR B 231 -5.274 -5.970 -10.919 1.00 0.00 H new ATOM 0 HG23 THR B 231 -4.457 -4.445 -10.503 1.00 0.00 H new ATOM 1979 N GLN B 232 -5.748 -5.652 -6.106 1.00 0.00 N ATOM 1980 CA GLN B 232 -6.086 -6.201 -4.801 1.00 0.00 C ATOM 1981 C GLN B 232 -5.696 -5.258 -3.669 1.00 0.00 C ATOM 1982 O GLN B 232 -5.485 -5.690 -2.540 1.00 0.00 O ATOM 1983 CB GLN B 232 -5.437 -7.576 -4.615 1.00 0.00 C ATOM 1984 CG GLN B 232 -3.949 -7.603 -4.907 1.00 0.00 C ATOM 1985 CD GLN B 232 -3.355 -8.985 -4.731 1.00 0.00 C ATOM 1986 OE1 GLN B 232 -3.317 -9.780 -5.663 1.00 0.00 O ATOM 1987 NE2 GLN B 232 -2.887 -9.281 -3.530 1.00 0.00 N ATOM 0 H GLN B 232 -4.815 -5.246 -6.171 1.00 0.00 H new ATOM 0 HA GLN B 232 -7.169 -6.318 -4.763 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -5.601 -7.908 -3.590 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -5.937 -8.293 -5.266 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -3.775 -7.262 -5.928 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -3.438 -6.903 -4.246 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -2.937 -8.592 -2.779 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -2.476 -10.198 -3.354 1.00 0.00 H new ATOM 1996 N LEU B 233 -5.613 -3.966 -3.971 1.00 0.00 N ATOM 1997 CA LEU B 233 -5.465 -2.950 -2.929 1.00 0.00 C ATOM 1998 C LEU B 233 -6.823 -2.397 -2.545 1.00 0.00 C ATOM 1999 O LEU B 233 -6.936 -1.544 -1.664 1.00 0.00 O ATOM 2000 CB LEU B 233 -4.578 -1.790 -3.379 1.00 0.00 C ATOM 2001 CG LEU B 233 -3.076 -2.047 -3.370 1.00 0.00 C ATOM 2002 CD1 LEU B 233 -2.336 -0.743 -3.612 1.00 0.00 C ATOM 2003 CD2 LEU B 233 -2.635 -2.673 -2.053 1.00 0.00 C ATOM 0 H LEU B 233 -5.645 -3.597 -4.921 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.993 -3.437 -2.075 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.871 -1.507 -4.390 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.783 -0.933 -2.737 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.838 -2.750 -4.168 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -1.262 -0.928 -3.605 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -2.628 -0.333 -4.579 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -2.587 -0.031 -2.826 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.559 -2.845 -2.074 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.878 -2.000 -1.231 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -3.152 -3.622 -1.910 1.00 0.00 H new ATOM 2015 N LEU B 234 -7.849 -2.877 -3.223 1.00 0.00 N ATOM 2016 CA LEU B 234 -9.195 -2.385 -3.015 1.00 0.00 C ATOM 2017 C LEU B 234 -10.098 -3.491 -2.505 1.00 0.00 C ATOM 2018 O LEU B 234 -9.958 -4.659 -2.897 1.00 0.00 O ATOM 2019 CB LEU B 234 -9.762 -1.819 -4.316 1.00 0.00 C ATOM 2020 CG LEU B 234 -8.990 -0.642 -4.913 1.00 0.00 C ATOM 2021 CD1 LEU B 234 -9.621 -0.211 -6.223 1.00 0.00 C ATOM 2022 CD2 LEU B 234 -8.950 0.524 -3.940 1.00 0.00 C ATOM 0 H LEU B 234 -7.773 -3.612 -3.926 1.00 0.00 H new ATOM 0 HA LEU B 234 -9.153 -1.592 -2.268 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -9.798 -2.620 -5.055 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -10.790 -1.504 -4.137 1.00 0.00 H new ATOM 0 HG LEU B 234 -7.967 -0.965 -5.104 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -9.062 0.628 -6.638 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.602 -1.043 -6.927 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -10.653 0.092 -6.047 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -8.396 1.350 -4.385 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -9.967 0.847 -3.717 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -8.458 0.212 -3.018 1.00 0.00 H new ATOM 2034 N TYR B 235 -11.017 -3.124 -1.632 1.00 0.00 N ATOM 2035 CA TYR B 235 -12.010 -4.052 -1.141 1.00 0.00 C ATOM 2036 C TYR B 235 -13.081 -4.264 -2.201 1.00 0.00 C ATOM 2037 O TYR B 235 -12.917 -3.886 -3.359 1.00 0.00 O ATOM 2038 CB TYR B 235 -12.652 -3.538 0.151 1.00 0.00 C ATOM 2039 CG TYR B 235 -11.683 -3.382 1.301 1.00 0.00 C ATOM 2040 CD1 TYR B 235 -11.310 -4.470 2.080 1.00 0.00 C ATOM 2041 CD2 TYR B 235 -11.148 -2.142 1.611 1.00 0.00 C ATOM 2042 CE1 TYR B 235 -10.425 -4.320 3.133 1.00 0.00 C ATOM 2043 CE2 TYR B 235 -10.266 -1.988 2.657 1.00 0.00 C ATOM 2044 CZ TYR B 235 -9.906 -3.073 3.414 1.00 0.00 C ATOM 2045 OH TYR B 235 -9.026 -2.910 4.455 1.00 0.00 O ATOM 0 H TYR B 235 -11.094 -2.182 -1.248 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.517 -5.000 -0.923 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -13.122 -2.575 -0.048 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.445 -4.224 0.448 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -11.716 -5.446 1.861 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.428 -1.281 1.022 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -10.142 -5.174 3.731 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -9.858 -1.013 2.881 1.00 0.00 H new ATOM 0 HH TYR B 235 -8.882 -1.954 4.615 1.00 0.00 H new ATOM 2055 N LYS B 236 -14.175 -4.862 -1.795 1.00 0.00 N ATOM 2056 CA LYS B 236 -15.265 -5.166 -2.701 1.00 0.00 C ATOM 2057 C LYS B 236 -16.198 -3.967 -2.831 1.00 0.00 C ATOM 2058 O LYS B 236 -16.849 -3.778 -3.855 1.00 0.00 O ATOM 2059 CB LYS B 236 -16.008 -6.377 -2.150 1.00 0.00 C ATOM 2060 CG LYS B 236 -16.991 -7.029 -3.102 1.00 0.00 C ATOM 2061 CD LYS B 236 -17.498 -8.325 -2.503 1.00 0.00 C ATOM 2062 CE LYS B 236 -18.416 -9.080 -3.445 1.00 0.00 C ATOM 2063 NZ LYS B 236 -18.800 -10.399 -2.876 1.00 0.00 N ATOM 0 H LYS B 236 -14.338 -5.152 -0.831 1.00 0.00 H new ATOM 0 HA LYS B 236 -14.881 -5.388 -3.697 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -15.275 -7.124 -1.845 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -16.546 -6.074 -1.252 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -17.826 -6.355 -3.296 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -16.510 -7.224 -4.060 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -16.649 -8.958 -2.243 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -18.031 -8.110 -1.577 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -19.311 -8.489 -3.637 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -17.918 -9.225 -4.404 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -19.428 -10.894 -3.541 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -17.946 -10.970 -2.716 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -19.295 -10.256 -1.973 1.00 0.00 H new ATOM 2077 N PHE B 237 -16.231 -3.142 -1.793 1.00 0.00 N ATOM 2078 CA PHE B 237 -17.122 -1.986 -1.759 1.00 0.00 C ATOM 2079 C PHE B 237 -16.539 -0.821 -2.563 1.00 0.00 C ATOM 2080 O PHE B 237 -17.266 0.062 -3.010 1.00 0.00 O ATOM 2081 CB PHE B 237 -17.373 -1.566 -0.306 1.00 0.00 C ATOM 2082 CG PHE B 237 -18.453 -0.535 -0.141 1.00 0.00 C ATOM 2083 CD1 PHE B 237 -19.788 -0.894 -0.230 1.00 0.00 C ATOM 2084 CD2 PHE B 237 -18.134 0.790 0.104 1.00 0.00 C ATOM 2085 CE1 PHE B 237 -20.784 0.049 -0.076 1.00 0.00 C ATOM 2086 CE2 PHE B 237 -19.127 1.738 0.259 1.00 0.00 C ATOM 2087 CZ PHE B 237 -20.454 1.367 0.167 1.00 0.00 C ATOM 0 H PHE B 237 -15.651 -3.251 -0.961 1.00 0.00 H new ATOM 0 HA PHE B 237 -18.071 -2.265 -2.217 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.638 -2.449 0.275 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.446 -1.175 0.113 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -20.052 -1.923 -0.422 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.098 1.086 0.175 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.821 -0.244 -0.146 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -18.866 2.768 0.452 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.232 2.107 0.285 1.00 0.00 H new ATOM 2097 N GLU B 238 -15.226 -0.842 -2.765 1.00 0.00 N ATOM 2098 CA GLU B 238 -14.542 0.233 -3.482 1.00 0.00 C ATOM 2099 C GLU B 238 -14.565 -0.011 -4.990 1.00 0.00 C ATOM 2100 O GLU B 238 -14.096 0.816 -5.773 1.00 0.00 O ATOM 2101 CB GLU B 238 -13.090 0.340 -3.009 1.00 0.00 C ATOM 2102 CG GLU B 238 -12.938 0.589 -1.517 1.00 0.00 C ATOM 2103 CD GLU B 238 -11.488 0.588 -1.082 1.00 0.00 C ATOM 2104 OE1 GLU B 238 -10.891 -0.505 -1.008 1.00 0.00 O ATOM 2105 OE2 GLU B 238 -10.932 1.673 -0.820 1.00 0.00 O ATOM 0 H GLU B 238 -14.612 -1.591 -2.443 1.00 0.00 H new ATOM 0 HA GLU B 238 -15.067 1.164 -3.270 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -12.567 -0.580 -3.268 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.601 1.148 -3.553 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -13.391 1.547 -1.262 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.482 -0.178 -0.965 1.00 0.00 H new ATOM 2112 N ARG B 239 -15.124 -1.147 -5.388 1.00 0.00 N ATOM 2113 CA ARG B 239 -15.107 -1.564 -6.788 1.00 0.00 C ATOM 2114 C ARG B 239 -15.951 -0.652 -7.687 1.00 0.00 C ATOM 2115 O ARG B 239 -15.453 -0.200 -8.716 1.00 0.00 O ATOM 2116 CB ARG B 239 -15.545 -3.030 -6.923 1.00 0.00 C ATOM 2117 CG ARG B 239 -14.609 -4.008 -6.220 1.00 0.00 C ATOM 2118 CD ARG B 239 -13.197 -3.911 -6.774 1.00 0.00 C ATOM 2119 NE ARG B 239 -12.230 -4.698 -6.016 1.00 0.00 N ATOM 2120 CZ ARG B 239 -11.055 -5.087 -6.513 1.00 0.00 C ATOM 2121 NH1 ARG B 239 -10.774 -4.878 -7.796 1.00 0.00 N ATOM 2122 NH2 ARG B 239 -10.166 -5.695 -5.735 1.00 0.00 N ATOM 0 H ARG B 239 -15.596 -1.798 -4.761 1.00 0.00 H new ATOM 0 HA ARG B 239 -14.077 -1.474 -7.134 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -16.549 -3.141 -6.513 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -15.602 -3.289 -7.980 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -14.598 -3.800 -5.150 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -14.982 -5.025 -6.343 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -13.196 -4.246 -7.811 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -12.885 -2.867 -6.776 1.00 0.00 H new ATOM 0 HE ARG B 239 -12.464 -4.964 -5.059 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -11.457 -4.420 -8.400 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -9.875 -5.175 -8.176 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -10.381 -5.866 -4.753 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -9.269 -5.990 -6.120 1.00 0.00 H new ATOM 2136 N PRO B 240 -17.225 -0.358 -7.335 1.00 0.00 N ATOM 2137 CA PRO B 240 -18.070 0.532 -8.142 1.00 0.00 C ATOM 2138 C PRO B 240 -17.425 1.900 -8.375 1.00 0.00 C ATOM 2139 O PRO B 240 -17.486 2.446 -9.479 1.00 0.00 O ATOM 2140 CB PRO B 240 -19.358 0.677 -7.316 1.00 0.00 C ATOM 2141 CG PRO B 240 -19.019 0.167 -5.958 1.00 0.00 C ATOM 2142 CD PRO B 240 -17.957 -0.869 -6.164 1.00 0.00 C ATOM 0 HA PRO B 240 -18.239 0.124 -9.139 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -19.683 1.717 -7.275 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -20.174 0.105 -7.758 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -18.661 0.972 -5.316 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -19.895 -0.262 -5.472 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -17.310 -0.964 -5.292 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -18.384 -1.854 -6.352 1.00 0.00 H new ATOM 2150 N GLN B 241 -16.793 2.438 -7.339 1.00 0.00 N ATOM 2151 CA GLN B 241 -16.165 3.749 -7.429 1.00 0.00 C ATOM 2152 C GLN B 241 -14.973 3.707 -8.374 1.00 0.00 C ATOM 2153 O GLN B 241 -14.873 4.522 -9.288 1.00 0.00 O ATOM 2154 CB GLN B 241 -15.715 4.236 -6.048 1.00 0.00 C ATOM 2155 CG GLN B 241 -15.394 5.723 -6.014 1.00 0.00 C ATOM 2156 CD GLN B 241 -16.609 6.581 -6.324 1.00 0.00 C ATOM 2157 OE1 GLN B 241 -17.740 6.209 -6.015 1.00 0.00 O ATOM 2158 NE2 GLN B 241 -16.385 7.733 -6.941 1.00 0.00 N ATOM 0 H GLN B 241 -16.702 1.987 -6.429 1.00 0.00 H new ATOM 0 HA GLN B 241 -16.905 4.447 -7.821 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -16.499 4.023 -5.321 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -14.834 3.673 -5.740 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -15.007 5.987 -5.030 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -14.606 5.939 -6.735 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -15.432 8.006 -7.181 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -17.166 8.346 -7.176 1.00 0.00 H new ATOM 2167 N TYR B 242 -14.084 2.741 -8.160 1.00 0.00 N ATOM 2168 CA TYR B 242 -12.898 2.592 -8.996 1.00 0.00 C ATOM 2169 C TYR B 242 -13.296 2.326 -10.446 1.00 0.00 C ATOM 2170 O TYR B 242 -12.633 2.782 -11.379 1.00 0.00 O ATOM 2171 CB TYR B 242 -12.019 1.459 -8.466 1.00 0.00 C ATOM 2172 CG TYR B 242 -10.669 1.354 -9.144 1.00 0.00 C ATOM 2173 CD1 TYR B 242 -9.667 2.279 -8.879 1.00 0.00 C ATOM 2174 CD2 TYR B 242 -10.394 0.326 -10.038 1.00 0.00 C ATOM 2175 CE1 TYR B 242 -8.429 2.183 -9.486 1.00 0.00 C ATOM 2176 CE2 TYR B 242 -9.158 0.223 -10.646 1.00 0.00 C ATOM 2177 CZ TYR B 242 -8.179 1.154 -10.367 1.00 0.00 C ATOM 2178 OH TYR B 242 -6.943 1.055 -10.971 1.00 0.00 O ATOM 0 H TYR B 242 -14.163 2.050 -7.414 1.00 0.00 H new ATOM 0 HA TYR B 242 -12.328 3.521 -8.962 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -11.866 1.602 -7.396 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -12.549 0.515 -8.588 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -9.858 3.086 -8.187 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -11.159 -0.404 -10.261 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -7.661 2.911 -9.271 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -8.959 -0.583 -11.337 1.00 0.00 H new ATOM 0 HH TYR B 242 -6.269 0.816 -10.300 1.00 0.00 H new ATOM 2188 N ALA B 243 -14.391 1.598 -10.625 1.00 0.00 N ATOM 2189 CA ALA B 243 -14.921 1.331 -11.951 1.00 0.00 C ATOM 2190 C ALA B 243 -15.294 2.633 -12.651 1.00 0.00 C ATOM 2191 O ALA B 243 -14.949 2.837 -13.818 1.00 0.00 O ATOM 2192 CB ALA B 243 -16.127 0.406 -11.872 1.00 0.00 C ATOM 0 H ALA B 243 -14.929 1.182 -9.865 1.00 0.00 H new ATOM 0 HA ALA B 243 -14.145 0.835 -12.534 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -16.508 0.219 -12.876 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -15.832 -0.538 -11.414 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -16.906 0.874 -11.269 1.00 0.00 H new ATOM 2198 N GLU B 244 -15.988 3.513 -11.933 1.00 0.00 N ATOM 2199 CA GLU B 244 -16.357 4.815 -12.480 1.00 0.00 C ATOM 2200 C GLU B 244 -15.119 5.676 -12.706 1.00 0.00 C ATOM 2201 O GLU B 244 -14.992 6.328 -13.738 1.00 0.00 O ATOM 2202 CB GLU B 244 -17.330 5.554 -11.558 1.00 0.00 C ATOM 2203 CG GLU B 244 -17.716 6.930 -12.088 1.00 0.00 C ATOM 2204 CD GLU B 244 -18.589 7.718 -11.136 1.00 0.00 C ATOM 2205 OE1 GLU B 244 -18.075 8.189 -10.104 1.00 0.00 O ATOM 2206 OE2 GLU B 244 -19.786 7.903 -11.439 1.00 0.00 O ATOM 0 H GLU B 244 -16.304 3.349 -10.977 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.851 4.636 -13.435 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -18.230 4.953 -11.431 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.878 5.663 -10.572 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -16.809 7.499 -12.293 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -18.240 6.812 -13.036 1.00 0.00 H new ATOM 2213 N ILE B 245 -14.210 5.670 -11.738 1.00 0.00 N ATOM 2214 CA ILE B 245 -12.987 6.463 -11.831 1.00 0.00 C ATOM 2215 C ILE B 245 -12.264 6.196 -13.145 1.00 0.00 C ATOM 2216 O ILE B 245 -11.908 7.121 -13.851 1.00 0.00 O ATOM 2217 CB ILE B 245 -12.030 6.189 -10.645 1.00 0.00 C ATOM 2218 CG1 ILE B 245 -12.665 6.653 -9.331 1.00 0.00 C ATOM 2219 CG2 ILE B 245 -10.685 6.874 -10.859 1.00 0.00 C ATOM 2220 CD1 ILE B 245 -13.040 8.121 -9.319 1.00 0.00 C ATOM 0 H ILE B 245 -14.295 5.126 -10.880 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.286 7.511 -11.792 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.856 5.114 -10.589 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.558 6.058 -9.139 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -11.971 6.458 -8.514 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -10.032 6.666 -10.012 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.226 6.497 -11.773 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -10.835 7.950 -10.946 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -13.484 8.375 -8.356 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -12.147 8.726 -9.478 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -13.759 8.319 -10.114 1.00 0.00 H new ATOM 2232 N LEU B 246 -12.087 4.931 -13.483 1.00 0.00 N ATOM 2233 CA LEU B 246 -11.389 4.565 -14.713 1.00 0.00 C ATOM 2234 C LEU B 246 -12.239 4.839 -15.950 1.00 0.00 C ATOM 2235 O LEU B 246 -11.826 5.568 -16.848 1.00 0.00 O ATOM 2236 CB LEU B 246 -10.992 3.090 -14.685 1.00 0.00 C ATOM 2237 CG LEU B 246 -9.651 2.778 -14.017 1.00 0.00 C ATOM 2238 CD1 LEU B 246 -9.584 3.350 -12.614 1.00 0.00 C ATOM 2239 CD2 LEU B 246 -9.429 1.278 -13.984 1.00 0.00 C ATOM 0 H LEU B 246 -12.414 4.139 -12.929 1.00 0.00 H new ATOM 0 HA LEU B 246 -10.493 5.184 -14.770 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -11.773 2.532 -14.169 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -10.961 2.721 -15.710 1.00 0.00 H new ATOM 0 HG LEU B 246 -8.862 3.247 -14.604 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -8.618 3.110 -12.169 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -9.705 4.432 -12.656 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -10.380 2.919 -12.007 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.473 1.062 -13.507 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -10.231 0.804 -13.419 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -9.423 0.889 -15.002 1.00 0.00 H new ATOM 2251 N ALA B 247 -13.426 4.249 -15.987 1.00 0.00 N ATOM 2252 CA ALA B 247 -14.281 4.318 -17.166 1.00 0.00 C ATOM 2253 C ALA B 247 -14.742 5.743 -17.468 1.00 0.00 C ATOM 2254 O ALA B 247 -14.850 6.134 -18.629 1.00 0.00 O ATOM 2255 CB ALA B 247 -15.485 3.405 -16.993 1.00 0.00 C ATOM 0 H ALA B 247 -13.820 3.716 -15.212 1.00 0.00 H new ATOM 0 HA ALA B 247 -13.686 3.984 -18.016 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -16.117 3.464 -17.879 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -15.146 2.378 -16.857 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -16.056 3.718 -16.119 1.00 0.00 H new ATOM 2261 N ASP B 248 -15.005 6.519 -16.428 1.00 0.00 N ATOM 2262 CA ASP B 248 -15.570 7.852 -16.606 1.00 0.00 C ATOM 2263 C ASP B 248 -14.506 8.941 -16.473 1.00 0.00 C ATOM 2264 O ASP B 248 -14.671 10.049 -16.985 1.00 0.00 O ATOM 2265 CB ASP B 248 -16.694 8.081 -15.592 1.00 0.00 C ATOM 2266 CG ASP B 248 -17.476 9.353 -15.848 1.00 0.00 C ATOM 2267 OD1 ASP B 248 -17.862 9.596 -17.011 1.00 0.00 O ATOM 2268 OD2 ASP B 248 -17.719 10.110 -14.885 1.00 0.00 O ATOM 0 H ASP B 248 -14.839 6.253 -15.457 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.975 7.912 -17.616 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -17.376 7.231 -15.617 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -16.268 8.119 -14.589 1.00 0.00 H new ATOM 2273 N HIS B 249 -13.404 8.632 -15.794 1.00 0.00 N ATOM 2274 CA HIS B 249 -12.323 9.606 -15.611 1.00 0.00 C ATOM 2275 C HIS B 249 -10.960 8.960 -15.882 1.00 0.00 C ATOM 2276 O HIS B 249 -10.114 8.895 -14.990 1.00 0.00 O ATOM 2277 CB HIS B 249 -12.327 10.174 -14.181 1.00 0.00 C ATOM 2278 CG HIS B 249 -13.676 10.579 -13.666 1.00 0.00 C ATOM 2279 ND1 HIS B 249 -14.491 9.983 -12.763 1.00 0.00 N flip ATOM 2280 CD2 HIS B 249 -14.325 11.725 -14.062 1.00 0.00 C flip ATOM 2281 CE1 HIS B 249 -15.603 10.775 -12.631 1.00 0.00 C flip ATOM 2282 NE2 HIS B 249 -15.477 11.819 -13.425 1.00 0.00 N flip ATOM 0 H HIS B 249 -13.233 7.723 -15.363 1.00 0.00 H new ATOM 0 HA HIS B 249 -12.492 10.416 -16.321 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -11.907 9.427 -13.508 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -11.667 11.040 -14.148 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -13.950 12.437 -14.782 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -16.444 10.576 -11.983 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -16.156 12.573 -13.530 1.00 0.00 H new ATOM 2291 N PRO B 250 -10.715 8.495 -17.122 1.00 0.00 N ATOM 2292 CA PRO B 250 -9.516 7.712 -17.461 1.00 0.00 C ATOM 2293 C PRO B 250 -8.217 8.517 -17.374 1.00 0.00 C ATOM 2294 O PRO B 250 -7.141 8.010 -17.697 1.00 0.00 O ATOM 2295 CB PRO B 250 -9.773 7.268 -18.904 1.00 0.00 C ATOM 2296 CG PRO B 250 -10.715 8.280 -19.451 1.00 0.00 C ATOM 2297 CD PRO B 250 -11.582 8.700 -18.298 1.00 0.00 C ATOM 0 HA PRO B 250 -9.373 6.890 -16.760 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -8.848 7.237 -19.479 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -10.203 6.267 -18.939 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -10.176 9.132 -19.865 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -11.315 7.859 -20.258 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -11.895 9.740 -18.389 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -12.489 8.098 -18.238 1.00 0.00 H new ATOM 2305 N ASP B 251 -8.319 9.771 -16.951 1.00 0.00 N ATOM 2306 CA ASP B 251 -7.157 10.645 -16.862 1.00 0.00 C ATOM 2307 C ASP B 251 -6.845 10.998 -15.413 1.00 0.00 C ATOM 2308 O ASP B 251 -6.078 11.924 -15.145 1.00 0.00 O ATOM 2309 CB ASP B 251 -7.387 11.929 -17.663 1.00 0.00 C ATOM 2310 CG ASP B 251 -7.625 11.660 -19.134 1.00 0.00 C ATOM 2311 OD1 ASP B 251 -6.641 11.498 -19.881 1.00 0.00 O ATOM 2312 OD2 ASP B 251 -8.803 11.605 -19.548 1.00 0.00 O ATOM 0 H ASP B 251 -9.196 10.206 -16.664 1.00 0.00 H new ATOM 0 HA ASP B 251 -6.307 10.107 -17.281 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -8.244 12.462 -17.251 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -6.522 12.583 -17.552 1.00 0.00 H new ATOM 2317 N ALA B 252 -7.438 10.262 -14.480 1.00 0.00 N ATOM 2318 CA ALA B 252 -7.202 10.498 -13.062 1.00 0.00 C ATOM 2319 C ALA B 252 -6.207 9.491 -12.497 1.00 0.00 C ATOM 2320 O ALA B 252 -6.514 8.308 -12.378 1.00 0.00 O ATOM 2321 CB ALA B 252 -8.506 10.434 -12.279 1.00 0.00 C ATOM 0 H ALA B 252 -8.084 9.499 -14.680 1.00 0.00 H new ATOM 0 HA ALA B 252 -6.779 11.497 -12.960 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -8.305 10.613 -11.223 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -9.192 11.194 -12.652 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -8.956 9.449 -12.401 1.00 0.00 H new ATOM 2327 N PRO B 253 -4.991 9.947 -12.163 1.00 0.00 N ATOM 2328 CA PRO B 253 -3.963 9.097 -11.556 1.00 0.00 C ATOM 2329 C PRO B 253 -4.422 8.477 -10.235 1.00 0.00 C ATOM 2330 O PRO B 253 -5.003 9.157 -9.382 1.00 0.00 O ATOM 2331 CB PRO B 253 -2.785 10.049 -11.313 1.00 0.00 C ATOM 2332 CG PRO B 253 -3.344 11.425 -11.444 1.00 0.00 C ATOM 2333 CD PRO B 253 -4.510 11.318 -12.381 1.00 0.00 C ATOM 0 HA PRO B 253 -3.715 8.254 -12.201 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -2.354 9.894 -10.324 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -1.989 9.879 -12.038 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -3.659 11.811 -10.474 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -2.594 12.114 -11.833 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -5.279 12.056 -12.153 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -4.211 11.480 -13.417 1.00 0.00 H new ATOM 2341 N MET B 254 -4.145 7.187 -10.072 1.00 0.00 N ATOM 2342 CA MET B 254 -4.526 6.444 -8.869 1.00 0.00 C ATOM 2343 C MET B 254 -3.946 7.081 -7.606 1.00 0.00 C ATOM 2344 O MET B 254 -4.617 7.156 -6.580 1.00 0.00 O ATOM 2345 CB MET B 254 -4.054 4.991 -8.968 1.00 0.00 C ATOM 2346 CG MET B 254 -4.949 4.078 -9.803 1.00 0.00 C ATOM 2347 SD MET B 254 -5.237 4.678 -11.481 1.00 0.00 S ATOM 2348 CE MET B 254 -6.841 5.454 -11.290 1.00 0.00 C ATOM 0 H MET B 254 -3.652 6.626 -10.766 1.00 0.00 H new ATOM 0 HA MET B 254 -5.613 6.473 -8.800 1.00 0.00 H new ATOM 0 HB2 MET B 254 -3.050 4.979 -9.393 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.979 4.580 -7.961 1.00 0.00 H new ATOM 0 HG2 MET B 254 -4.496 3.088 -9.854 1.00 0.00 H new ATOM 0 HG3 MET B 254 -5.908 3.964 -9.298 1.00 0.00 H new ATOM 0 HE1 MET B 254 -7.269 5.651 -12.273 1.00 0.00 H new ATOM 0 HE2 MET B 254 -7.502 4.790 -10.733 1.00 0.00 H new ATOM 0 HE3 MET B 254 -6.729 6.393 -10.748 1.00 0.00 H new ATOM 2358 N SER B 255 -2.707 7.553 -7.694 1.00 0.00 N ATOM 2359 CA SER B 255 -2.020 8.134 -6.544 1.00 0.00 C ATOM 2360 C SER B 255 -2.600 9.502 -6.172 1.00 0.00 C ATOM 2361 O SER B 255 -2.311 10.044 -5.102 1.00 0.00 O ATOM 2362 CB SER B 255 -0.528 8.261 -6.851 1.00 0.00 C ATOM 2363 OG SER B 255 -0.004 7.029 -7.324 1.00 0.00 O ATOM 0 H SER B 255 -2.156 7.545 -8.552 1.00 0.00 H new ATOM 0 HA SER B 255 -2.165 7.472 -5.690 1.00 0.00 H new ATOM 0 HB2 SER B 255 -0.371 9.039 -7.598 1.00 0.00 H new ATOM 0 HB3 SER B 255 0.008 8.568 -5.953 1.00 0.00 H new ATOM 0 HG SER B 255 0.951 7.132 -7.516 1.00 0.00 H new ATOM 2369 N GLN B 256 -3.417 10.054 -7.063 1.00 0.00 N ATOM 2370 CA GLN B 256 -4.060 11.338 -6.821 1.00 0.00 C ATOM 2371 C GLN B 256 -5.407 11.135 -6.154 1.00 0.00 C ATOM 2372 O GLN B 256 -5.736 11.794 -5.171 1.00 0.00 O ATOM 2373 CB GLN B 256 -4.280 12.085 -8.132 1.00 0.00 C ATOM 2374 CG GLN B 256 -4.885 13.468 -7.944 1.00 0.00 C ATOM 2375 CD GLN B 256 -5.394 14.074 -9.237 1.00 0.00 C ATOM 2376 OE1 GLN B 256 -5.876 13.232 -10.142 1.00 0.00 O flip ATOM 2377 NE2 GLN B 256 -5.376 15.290 -9.413 1.00 0.00 N flip ATOM 0 H GLN B 256 -3.649 9.630 -7.961 1.00 0.00 H new ATOM 0 HA GLN B 256 -3.406 11.920 -6.172 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -3.327 12.181 -8.652 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -4.934 11.494 -8.773 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -5.707 13.405 -7.231 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -4.136 14.130 -7.509 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -4.997 15.904 -8.692 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -5.740 15.685 -10.280 1.00 0.00 H new ATOM 2386 N VAL B 257 -6.178 10.220 -6.716 1.00 0.00 N ATOM 2387 CA VAL B 257 -7.542 9.991 -6.279 1.00 0.00 C ATOM 2388 C VAL B 257 -7.588 9.162 -4.998 1.00 0.00 C ATOM 2389 O VAL B 257 -8.525 9.275 -4.214 1.00 0.00 O ATOM 2390 CB VAL B 257 -8.356 9.283 -7.384 1.00 0.00 C ATOM 2391 CG1 VAL B 257 -8.439 10.145 -8.635 1.00 0.00 C ATOM 2392 CG2 VAL B 257 -7.731 7.947 -7.719 1.00 0.00 C ATOM 0 H VAL B 257 -5.877 9.619 -7.483 1.00 0.00 H new ATOM 0 HA VAL B 257 -7.985 10.966 -6.074 1.00 0.00 H new ATOM 0 HB VAL B 257 -9.367 9.121 -7.010 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -9.017 9.624 -9.398 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -8.925 11.090 -8.394 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -7.434 10.339 -9.011 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -8.314 7.458 -8.499 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -6.711 8.101 -8.071 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -7.717 7.318 -6.829 1.00 0.00 H new ATOM 2402 N TYR B 258 -6.580 8.321 -4.789 1.00 0.00 N ATOM 2403 CA TYR B 258 -6.534 7.488 -3.602 1.00 0.00 C ATOM 2404 C TYR B 258 -5.180 7.626 -2.910 1.00 0.00 C ATOM 2405 O TYR B 258 -4.153 7.220 -3.453 1.00 0.00 O ATOM 2406 CB TYR B 258 -6.813 6.021 -3.956 1.00 0.00 C ATOM 2407 CG TYR B 258 -8.175 5.799 -4.578 1.00 0.00 C ATOM 2408 CD1 TYR B 258 -9.331 6.236 -3.943 1.00 0.00 C ATOM 2409 CD2 TYR B 258 -8.303 5.162 -5.806 1.00 0.00 C ATOM 2410 CE1 TYR B 258 -10.573 6.044 -4.511 1.00 0.00 C ATOM 2411 CE2 TYR B 258 -9.543 4.969 -6.381 1.00 0.00 C ATOM 2412 CZ TYR B 258 -10.675 5.411 -5.729 1.00 0.00 C ATOM 2413 OH TYR B 258 -11.911 5.221 -6.298 1.00 0.00 O ATOM 0 H TYR B 258 -5.791 8.202 -5.424 1.00 0.00 H new ATOM 0 HA TYR B 258 -7.311 7.824 -2.915 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -6.046 5.670 -4.646 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -6.732 5.416 -3.053 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -9.256 6.735 -2.988 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -7.419 4.813 -6.319 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -11.461 6.389 -4.003 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -9.626 4.474 -7.337 1.00 0.00 H new ATOM 0 HH TYR B 258 -11.808 4.760 -7.157 1.00 0.00 H new ATOM 2423 N GLY B 259 -5.184 8.195 -1.710 1.00 0.00 N ATOM 2424 CA GLY B 259 -3.935 8.506 -1.038 1.00 0.00 C ATOM 2425 C GLY B 259 -3.553 7.531 0.068 1.00 0.00 C ATOM 2426 O GLY B 259 -3.767 6.322 -0.051 1.00 0.00 O ATOM 0 H GLY B 259 -6.026 8.446 -1.192 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -3.135 8.528 -1.778 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -4.005 9.508 -0.614 1.00 0.00 H new ATOM 2430 N ALA B 260 -3.027 8.100 1.158 1.00 0.00 N ATOM 2431 CA ALA B 260 -2.374 7.364 2.257 1.00 0.00 C ATOM 2432 C ALA B 260 -3.048 6.039 2.652 1.00 0.00 C ATOM 2433 O ALA B 260 -2.376 5.008 2.664 1.00 0.00 O ATOM 2434 CB ALA B 260 -2.235 8.266 3.477 1.00 0.00 C ATOM 0 H ALA B 260 -3.042 9.109 1.308 1.00 0.00 H new ATOM 0 HA ALA B 260 -1.396 7.080 1.870 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -1.752 7.715 4.284 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -1.631 9.136 3.219 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -3.223 8.593 3.802 1.00 0.00 H new ATOM 2440 N PRO B 261 -4.360 6.023 2.999 1.00 0.00 N ATOM 2441 CA PRO B 261 -5.040 4.791 3.435 1.00 0.00 C ATOM 2442 C PRO B 261 -4.829 3.620 2.473 1.00 0.00 C ATOM 2443 O PRO B 261 -4.750 2.466 2.887 1.00 0.00 O ATOM 2444 CB PRO B 261 -6.516 5.192 3.470 1.00 0.00 C ATOM 2445 CG PRO B 261 -6.500 6.660 3.717 1.00 0.00 C ATOM 2446 CD PRO B 261 -5.279 7.183 3.013 1.00 0.00 C ATOM 0 HA PRO B 261 -4.653 4.438 4.391 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -7.014 4.953 2.530 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -7.052 4.663 4.258 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -7.405 7.131 3.332 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -6.458 6.876 4.785 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -5.513 7.521 2.004 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -4.845 8.032 3.541 1.00 0.00 H new ATOM 2454 N HIS B 262 -4.727 3.927 1.186 1.00 0.00 N ATOM 2455 CA HIS B 262 -4.554 2.898 0.169 1.00 0.00 C ATOM 2456 C HIS B 262 -3.087 2.506 0.013 1.00 0.00 C ATOM 2457 O HIS B 262 -2.779 1.393 -0.407 1.00 0.00 O ATOM 2458 CB HIS B 262 -5.132 3.365 -1.167 1.00 0.00 C ATOM 2459 CG HIS B 262 -6.630 3.426 -1.170 1.00 0.00 C ATOM 2460 ND1 HIS B 262 -7.346 4.582 -0.936 1.00 0.00 N ATOM 2461 CD2 HIS B 262 -7.550 2.454 -1.364 1.00 0.00 C ATOM 2462 CE1 HIS B 262 -8.640 4.311 -0.983 1.00 0.00 C ATOM 2463 NE2 HIS B 262 -8.789 3.031 -1.243 1.00 0.00 N ATOM 0 H HIS B 262 -4.761 4.879 0.822 1.00 0.00 H new ATOM 0 HA HIS B 262 -5.099 2.012 0.495 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -4.734 4.352 -1.404 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -4.800 2.690 -1.956 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -7.347 1.415 -1.575 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -9.439 5.022 -0.833 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -9.681 2.546 -1.339 1.00 0.00 H new ATOM 2472 N LEU B 263 -2.194 3.423 0.364 1.00 0.00 N ATOM 2473 CA LEU B 263 -0.757 3.195 0.227 1.00 0.00 C ATOM 2474 C LEU B 263 -0.268 2.185 1.258 1.00 0.00 C ATOM 2475 O LEU B 263 0.533 1.304 0.952 1.00 0.00 O ATOM 2476 CB LEU B 263 0.011 4.514 0.384 1.00 0.00 C ATOM 2477 CG LEU B 263 1.534 4.406 0.244 1.00 0.00 C ATOM 2478 CD1 LEU B 263 1.916 3.976 -1.164 1.00 0.00 C ATOM 2479 CD2 LEU B 263 2.198 5.728 0.600 1.00 0.00 C ATOM 0 H LEU B 263 -2.439 4.336 0.747 1.00 0.00 H new ATOM 0 HA LEU B 263 -0.572 2.792 -0.769 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -0.357 5.220 -0.360 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -0.218 4.935 1.363 1.00 0.00 H new ATOM 0 HG LEU B 263 1.888 3.645 0.940 1.00 0.00 H new ATOM 0 HD11 LEU B 263 3.001 3.906 -1.241 1.00 0.00 H new ATOM 0 HD12 LEU B 263 1.473 3.004 -1.380 1.00 0.00 H new ATOM 0 HD13 LEU B 263 1.548 4.710 -1.881 1.00 0.00 H new ATOM 0 HD21 LEU B 263 3.279 5.632 0.495 1.00 0.00 H new ATOM 0 HD22 LEU B 263 1.836 6.509 -0.069 1.00 0.00 H new ATOM 0 HD23 LEU B 263 1.956 5.991 1.630 1.00 0.00 H new ATOM 2491 N LEU B 264 -0.769 2.311 2.481 1.00 0.00 N ATOM 2492 CA LEU B 264 -0.359 1.439 3.577 1.00 0.00 C ATOM 2493 C LEU B 264 -0.746 -0.013 3.304 1.00 0.00 C ATOM 2494 O LEU B 264 -0.131 -0.946 3.825 1.00 0.00 O ATOM 2495 CB LEU B 264 -0.991 1.913 4.888 1.00 0.00 C ATOM 2496 CG LEU B 264 -0.605 1.104 6.126 1.00 0.00 C ATOM 2497 CD1 LEU B 264 0.900 1.139 6.338 1.00 0.00 C ATOM 2498 CD2 LEU B 264 -1.333 1.632 7.349 1.00 0.00 C ATOM 0 H LEU B 264 -1.463 3.012 2.740 1.00 0.00 H new ATOM 0 HA LEU B 264 0.727 1.489 3.661 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -0.712 2.954 5.052 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -2.075 1.887 4.780 1.00 0.00 H new ATOM 0 HG LEU B 264 -0.902 0.067 5.970 1.00 0.00 H new ATOM 0 HD11 LEU B 264 1.156 0.558 7.224 1.00 0.00 H new ATOM 0 HD12 LEU B 264 1.400 0.714 5.468 1.00 0.00 H new ATOM 0 HD13 LEU B 264 1.224 2.171 6.475 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -1.048 1.046 8.223 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -1.065 2.676 7.509 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -2.409 1.553 7.194 1.00 0.00 H new ATOM 2510 N ARG B 265 -1.752 -0.194 2.462 1.00 0.00 N ATOM 2511 CA ARG B 265 -2.252 -1.518 2.118 1.00 0.00 C ATOM 2512 C ARG B 265 -1.184 -2.343 1.395 1.00 0.00 C ATOM 2513 O ARG B 265 -1.221 -3.574 1.420 1.00 0.00 O ATOM 2514 CB ARG B 265 -3.532 -1.400 1.287 1.00 0.00 C ATOM 2515 CG ARG B 265 -4.677 -0.746 2.049 1.00 0.00 C ATOM 2516 CD ARG B 265 -5.947 -0.668 1.218 1.00 0.00 C ATOM 2517 NE ARG B 265 -7.034 -0.011 1.941 1.00 0.00 N ATOM 2518 CZ ARG B 265 -8.237 0.226 1.424 1.00 0.00 C ATOM 2519 NH1 ARG B 265 -8.526 -0.195 0.197 1.00 0.00 N ATOM 2520 NH2 ARG B 265 -9.162 0.850 2.142 1.00 0.00 N ATOM 0 H ARG B 265 -2.244 0.570 1.999 1.00 0.00 H new ATOM 0 HA ARG B 265 -2.494 -2.047 3.040 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -3.323 -0.820 0.388 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -3.840 -2.393 0.961 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -4.875 -1.311 2.960 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -4.382 0.258 2.354 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -5.744 -0.124 0.296 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -6.257 -1.674 0.933 1.00 0.00 H new ATOM 0 HE ARG B 265 -6.860 0.284 2.902 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -7.826 -0.699 -0.347 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -9.448 -0.014 -0.200 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -8.952 1.150 3.094 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -10.083 1.030 1.742 1.00 0.00 H new ATOM 2534 N LEU B 266 -0.244 -1.662 0.743 1.00 0.00 N ATOM 2535 CA LEU B 266 0.872 -2.336 0.080 1.00 0.00 C ATOM 2536 C LEU B 266 1.631 -3.244 1.046 1.00 0.00 C ATOM 2537 O LEU B 266 1.840 -4.423 0.772 1.00 0.00 O ATOM 2538 CB LEU B 266 1.862 -1.312 -0.488 1.00 0.00 C ATOM 2539 CG LEU B 266 1.352 -0.447 -1.640 1.00 0.00 C ATOM 2540 CD1 LEU B 266 2.418 0.556 -2.056 1.00 0.00 C ATOM 2541 CD2 LEU B 266 0.951 -1.314 -2.822 1.00 0.00 C ATOM 0 H LEU B 266 -0.232 -0.646 0.659 1.00 0.00 H new ATOM 0 HA LEU B 266 0.446 -2.936 -0.724 1.00 0.00 H new ATOM 0 HB2 LEU B 266 2.176 -0.653 0.322 1.00 0.00 H new ATOM 0 HB3 LEU B 266 2.750 -1.846 -0.827 1.00 0.00 H new ATOM 0 HG LEU B 266 0.472 0.099 -1.300 1.00 0.00 H new ATOM 0 HD11 LEU B 266 2.043 1.166 -2.877 1.00 0.00 H new ATOM 0 HD12 LEU B 266 2.664 1.198 -1.210 1.00 0.00 H new ATOM 0 HD13 LEU B 266 3.312 0.023 -2.379 1.00 0.00 H new ATOM 0 HD21 LEU B 266 0.590 -0.680 -3.632 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.814 -1.885 -3.164 1.00 0.00 H new ATOM 0 HD23 LEU B 266 0.160 -2.000 -2.518 1.00 0.00 H new ATOM 2553 N PHE B 267 2.009 -2.685 2.188 1.00 0.00 N ATOM 2554 CA PHE B 267 2.943 -3.332 3.105 1.00 0.00 C ATOM 2555 C PHE B 267 2.352 -4.574 3.765 1.00 0.00 C ATOM 2556 O PHE B 267 3.077 -5.500 4.124 1.00 0.00 O ATOM 2557 CB PHE B 267 3.383 -2.338 4.177 1.00 0.00 C ATOM 2558 CG PHE B 267 4.006 -1.093 3.610 1.00 0.00 C ATOM 2559 CD1 PHE B 267 5.364 -1.045 3.347 1.00 0.00 C ATOM 2560 CD2 PHE B 267 3.232 0.023 3.328 1.00 0.00 C ATOM 2561 CE1 PHE B 267 5.939 0.094 2.813 1.00 0.00 C ATOM 2562 CE2 PHE B 267 3.801 1.162 2.797 1.00 0.00 C ATOM 2563 CZ PHE B 267 5.156 1.198 2.538 1.00 0.00 C ATOM 0 H PHE B 267 1.679 -1.774 2.506 1.00 0.00 H new ATOM 0 HA PHE B 267 3.801 -3.657 2.517 1.00 0.00 H new ATOM 0 HB2 PHE B 267 2.520 -2.061 4.783 1.00 0.00 H new ATOM 0 HB3 PHE B 267 4.097 -2.823 4.842 1.00 0.00 H new ATOM 0 HD1 PHE B 267 5.981 -1.905 3.561 1.00 0.00 H new ATOM 0 HD2 PHE B 267 2.171 -0.000 3.527 1.00 0.00 H new ATOM 0 HE1 PHE B 267 7.000 0.120 2.611 1.00 0.00 H new ATOM 0 HE2 PHE B 267 3.187 2.024 2.584 1.00 0.00 H new ATOM 0 HZ PHE B 267 5.603 2.088 2.121 1.00 0.00 H new ATOM 2573 N VAL B 268 1.042 -4.599 3.918 1.00 0.00 N ATOM 2574 CA VAL B 268 0.388 -5.708 4.595 1.00 0.00 C ATOM 2575 C VAL B 268 0.147 -6.885 3.646 1.00 0.00 C ATOM 2576 O VAL B 268 0.067 -8.039 4.076 1.00 0.00 O ATOM 2577 CB VAL B 268 -0.933 -5.254 5.267 1.00 0.00 C ATOM 2578 CG1 VAL B 268 -1.824 -4.513 4.293 1.00 0.00 C ATOM 2579 CG2 VAL B 268 -1.674 -6.428 5.875 1.00 0.00 C ATOM 0 H VAL B 268 0.411 -3.870 3.586 1.00 0.00 H new ATOM 0 HA VAL B 268 1.062 -6.053 5.379 1.00 0.00 H new ATOM 0 HB VAL B 268 -0.665 -4.567 6.070 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -2.741 -4.209 4.798 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -1.304 -3.629 3.924 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -2.070 -5.166 3.456 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.596 -6.076 6.338 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.913 -7.151 5.095 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.047 -6.903 6.630 1.00 0.00 H new ATOM 2589 N ARG B 269 0.066 -6.609 2.350 1.00 0.00 N ATOM 2590 CA ARG B 269 -0.206 -7.664 1.382 1.00 0.00 C ATOM 2591 C ARG B 269 1.063 -8.077 0.631 1.00 0.00 C ATOM 2592 O ARG B 269 1.131 -9.174 0.071 1.00 0.00 O ATOM 2593 CB ARG B 269 -1.287 -7.222 0.393 1.00 0.00 C ATOM 2594 CG ARG B 269 -1.811 -8.360 -0.471 1.00 0.00 C ATOM 2595 CD ARG B 269 -2.481 -9.438 0.372 1.00 0.00 C ATOM 2596 NE ARG B 269 -2.790 -10.637 -0.406 1.00 0.00 N ATOM 2597 CZ ARG B 269 -3.737 -11.517 -0.077 1.00 0.00 C ATOM 2598 NH1 ARG B 269 -4.480 -11.331 1.005 1.00 0.00 N ATOM 2599 NH2 ARG B 269 -3.943 -12.590 -0.829 1.00 0.00 N ATOM 0 H ARG B 269 0.183 -5.678 1.949 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.567 -8.532 1.934 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -2.117 -6.782 0.945 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.883 -6.441 -0.252 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.524 -7.969 -1.197 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -0.988 -8.798 -1.036 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.828 -9.705 1.203 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -3.400 -9.040 0.803 1.00 0.00 H new ATOM 0 HE ARG B 269 -2.248 -10.811 -1.252 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -4.329 -10.511 1.592 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -5.202 -12.008 1.250 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -3.376 -12.745 -1.663 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -4.668 -13.260 -0.574 1.00 0.00 H new ATOM 2613 N ILE B 270 2.068 -7.207 0.639 1.00 0.00 N ATOM 2614 CA ILE B 270 3.314 -7.450 -0.091 1.00 0.00 C ATOM 2615 C ILE B 270 4.032 -8.706 0.417 1.00 0.00 C ATOM 2616 O ILE B 270 4.777 -9.346 -0.325 1.00 0.00 O ATOM 2617 CB ILE B 270 4.265 -6.233 0.012 1.00 0.00 C ATOM 2618 CG1 ILE B 270 5.471 -6.405 -0.913 1.00 0.00 C ATOM 2619 CG2 ILE B 270 4.727 -6.023 1.447 1.00 0.00 C ATOM 2620 CD1 ILE B 270 6.448 -5.248 -0.864 1.00 0.00 C ATOM 0 H ILE B 270 2.046 -6.322 1.145 1.00 0.00 H new ATOM 0 HA ILE B 270 3.044 -7.605 -1.136 1.00 0.00 H new ATOM 0 HB ILE B 270 3.710 -5.349 -0.303 1.00 0.00 H new ATOM 0 HG12 ILE B 270 5.995 -7.323 -0.645 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.118 -6.527 -1.937 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.394 -5.162 1.492 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.862 -5.846 2.086 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.257 -6.911 1.792 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.276 -5.442 -1.546 1.00 0.00 H new ATOM 0 HD12 ILE B 270 5.940 -4.330 -1.161 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.831 -5.138 0.150 1.00 0.00 H new ATOM 2632 N GLY B 271 3.780 -9.061 1.674 1.00 0.00 N ATOM 2633 CA GLY B 271 4.432 -10.211 2.280 1.00 0.00 C ATOM 2634 C GLY B 271 4.237 -11.489 1.486 1.00 0.00 C ATOM 2635 O GLY B 271 5.193 -12.223 1.238 1.00 0.00 O ATOM 0 H GLY B 271 3.131 -8.569 2.288 1.00 0.00 H new ATOM 0 HA2 GLY B 271 5.499 -10.008 2.376 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.043 -10.353 3.288 1.00 0.00 H new ATOM 2639 N ALA B 272 3.005 -11.746 1.065 1.00 0.00 N ATOM 2640 CA ALA B 272 2.698 -12.968 0.334 1.00 0.00 C ATOM 2641 C ALA B 272 3.195 -12.891 -1.103 1.00 0.00 C ATOM 2642 O ALA B 272 3.398 -13.911 -1.753 1.00 0.00 O ATOM 2643 CB ALA B 272 1.207 -13.253 0.363 1.00 0.00 C ATOM 0 H ALA B 272 2.207 -11.129 1.216 1.00 0.00 H new ATOM 0 HA ALA B 272 3.218 -13.788 0.828 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.001 -14.170 -0.189 1.00 0.00 H new ATOM 0 HB2 ALA B 272 0.879 -13.370 1.396 1.00 0.00 H new ATOM 0 HB3 ALA B 272 0.669 -12.424 -0.097 1.00 0.00 H new ATOM 2649 N MET B 273 3.396 -11.677 -1.594 1.00 0.00 N ATOM 2650 CA MET B 273 3.893 -11.481 -2.947 1.00 0.00 C ATOM 2651 C MET B 273 5.398 -11.684 -2.992 1.00 0.00 C ATOM 2652 O MET B 273 5.933 -12.256 -3.942 1.00 0.00 O ATOM 2653 CB MET B 273 3.521 -10.092 -3.455 1.00 0.00 C ATOM 2654 CG MET B 273 2.032 -9.929 -3.687 1.00 0.00 C ATOM 2655 SD MET B 273 1.583 -8.254 -4.161 1.00 0.00 S ATOM 2656 CE MET B 273 2.607 -8.022 -5.612 1.00 0.00 C ATOM 0 H MET B 273 3.223 -10.815 -1.077 1.00 0.00 H new ATOM 0 HA MET B 273 3.427 -12.220 -3.599 1.00 0.00 H new ATOM 0 HB2 MET B 273 3.855 -9.345 -2.735 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.052 -9.897 -4.386 1.00 0.00 H new ATOM 0 HG2 MET B 273 1.712 -10.621 -4.466 1.00 0.00 H new ATOM 0 HG3 MET B 273 1.495 -10.201 -2.778 1.00 0.00 H new ATOM 0 HE1 MET B 273 2.224 -7.186 -6.198 1.00 0.00 H new ATOM 0 HE2 MET B 273 3.631 -7.811 -5.305 1.00 0.00 H new ATOM 0 HE3 MET B 273 2.590 -8.928 -6.218 1.00 0.00 H new ATOM 2666 N LEU B 274 6.076 -11.236 -1.944 1.00 0.00 N ATOM 2667 CA LEU B 274 7.505 -11.466 -1.803 1.00 0.00 C ATOM 2668 C LEU B 274 7.784 -12.942 -1.545 1.00 0.00 C ATOM 2669 O LEU B 274 8.910 -13.404 -1.690 1.00 0.00 O ATOM 2670 CB LEU B 274 8.076 -10.607 -0.678 1.00 0.00 C ATOM 2671 CG LEU B 274 8.230 -9.123 -1.010 1.00 0.00 C ATOM 2672 CD1 LEU B 274 8.654 -8.340 0.220 1.00 0.00 C ATOM 2673 CD2 LEU B 274 9.247 -8.938 -2.124 1.00 0.00 C ATOM 0 H LEU B 274 5.657 -10.710 -1.177 1.00 0.00 H new ATOM 0 HA LEU B 274 7.995 -11.181 -2.734 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.430 -10.703 0.195 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.052 -11.004 -0.398 1.00 0.00 H new ATOM 0 HG LEU B 274 7.265 -8.743 -1.345 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.758 -7.286 -0.038 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.900 -8.450 0.999 1.00 0.00 H new ATOM 0 HD13 LEU B 274 9.609 -8.721 0.582 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.348 -7.877 -2.352 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.211 -9.334 -1.806 1.00 0.00 H new ATOM 0 HD23 LEU B 274 8.912 -9.470 -3.014 1.00 0.00 H new ATOM 2685 N ALA B 275 6.738 -13.680 -1.184 1.00 0.00 N ATOM 2686 CA ALA B 275 6.840 -15.121 -1.014 1.00 0.00 C ATOM 2687 C ALA B 275 7.057 -15.800 -2.365 1.00 0.00 C ATOM 2688 O ALA B 275 7.518 -16.941 -2.435 1.00 0.00 O ATOM 2689 CB ALA B 275 5.593 -15.662 -0.327 1.00 0.00 C ATOM 0 H ALA B 275 5.809 -13.300 -1.004 1.00 0.00 H new ATOM 0 HA ALA B 275 7.700 -15.341 -0.381 1.00 0.00 H new ATOM 0 HB1 ALA B 275 5.683 -16.742 -0.206 1.00 0.00 H new ATOM 0 HB2 ALA B 275 5.486 -15.195 0.652 1.00 0.00 H new ATOM 0 HB3 ALA B 275 4.716 -15.437 -0.934 1.00 0.00 H new ATOM 2695 N TYR B 276 6.720 -15.086 -3.438 1.00 0.00 N ATOM 2696 CA TYR B 276 6.939 -15.581 -4.791 1.00 0.00 C ATOM 2697 C TYR B 276 8.281 -15.086 -5.323 1.00 0.00 C ATOM 2698 O TYR B 276 8.889 -15.714 -6.190 1.00 0.00 O ATOM 2699 CB TYR B 276 5.832 -15.105 -5.738 1.00 0.00 C ATOM 2700 CG TYR B 276 4.428 -15.465 -5.306 1.00 0.00 C ATOM 2701 CD1 TYR B 276 4.011 -16.790 -5.259 1.00 0.00 C ATOM 2702 CD2 TYR B 276 3.515 -14.478 -4.956 1.00 0.00 C ATOM 2703 CE1 TYR B 276 2.724 -17.118 -4.877 1.00 0.00 C ATOM 2704 CE2 TYR B 276 2.227 -14.799 -4.575 1.00 0.00 C ATOM 2705 CZ TYR B 276 1.836 -16.119 -4.536 1.00 0.00 C ATOM 2706 OH TYR B 276 0.553 -16.445 -4.161 1.00 0.00 O ATOM 0 H TYR B 276 6.293 -14.161 -3.393 1.00 0.00 H new ATOM 0 HA TYR B 276 6.931 -16.670 -4.748 1.00 0.00 H new ATOM 0 HB2 TYR B 276 5.900 -14.022 -5.838 1.00 0.00 H new ATOM 0 HB3 TYR B 276 6.012 -15.528 -6.726 1.00 0.00 H new ATOM 0 HD1 TYR B 276 4.703 -17.575 -5.525 1.00 0.00 H new ATOM 0 HD2 TYR B 276 3.818 -13.442 -4.982 1.00 0.00 H new ATOM 0 HE1 TYR B 276 2.415 -18.152 -4.846 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.530 -14.019 -4.309 1.00 0.00 H new ATOM 0 HH TYR B 276 0.056 -15.627 -3.952 1.00 0.00 H new ATOM 2716 N THR B 277 8.733 -13.962 -4.785 1.00 0.00 N ATOM 2717 CA THR B 277 9.915 -13.283 -5.292 1.00 0.00 C ATOM 2718 C THR B 277 11.177 -13.732 -4.549 1.00 0.00 C ATOM 2719 O THR B 277 11.341 -13.451 -3.364 1.00 0.00 O ATOM 2720 CB THR B 277 9.752 -11.756 -5.154 1.00 0.00 C ATOM 2721 OG1 THR B 277 8.494 -11.351 -5.711 1.00 0.00 O ATOM 2722 CG2 THR B 277 10.878 -11.016 -5.859 1.00 0.00 C ATOM 0 H THR B 277 8.293 -13.498 -3.990 1.00 0.00 H new ATOM 0 HA THR B 277 10.023 -13.546 -6.344 1.00 0.00 H new ATOM 0 HB THR B 277 9.787 -11.507 -4.093 1.00 0.00 H new ATOM 0 HG1 THR B 277 7.767 -11.643 -5.122 1.00 0.00 H new ATOM 0 HG21 THR B 277 10.735 -9.942 -5.744 1.00 0.00 H new ATOM 0 HG22 THR B 277 11.833 -11.304 -5.420 1.00 0.00 H new ATOM 0 HG23 THR B 277 10.874 -11.271 -6.919 1.00 0.00 H new ATOM 2730 N PRO B 278 12.083 -14.440 -5.240 1.00 0.00 N ATOM 2731 CA PRO B 278 13.329 -14.916 -4.650 1.00 0.00 C ATOM 2732 C PRO B 278 14.367 -13.802 -4.546 1.00 0.00 C ATOM 2733 O PRO B 278 15.184 -13.610 -5.449 1.00 0.00 O ATOM 2734 CB PRO B 278 13.810 -16.010 -5.617 1.00 0.00 C ATOM 2735 CG PRO B 278 12.762 -16.115 -6.683 1.00 0.00 C ATOM 2736 CD PRO B 278 11.973 -14.837 -6.642 1.00 0.00 C ATOM 0 HA PRO B 278 13.183 -15.279 -3.633 1.00 0.00 H new ATOM 0 HB2 PRO B 278 14.778 -15.752 -6.047 1.00 0.00 H new ATOM 0 HB3 PRO B 278 13.935 -16.961 -5.099 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.219 -16.256 -7.662 1.00 0.00 H new ATOM 0 HG3 PRO B 278 12.115 -16.975 -6.506 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.388 -14.083 -7.311 1.00 0.00 H new ATOM 0 HD3 PRO B 278 10.936 -14.991 -6.940 1.00 0.00 H new ATOM 2744 N LEU B 279 14.304 -13.050 -3.459 1.00 0.00 N ATOM 2745 CA LEU B 279 15.248 -11.968 -3.228 1.00 0.00 C ATOM 2746 C LEU B 279 16.464 -12.462 -2.455 1.00 0.00 C ATOM 2747 O LEU B 279 16.382 -13.433 -1.701 1.00 0.00 O ATOM 2748 CB LEU B 279 14.572 -10.814 -2.478 1.00 0.00 C ATOM 2749 CG LEU B 279 13.492 -10.079 -3.273 1.00 0.00 C ATOM 2750 CD1 LEU B 279 12.883 -8.956 -2.449 1.00 0.00 C ATOM 2751 CD2 LEU B 279 14.076 -9.533 -4.562 1.00 0.00 C ATOM 0 H LEU B 279 13.609 -13.169 -2.722 1.00 0.00 H new ATOM 0 HA LEU B 279 15.586 -11.603 -4.198 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.127 -11.205 -1.563 1.00 0.00 H new ATOM 0 HB3 LEU B 279 15.336 -10.096 -2.180 1.00 0.00 H new ATOM 0 HG LEU B 279 12.700 -10.788 -3.516 1.00 0.00 H new ATOM 0 HD11 LEU B 279 12.118 -8.448 -3.036 1.00 0.00 H new ATOM 0 HD12 LEU B 279 12.433 -9.370 -1.546 1.00 0.00 H new ATOM 0 HD13 LEU B 279 13.661 -8.244 -2.173 1.00 0.00 H new ATOM 0 HD21 LEU B 279 13.299 -9.011 -5.121 1.00 0.00 H new ATOM 0 HD22 LEU B 279 14.884 -8.839 -4.330 1.00 0.00 H new ATOM 0 HD23 LEU B 279 14.465 -10.355 -5.162 1.00 0.00 H new ATOM 2763 N ASP B 280 17.593 -11.796 -2.658 1.00 0.00 N ATOM 2764 CA ASP B 280 18.832 -12.148 -1.970 1.00 0.00 C ATOM 2765 C ASP B 280 18.785 -11.662 -0.528 1.00 0.00 C ATOM 2766 O ASP B 280 17.992 -10.781 -0.200 1.00 0.00 O ATOM 2767 CB ASP B 280 20.030 -11.524 -2.693 1.00 0.00 C ATOM 2768 CG ASP B 280 21.360 -11.978 -2.123 1.00 0.00 C ATOM 2769 OD1 ASP B 280 21.890 -13.010 -2.596 1.00 0.00 O ATOM 2770 OD2 ASP B 280 21.880 -11.318 -1.200 1.00 0.00 O ATOM 0 H ASP B 280 17.678 -11.005 -3.296 1.00 0.00 H new ATOM 0 HA ASP B 280 18.941 -13.233 -1.975 1.00 0.00 H new ATOM 0 HB2 ASP B 280 19.986 -11.783 -3.751 1.00 0.00 H new ATOM 0 HB3 ASP B 280 19.963 -10.438 -2.627 1.00 0.00 H new ATOM 2775 N GLU B 281 19.632 -12.236 0.325 1.00 0.00 N ATOM 2776 CA GLU B 281 19.711 -11.845 1.731 1.00 0.00 C ATOM 2777 C GLU B 281 19.870 -10.335 1.875 1.00 0.00 C ATOM 2778 O GLU B 281 19.076 -9.679 2.546 1.00 0.00 O ATOM 2779 CB GLU B 281 20.886 -12.552 2.416 1.00 0.00 C ATOM 2780 CG GLU B 281 21.148 -12.061 3.830 1.00 0.00 C ATOM 2781 CD GLU B 281 22.384 -12.675 4.456 1.00 0.00 C ATOM 2782 OE1 GLU B 281 23.510 -12.369 4.001 1.00 0.00 O ATOM 2783 OE2 GLU B 281 22.237 -13.468 5.408 1.00 0.00 O ATOM 0 H GLU B 281 20.279 -12.980 0.063 1.00 0.00 H new ATOM 0 HA GLU B 281 18.779 -12.143 2.211 1.00 0.00 H new ATOM 0 HB2 GLU B 281 20.689 -13.624 2.443 1.00 0.00 H new ATOM 0 HB3 GLU B 281 21.785 -12.408 1.817 1.00 0.00 H new ATOM 0 HG2 GLU B 281 21.256 -10.976 3.817 1.00 0.00 H new ATOM 0 HG3 GLU B 281 20.283 -12.288 4.453 1.00 0.00 H new ATOM 2790 N LYS B 282 20.880 -9.787 1.216 1.00 0.00 N ATOM 2791 CA LYS B 282 21.202 -8.376 1.358 1.00 0.00 C ATOM 2792 C LYS B 282 20.164 -7.504 0.664 1.00 0.00 C ATOM 2793 O LYS B 282 19.836 -6.417 1.141 1.00 0.00 O ATOM 2794 CB LYS B 282 22.599 -8.090 0.811 1.00 0.00 C ATOM 2795 CG LYS B 282 23.692 -8.815 1.578 1.00 0.00 C ATOM 2796 CD LYS B 282 25.075 -8.502 1.044 1.00 0.00 C ATOM 2797 CE LYS B 282 25.372 -7.011 1.077 1.00 0.00 C ATOM 2798 NZ LYS B 282 26.788 -6.724 0.731 1.00 0.00 N ATOM 0 H LYS B 282 21.490 -10.298 0.578 1.00 0.00 H new ATOM 0 HA LYS B 282 21.188 -8.131 2.420 1.00 0.00 H new ATOM 0 HB2 LYS B 282 22.641 -8.385 -0.238 1.00 0.00 H new ATOM 0 HB3 LYS B 282 22.786 -7.017 0.848 1.00 0.00 H new ATOM 0 HG2 LYS B 282 23.640 -8.536 2.631 1.00 0.00 H new ATOM 0 HG3 LYS B 282 23.519 -9.890 1.524 1.00 0.00 H new ATOM 0 HD2 LYS B 282 25.821 -9.034 1.635 1.00 0.00 H new ATOM 0 HD3 LYS B 282 25.160 -8.866 0.020 1.00 0.00 H new ATOM 0 HE2 LYS B 282 24.715 -6.494 0.378 1.00 0.00 H new ATOM 0 HE3 LYS B 282 25.153 -6.618 2.070 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 26.952 -5.698 0.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 27.415 -7.197 1.413 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 26.990 -7.076 -0.227 1.00 0.00 H new ATOM 2812 N SER B 283 19.640 -7.986 -0.455 1.00 0.00 N ATOM 2813 CA SER B 283 18.596 -7.267 -1.171 1.00 0.00 C ATOM 2814 C SER B 283 17.335 -7.192 -0.311 1.00 0.00 C ATOM 2815 O SER B 283 16.758 -6.119 -0.118 1.00 0.00 O ATOM 2816 CB SER B 283 18.295 -7.956 -2.504 1.00 0.00 C ATOM 2817 OG SER B 283 19.477 -8.122 -3.266 1.00 0.00 O ATOM 0 H SER B 283 19.919 -8.868 -0.885 1.00 0.00 H new ATOM 0 HA SER B 283 18.941 -6.254 -1.379 1.00 0.00 H new ATOM 0 HB2 SER B 283 17.837 -8.928 -2.320 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.574 -7.365 -3.069 1.00 0.00 H new ATOM 0 HG SER B 283 19.261 -8.566 -4.113 1.00 0.00 H new ATOM 2823 N LEU B 284 16.933 -8.335 0.233 1.00 0.00 N ATOM 2824 CA LEU B 284 15.762 -8.403 1.094 1.00 0.00 C ATOM 2825 C LEU B 284 15.987 -7.577 2.352 1.00 0.00 C ATOM 2826 O LEU B 284 15.061 -6.957 2.874 1.00 0.00 O ATOM 2827 CB LEU B 284 15.454 -9.855 1.468 1.00 0.00 C ATOM 2828 CG LEU B 284 14.125 -10.077 2.193 1.00 0.00 C ATOM 2829 CD1 LEU B 284 12.960 -9.664 1.306 1.00 0.00 C ATOM 2830 CD2 LEU B 284 13.990 -11.533 2.611 1.00 0.00 C ATOM 0 H LEU B 284 17.404 -9.229 0.091 1.00 0.00 H new ATOM 0 HA LEU B 284 14.910 -7.996 0.550 1.00 0.00 H new ATOM 0 HB2 LEU B 284 15.457 -10.455 0.558 1.00 0.00 H new ATOM 0 HB3 LEU B 284 16.260 -10.229 2.099 1.00 0.00 H new ATOM 0 HG LEU B 284 14.109 -9.457 3.089 1.00 0.00 H new ATOM 0 HD11 LEU B 284 12.022 -9.828 1.837 1.00 0.00 H new ATOM 0 HD12 LEU B 284 13.053 -8.608 1.052 1.00 0.00 H new ATOM 0 HD13 LEU B 284 12.969 -10.259 0.393 1.00 0.00 H new ATOM 0 HD21 LEU B 284 13.040 -11.677 3.126 1.00 0.00 H new ATOM 0 HD22 LEU B 284 14.024 -12.170 1.727 1.00 0.00 H new ATOM 0 HD23 LEU B 284 14.809 -11.797 3.280 1.00 0.00 H new ATOM 2842 N ALA B 285 17.229 -7.565 2.823 1.00 0.00 N ATOM 2843 CA ALA B 285 17.599 -6.772 3.986 1.00 0.00 C ATOM 2844 C ALA B 285 17.388 -5.291 3.705 1.00 0.00 C ATOM 2845 O ALA B 285 17.017 -4.530 4.601 1.00 0.00 O ATOM 2846 CB ALA B 285 19.041 -7.043 4.382 1.00 0.00 C ATOM 0 H ALA B 285 17.997 -8.097 2.415 1.00 0.00 H new ATOM 0 HA ALA B 285 16.958 -7.060 4.819 1.00 0.00 H new ATOM 0 HB1 ALA B 285 19.298 -6.441 5.253 1.00 0.00 H new ATOM 0 HB2 ALA B 285 19.160 -8.099 4.623 1.00 0.00 H new ATOM 0 HB3 ALA B 285 19.701 -6.784 3.554 1.00 0.00 H new ATOM 2852 N LEU B 286 17.626 -4.886 2.457 1.00 0.00 N ATOM 2853 CA LEU B 286 17.294 -3.531 2.029 1.00 0.00 C ATOM 2854 C LEU B 286 15.810 -3.290 2.214 1.00 0.00 C ATOM 2855 O LEU B 286 15.411 -2.422 2.988 1.00 0.00 O ATOM 2856 CB LEU B 286 17.658 -3.273 0.561 1.00 0.00 C ATOM 2857 CG LEU B 286 19.146 -3.137 0.251 1.00 0.00 C ATOM 2858 CD1 LEU B 286 19.362 -2.869 -1.232 1.00 0.00 C ATOM 2859 CD2 LEU B 286 19.775 -2.027 1.083 1.00 0.00 C ATOM 0 H LEU B 286 18.043 -5.471 1.733 1.00 0.00 H new ATOM 0 HA LEU B 286 17.879 -2.848 2.644 1.00 0.00 H new ATOM 0 HB2 LEU B 286 17.256 -4.088 -0.040 1.00 0.00 H new ATOM 0 HB3 LEU B 286 17.156 -2.361 0.238 1.00 0.00 H new ATOM 0 HG LEU B 286 19.631 -4.078 0.510 1.00 0.00 H new ATOM 0 HD11 LEU B 286 20.429 -2.775 -1.433 1.00 0.00 H new ATOM 0 HD12 LEU B 286 18.954 -3.695 -1.814 1.00 0.00 H new ATOM 0 HD13 LEU B 286 18.857 -1.944 -1.512 1.00 0.00 H new ATOM 0 HD21 LEU B 286 20.836 -1.950 0.844 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.283 -1.081 0.859 1.00 0.00 H new ATOM 0 HD23 LEU B 286 19.657 -2.255 2.142 1.00 0.00 H new ATOM 2871 N LEU B 287 14.991 -4.075 1.513 1.00 0.00 N ATOM 2872 CA LEU B 287 13.548 -3.889 1.558 1.00 0.00 C ATOM 2873 C LEU B 287 13.017 -3.910 2.987 1.00 0.00 C ATOM 2874 O LEU B 287 12.243 -3.039 3.361 1.00 0.00 O ATOM 2875 CB LEU B 287 12.828 -4.925 0.693 1.00 0.00 C ATOM 2876 CG LEU B 287 12.937 -4.698 -0.821 1.00 0.00 C ATOM 2877 CD1 LEU B 287 12.800 -3.220 -1.158 1.00 0.00 C ATOM 2878 CD2 LEU B 287 14.235 -5.254 -1.379 1.00 0.00 C ATOM 0 H LEU B 287 15.303 -4.839 0.913 1.00 0.00 H new ATOM 0 HA LEU B 287 13.340 -2.901 1.147 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.228 -5.912 0.927 1.00 0.00 H new ATOM 0 HB3 LEU B 287 11.773 -4.935 0.968 1.00 0.00 H new ATOM 0 HG LEU B 287 12.116 -5.239 -1.291 1.00 0.00 H new ATOM 0 HD11 LEU B 287 12.881 -3.084 -2.236 1.00 0.00 H new ATOM 0 HD12 LEU B 287 11.830 -2.858 -0.818 1.00 0.00 H new ATOM 0 HD13 LEU B 287 13.591 -2.659 -0.661 1.00 0.00 H new ATOM 0 HD21 LEU B 287 14.276 -5.074 -2.453 1.00 0.00 H new ATOM 0 HD22 LEU B 287 15.079 -4.761 -0.896 1.00 0.00 H new ATOM 0 HD23 LEU B 287 14.283 -6.326 -1.188 1.00 0.00 H new ATOM 2890 N LEU B 288 13.431 -4.885 3.790 1.00 0.00 N ATOM 2891 CA LEU B 288 13.091 -4.905 5.200 1.00 0.00 C ATOM 2892 C LEU B 288 13.417 -3.579 5.877 1.00 0.00 C ATOM 2893 O LEU B 288 12.564 -3.000 6.549 1.00 0.00 O ATOM 2894 CB LEU B 288 13.816 -6.055 5.891 1.00 0.00 C ATOM 2895 CG LEU B 288 12.986 -7.327 6.037 1.00 0.00 C ATOM 2896 CD1 LEU B 288 12.588 -7.897 4.687 1.00 0.00 C ATOM 2897 CD2 LEU B 288 13.732 -8.361 6.865 1.00 0.00 C ATOM 0 H LEU B 288 14.004 -5.671 3.483 1.00 0.00 H new ATOM 0 HA LEU B 288 12.015 -5.056 5.287 1.00 0.00 H new ATOM 0 HB2 LEU B 288 14.720 -6.288 5.329 1.00 0.00 H new ATOM 0 HB3 LEU B 288 14.132 -5.726 6.881 1.00 0.00 H new ATOM 0 HG LEU B 288 12.067 -7.063 6.560 1.00 0.00 H new ATOM 0 HD11 LEU B 288 11.998 -8.802 4.834 1.00 0.00 H new ATOM 0 HD12 LEU B 288 11.995 -7.162 4.142 1.00 0.00 H new ATOM 0 HD13 LEU B 288 13.484 -8.137 4.115 1.00 0.00 H new ATOM 0 HD21 LEU B 288 13.124 -9.261 6.958 1.00 0.00 H new ATOM 0 HD22 LEU B 288 14.674 -8.609 6.375 1.00 0.00 H new ATOM 0 HD23 LEU B 288 13.934 -7.956 7.857 1.00 0.00 H new ATOM 2909 N ASN B 289 14.637 -3.089 5.684 1.00 0.00 N ATOM 2910 CA ASN B 289 15.056 -1.821 6.278 1.00 0.00 C ATOM 2911 C ASN B 289 14.143 -0.684 5.831 1.00 0.00 C ATOM 2912 O ASN B 289 13.589 0.037 6.657 1.00 0.00 O ATOM 2913 CB ASN B 289 16.505 -1.491 5.901 1.00 0.00 C ATOM 2914 CG ASN B 289 16.985 -0.184 6.513 1.00 0.00 C ATOM 2915 OD1 ASN B 289 16.824 0.891 5.931 1.00 0.00 O ATOM 2916 ND2 ASN B 289 17.590 -0.265 7.687 1.00 0.00 N ATOM 0 H ASN B 289 15.353 -3.549 5.122 1.00 0.00 H new ATOM 0 HA ASN B 289 14.988 -1.928 7.361 1.00 0.00 H new ATOM 0 HB2 ASN B 289 17.156 -2.302 6.229 1.00 0.00 H new ATOM 0 HB3 ASN B 289 16.590 -1.433 4.816 1.00 0.00 H new ATOM 0 HD21 ASN B 289 17.941 0.579 8.139 1.00 0.00 H new ATOM 0 HD22 ASN B 289 17.706 -1.172 8.140 1.00 0.00 H new ATOM 2923 N TYR B 290 13.972 -0.553 4.520 1.00 0.00 N ATOM 2924 CA TYR B 290 13.223 0.560 3.944 1.00 0.00 C ATOM 2925 C TYR B 290 11.731 0.471 4.263 1.00 0.00 C ATOM 2926 O TYR B 290 11.121 1.457 4.675 1.00 0.00 O ATOM 2927 CB TYR B 290 13.441 0.617 2.427 1.00 0.00 C ATOM 2928 CG TYR B 290 14.891 0.815 2.037 1.00 0.00 C ATOM 2929 CD1 TYR B 290 15.586 1.946 2.442 1.00 0.00 C ATOM 2930 CD2 TYR B 290 15.573 -0.132 1.277 1.00 0.00 C ATOM 2931 CE1 TYR B 290 16.915 2.126 2.107 1.00 0.00 C ATOM 2932 CE2 TYR B 290 16.893 0.045 0.938 1.00 0.00 C ATOM 2933 CZ TYR B 290 17.561 1.170 1.354 1.00 0.00 C ATOM 2934 OH TYR B 290 18.886 1.334 1.031 1.00 0.00 O ATOM 0 H TYR B 290 14.344 -1.208 3.832 1.00 0.00 H new ATOM 0 HA TYR B 290 13.599 1.478 4.396 1.00 0.00 H new ATOM 0 HB2 TYR B 290 13.075 -0.307 1.979 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.846 1.430 2.012 1.00 0.00 H new ATOM 0 HD1 TYR B 290 15.080 2.698 3.029 1.00 0.00 H new ATOM 0 HD2 TYR B 290 15.055 -1.021 0.948 1.00 0.00 H new ATOM 0 HE1 TYR B 290 17.443 3.010 2.433 1.00 0.00 H new ATOM 0 HE2 TYR B 290 17.404 -0.699 0.345 1.00 0.00 H new ATOM 0 HH TYR B 290 19.445 0.930 1.727 1.00 0.00 H new ATOM 2944 N LEU B 291 11.153 -0.712 4.092 1.00 0.00 N ATOM 2945 CA LEU B 291 9.721 -0.905 4.303 1.00 0.00 C ATOM 2946 C LEU B 291 9.351 -0.720 5.770 1.00 0.00 C ATOM 2947 O LEU B 291 8.374 -0.045 6.086 1.00 0.00 O ATOM 2948 CB LEU B 291 9.278 -2.292 3.824 1.00 0.00 C ATOM 2949 CG LEU B 291 9.482 -2.573 2.331 1.00 0.00 C ATOM 2950 CD1 LEU B 291 8.993 -3.971 1.980 1.00 0.00 C ATOM 2951 CD2 LEU B 291 8.770 -1.530 1.482 1.00 0.00 C ATOM 0 H LEU B 291 11.654 -1.554 3.807 1.00 0.00 H new ATOM 0 HA LEU B 291 9.200 -0.149 3.716 1.00 0.00 H new ATOM 0 HB2 LEU B 291 9.822 -3.045 4.395 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.221 -2.417 4.058 1.00 0.00 H new ATOM 0 HG LEU B 291 10.549 -2.515 2.116 1.00 0.00 H new ATOM 0 HD11 LEU B 291 9.146 -4.153 0.916 1.00 0.00 H new ATOM 0 HD12 LEU B 291 9.551 -4.707 2.558 1.00 0.00 H new ATOM 0 HD13 LEU B 291 7.932 -4.055 2.214 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.929 -1.750 0.426 1.00 0.00 H new ATOM 0 HD22 LEU B 291 7.702 -1.550 1.700 1.00 0.00 H new ATOM 0 HD23 LEU B 291 9.168 -0.541 1.711 1.00 0.00 H new ATOM 2963 N HIS B 292 10.135 -1.308 6.669 1.00 0.00 N ATOM 2964 CA HIS B 292 9.862 -1.179 8.097 1.00 0.00 C ATOM 2965 C HIS B 292 10.089 0.254 8.553 1.00 0.00 C ATOM 2966 O HIS B 292 9.387 0.749 9.431 1.00 0.00 O ATOM 2967 CB HIS B 292 10.725 -2.134 8.928 1.00 0.00 C ATOM 2968 CG HIS B 292 10.331 -3.576 8.805 1.00 0.00 C ATOM 2969 ND1 HIS B 292 11.225 -4.571 8.490 1.00 0.00 N ATOM 2970 CD2 HIS B 292 9.134 -4.190 8.970 1.00 0.00 C ATOM 2971 CE1 HIS B 292 10.602 -5.731 8.464 1.00 0.00 C ATOM 2972 NE2 HIS B 292 9.330 -5.531 8.752 1.00 0.00 N ATOM 0 H HIS B 292 10.954 -1.871 6.439 1.00 0.00 H new ATOM 0 HA HIS B 292 8.817 -1.447 8.255 1.00 0.00 H new ATOM 0 HB2 HIS B 292 11.766 -2.025 8.623 1.00 0.00 H new ATOM 0 HB3 HIS B 292 10.667 -1.840 9.976 1.00 0.00 H new ATOM 0 HD1 HIS B 292 12.218 -4.432 8.305 1.00 0.00 H new ATOM 0 HD2 HIS B 292 8.199 -3.713 9.226 1.00 0.00 H new ATOM 0 HE1 HIS B 292 11.056 -6.686 8.244 1.00 0.00 H new ATOM 2981 N ASP B 293 11.064 0.917 7.941 1.00 0.00 N ATOM 2982 CA ASP B 293 11.369 2.308 8.260 1.00 0.00 C ATOM 2983 C ASP B 293 10.222 3.208 7.819 1.00 0.00 C ATOM 2984 O ASP B 293 9.829 4.137 8.527 1.00 0.00 O ATOM 2985 CB ASP B 293 12.665 2.732 7.572 1.00 0.00 C ATOM 2986 CG ASP B 293 13.274 3.965 8.197 1.00 0.00 C ATOM 2987 OD1 ASP B 293 13.914 3.833 9.261 1.00 0.00 O ATOM 2988 OD2 ASP B 293 13.133 5.062 7.623 1.00 0.00 O ATOM 0 H ASP B 293 11.659 0.512 7.218 1.00 0.00 H new ATOM 0 HA ASP B 293 11.497 2.403 9.338 1.00 0.00 H new ATOM 0 HB2 ASP B 293 13.382 1.913 7.619 1.00 0.00 H new ATOM 0 HB3 ASP B 293 12.467 2.923 6.517 1.00 0.00 H new ATOM 2993 N PHE B 294 9.680 2.902 6.643 1.00 0.00 N ATOM 2994 CA PHE B 294 8.516 3.603 6.117 1.00 0.00 C ATOM 2995 C PHE B 294 7.339 3.415 7.073 1.00 0.00 C ATOM 2996 O PHE B 294 6.615 4.360 7.385 1.00 0.00 O ATOM 2997 CB PHE B 294 8.172 3.060 4.722 1.00 0.00 C ATOM 2998 CG PHE B 294 7.384 4.006 3.856 1.00 0.00 C ATOM 2999 CD1 PHE B 294 6.022 4.180 4.042 1.00 0.00 C ATOM 3000 CD2 PHE B 294 8.012 4.715 2.843 1.00 0.00 C ATOM 3001 CE1 PHE B 294 5.303 5.046 3.239 1.00 0.00 C ATOM 3002 CE2 PHE B 294 7.296 5.582 2.037 1.00 0.00 C ATOM 3003 CZ PHE B 294 5.941 5.746 2.236 1.00 0.00 C ATOM 0 H PHE B 294 10.034 2.166 6.032 1.00 0.00 H new ATOM 0 HA PHE B 294 8.733 4.668 6.030 1.00 0.00 H new ATOM 0 HB2 PHE B 294 9.098 2.804 4.208 1.00 0.00 H new ATOM 0 HB3 PHE B 294 7.605 2.136 4.836 1.00 0.00 H new ATOM 0 HD1 PHE B 294 5.516 3.633 4.824 1.00 0.00 H new ATOM 0 HD2 PHE B 294 9.072 4.589 2.681 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.242 5.174 3.397 1.00 0.00 H new ATOM 0 HE2 PHE B 294 7.797 6.130 1.253 1.00 0.00 H new ATOM 0 HZ PHE B 294 5.380 6.422 1.607 1.00 0.00 H new ATOM 3013 N LEU B 295 7.180 2.183 7.554 1.00 0.00 N ATOM 3014 CA LEU B 295 6.137 1.853 8.517 1.00 0.00 C ATOM 3015 C LEU B 295 6.321 2.639 9.811 1.00 0.00 C ATOM 3016 O LEU B 295 5.348 3.083 10.412 1.00 0.00 O ATOM 3017 CB LEU B 295 6.139 0.350 8.818 1.00 0.00 C ATOM 3018 CG LEU B 295 5.765 -0.551 7.641 1.00 0.00 C ATOM 3019 CD1 LEU B 295 5.966 -2.014 8.007 1.00 0.00 C ATOM 3020 CD2 LEU B 295 4.326 -0.299 7.220 1.00 0.00 C ATOM 0 H LEU B 295 7.767 1.392 7.288 1.00 0.00 H new ATOM 0 HA LEU B 295 5.178 2.126 8.077 1.00 0.00 H new ATOM 0 HB2 LEU B 295 7.131 0.068 9.170 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.444 0.159 9.636 1.00 0.00 H new ATOM 0 HG LEU B 295 6.418 -0.314 6.801 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.695 -2.642 7.158 1.00 0.00 H new ATOM 0 HD12 LEU B 295 7.011 -2.184 8.265 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.336 -2.266 8.860 1.00 0.00 H new ATOM 0 HD21 LEU B 295 4.073 -0.947 6.381 1.00 0.00 H new ATOM 0 HD22 LEU B 295 3.660 -0.511 8.056 1.00 0.00 H new ATOM 0 HD23 LEU B 295 4.212 0.743 6.921 1.00 0.00 H new ATOM 3032 N LYS B 296 7.573 2.806 10.233 1.00 0.00 N ATOM 3033 CA LYS B 296 7.882 3.574 11.437 1.00 0.00 C ATOM 3034 C LYS B 296 7.409 5.014 11.295 1.00 0.00 C ATOM 3035 O LYS B 296 6.796 5.566 12.206 1.00 0.00 O ATOM 3036 CB LYS B 296 9.387 3.555 11.722 1.00 0.00 C ATOM 3037 CG LYS B 296 9.920 2.193 12.126 1.00 0.00 C ATOM 3038 CD LYS B 296 11.434 2.215 12.255 1.00 0.00 C ATOM 3039 CE LYS B 296 11.976 0.861 12.683 1.00 0.00 C ATOM 3040 NZ LYS B 296 13.462 0.832 12.673 1.00 0.00 N ATOM 0 H LYS B 296 8.389 2.420 9.759 1.00 0.00 H new ATOM 0 HA LYS B 296 7.357 3.109 12.271 1.00 0.00 H new ATOM 0 HB2 LYS B 296 9.919 3.893 10.833 1.00 0.00 H new ATOM 0 HB3 LYS B 296 9.605 4.270 12.516 1.00 0.00 H new ATOM 0 HG2 LYS B 296 9.475 1.892 13.074 1.00 0.00 H new ATOM 0 HG3 LYS B 296 9.626 1.449 11.385 1.00 0.00 H new ATOM 0 HD2 LYS B 296 11.877 2.501 11.301 1.00 0.00 H new ATOM 0 HD3 LYS B 296 11.727 2.972 12.982 1.00 0.00 H new ATOM 0 HE2 LYS B 296 11.615 0.625 13.684 1.00 0.00 H new ATOM 0 HE3 LYS B 296 11.593 0.089 12.016 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 13.793 -0.108 12.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 13.807 1.032 11.712 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 13.828 1.551 13.329 1.00 0.00 H new ATOM 3054 N TYR B 297 7.696 5.609 10.141 1.00 0.00 N ATOM 3055 CA TYR B 297 7.287 6.979 9.854 1.00 0.00 C ATOM 3056 C TYR B 297 5.768 7.114 9.933 1.00 0.00 C ATOM 3057 O TYR B 297 5.252 8.035 10.566 1.00 0.00 O ATOM 3058 CB TYR B 297 7.796 7.396 8.468 1.00 0.00 C ATOM 3059 CG TYR B 297 7.464 8.824 8.083 1.00 0.00 C ATOM 3060 CD1 TYR B 297 8.145 9.895 8.648 1.00 0.00 C ATOM 3061 CD2 TYR B 297 6.470 9.097 7.151 1.00 0.00 C ATOM 3062 CE1 TYR B 297 7.842 11.199 8.296 1.00 0.00 C ATOM 3063 CE2 TYR B 297 6.163 10.395 6.794 1.00 0.00 C ATOM 3064 CZ TYR B 297 6.849 11.443 7.367 1.00 0.00 C ATOM 3065 OH TYR B 297 6.544 12.738 7.013 1.00 0.00 O ATOM 0 H TYR B 297 8.214 5.160 9.385 1.00 0.00 H new ATOM 0 HA TYR B 297 7.724 7.641 10.602 1.00 0.00 H new ATOM 0 HB2 TYR B 297 8.878 7.266 8.437 1.00 0.00 H new ATOM 0 HB3 TYR B 297 7.373 6.724 7.722 1.00 0.00 H new ATOM 0 HD1 TYR B 297 8.923 9.707 9.373 1.00 0.00 H new ATOM 0 HD2 TYR B 297 5.928 8.280 6.698 1.00 0.00 H new ATOM 0 HE1 TYR B 297 8.379 12.021 8.745 1.00 0.00 H new ATOM 0 HE2 TYR B 297 5.387 10.588 6.068 1.00 0.00 H new ATOM 0 HH TYR B 297 5.824 12.734 6.348 1.00 0.00 H new ATOM 3075 N LEU B 298 5.064 6.179 9.304 1.00 0.00 N ATOM 3076 CA LEU B 298 3.603 6.175 9.297 1.00 0.00 C ATOM 3077 C LEU B 298 3.032 5.907 10.686 1.00 0.00 C ATOM 3078 O LEU B 298 2.036 6.509 11.081 1.00 0.00 O ATOM 3079 CB LEU B 298 3.078 5.124 8.309 1.00 0.00 C ATOM 3080 CG LEU B 298 2.916 5.591 6.857 1.00 0.00 C ATOM 3081 CD1 LEU B 298 4.197 6.221 6.341 1.00 0.00 C ATOM 3082 CD2 LEU B 298 2.509 4.426 5.967 1.00 0.00 C ATOM 0 H LEU B 298 5.485 5.407 8.788 1.00 0.00 H new ATOM 0 HA LEU B 298 3.275 7.166 8.983 1.00 0.00 H new ATOM 0 HB2 LEU B 298 3.756 4.271 8.322 1.00 0.00 H new ATOM 0 HB3 LEU B 298 2.111 4.769 8.666 1.00 0.00 H new ATOM 0 HG LEU B 298 2.130 6.346 6.832 1.00 0.00 H new ATOM 0 HD11 LEU B 298 4.054 6.543 5.310 1.00 0.00 H new ATOM 0 HD12 LEU B 298 4.453 7.082 6.958 1.00 0.00 H new ATOM 0 HD13 LEU B 298 5.005 5.491 6.384 1.00 0.00 H new ATOM 0 HD21 LEU B 298 2.398 4.774 4.940 1.00 0.00 H new ATOM 0 HD22 LEU B 298 3.276 3.652 6.007 1.00 0.00 H new ATOM 0 HD23 LEU B 298 1.561 4.016 6.315 1.00 0.00 H new ATOM 3094 N ALA B 299 3.664 5.005 11.423 1.00 0.00 N ATOM 3095 CA ALA B 299 3.182 4.624 12.748 1.00 0.00 C ATOM 3096 C ALA B 299 3.488 5.694 13.790 1.00 0.00 C ATOM 3097 O ALA B 299 2.844 5.756 14.837 1.00 0.00 O ATOM 3098 CB ALA B 299 3.779 3.291 13.168 1.00 0.00 C ATOM 0 H ALA B 299 4.512 4.522 11.128 1.00 0.00 H new ATOM 0 HA ALA B 299 2.098 4.524 12.686 1.00 0.00 H new ATOM 0 HB1 ALA B 299 3.409 3.022 14.158 1.00 0.00 H new ATOM 0 HB2 ALA B 299 3.491 2.522 12.452 1.00 0.00 H new ATOM 0 HB3 ALA B 299 4.866 3.372 13.196 1.00 0.00 H new ATOM 3104 N LYS B 300 4.464 6.540 13.496 1.00 0.00 N ATOM 3105 CA LYS B 300 4.889 7.574 14.432 1.00 0.00 C ATOM 3106 C LYS B 300 3.884 8.729 14.480 1.00 0.00 C ATOM 3107 O LYS B 300 3.837 9.489 15.450 1.00 0.00 O ATOM 3108 CB LYS B 300 6.278 8.094 14.043 1.00 0.00 C ATOM 3109 CG LYS B 300 6.864 9.088 15.031 1.00 0.00 C ATOM 3110 CD LYS B 300 8.288 9.473 14.666 1.00 0.00 C ATOM 3111 CE LYS B 300 8.836 10.532 15.608 1.00 0.00 C ATOM 3112 NZ LYS B 300 8.170 11.848 15.419 1.00 0.00 N ATOM 0 H LYS B 300 4.978 6.532 12.615 1.00 0.00 H new ATOM 0 HA LYS B 300 4.937 7.132 15.427 1.00 0.00 H new ATOM 0 HB2 LYS B 300 6.958 7.248 13.948 1.00 0.00 H new ATOM 0 HB3 LYS B 300 6.217 8.565 13.062 1.00 0.00 H new ATOM 0 HG2 LYS B 300 6.242 9.982 15.059 1.00 0.00 H new ATOM 0 HG3 LYS B 300 6.849 8.657 16.032 1.00 0.00 H new ATOM 0 HD2 LYS B 300 8.925 8.589 14.700 1.00 0.00 H new ATOM 0 HD3 LYS B 300 8.314 9.846 13.642 1.00 0.00 H new ATOM 0 HE2 LYS B 300 8.703 10.204 16.639 1.00 0.00 H new ATOM 0 HE3 LYS B 300 9.908 10.642 15.445 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 8.693 12.580 15.941 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 8.156 12.088 14.407 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 7.195 11.798 15.777 1.00 0.00 H new ATOM 3126 N ASN B 301 3.078 8.860 13.437 1.00 0.00 N ATOM 3127 CA ASN B 301 2.112 9.949 13.364 1.00 0.00 C ATOM 3128 C ASN B 301 0.776 9.476 12.799 1.00 0.00 C ATOM 3129 O ASN B 301 0.026 10.266 12.227 1.00 0.00 O ATOM 3130 CB ASN B 301 2.668 11.103 12.518 1.00 0.00 C ATOM 3131 CG ASN B 301 3.102 10.681 11.121 1.00 0.00 C ATOM 3132 OD1 ASN B 301 2.544 9.762 10.525 1.00 0.00 O ATOM 3133 ND2 ASN B 301 4.107 11.362 10.586 1.00 0.00 N ATOM 0 H ASN B 301 3.072 8.231 12.634 1.00 0.00 H new ATOM 0 HA ASN B 301 1.938 10.305 14.379 1.00 0.00 H new ATOM 0 HB2 ASN B 301 1.908 11.880 12.434 1.00 0.00 H new ATOM 0 HB3 ASN B 301 3.519 11.545 13.036 1.00 0.00 H new ATOM 0 HD21 ASN B 301 4.440 11.129 9.651 1.00 0.00 H new ATOM 0 HD22 ASN B 301 4.546 12.119 11.110 1.00 0.00 H new ATOM 3140 N SER B 302 0.466 8.201 13.015 1.00 0.00 N ATOM 3141 CA SER B 302 -0.733 7.574 12.452 1.00 0.00 C ATOM 3142 C SER B 302 -2.000 8.380 12.743 1.00 0.00 C ATOM 3143 O SER B 302 -2.818 8.597 11.851 1.00 0.00 O ATOM 3144 CB SER B 302 -0.887 6.159 13.004 1.00 0.00 C ATOM 3145 OG SER B 302 0.300 5.413 12.812 1.00 0.00 O ATOM 0 H SER B 302 1.034 7.572 13.583 1.00 0.00 H new ATOM 0 HA SER B 302 -0.605 7.542 11.370 1.00 0.00 H new ATOM 0 HB2 SER B 302 -1.127 6.202 14.066 1.00 0.00 H new ATOM 0 HB3 SER B 302 -1.720 5.659 12.509 1.00 0.00 H new ATOM 0 HG SER B 302 0.755 5.724 12.002 1.00 0.00 H new ATOM 3151 N ALA B 303 -2.138 8.851 13.979 1.00 0.00 N ATOM 3152 CA ALA B 303 -3.337 9.574 14.401 1.00 0.00 C ATOM 3153 C ALA B 303 -3.504 10.895 13.649 1.00 0.00 C ATOM 3154 O ALA B 303 -4.599 11.453 13.584 1.00 0.00 O ATOM 3155 CB ALA B 303 -3.289 9.825 15.901 1.00 0.00 C ATOM 0 H ALA B 303 -1.433 8.745 14.709 1.00 0.00 H new ATOM 0 HA ALA B 303 -4.200 8.953 14.162 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -4.185 10.364 16.209 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -3.240 8.872 16.428 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -2.408 10.419 16.142 1.00 0.00 H new ATOM 3161 N THR B 304 -2.416 11.394 13.081 1.00 0.00 N ATOM 3162 CA THR B 304 -2.452 12.660 12.366 1.00 0.00 C ATOM 3163 C THR B 304 -2.318 12.455 10.858 1.00 0.00 C ATOM 3164 O THR B 304 -2.612 13.351 10.069 1.00 0.00 O ATOM 3165 CB THR B 304 -1.338 13.603 12.862 1.00 0.00 C ATOM 3166 OG1 THR B 304 -0.058 12.965 12.747 1.00 0.00 O ATOM 3167 CG2 THR B 304 -1.575 14.006 14.311 1.00 0.00 C ATOM 0 H THR B 304 -1.501 10.943 13.101 1.00 0.00 H new ATOM 0 HA THR B 304 -3.421 13.116 12.568 1.00 0.00 H new ATOM 0 HB THR B 304 -1.354 14.498 12.240 1.00 0.00 H new ATOM 0 HG1 THR B 304 -0.178 12.048 12.424 1.00 0.00 H new ATOM 0 HG21 THR B 304 -0.776 14.671 14.639 1.00 0.00 H new ATOM 0 HG22 THR B 304 -2.533 14.520 14.394 1.00 0.00 H new ATOM 0 HG23 THR B 304 -1.586 13.115 14.939 1.00 0.00 H new ATOM 3175 N LEU B 305 -1.881 11.270 10.461 1.00 0.00 N ATOM 3176 CA LEU B 305 -1.687 10.963 9.054 1.00 0.00 C ATOM 3177 C LEU B 305 -2.910 10.259 8.482 1.00 0.00 C ATOM 3178 O LEU B 305 -3.333 10.543 7.359 1.00 0.00 O ATOM 3179 CB LEU B 305 -0.440 10.092 8.867 1.00 0.00 C ATOM 3180 CG LEU B 305 -0.125 9.696 7.423 1.00 0.00 C ATOM 3181 CD1 LEU B 305 0.126 10.929 6.565 1.00 0.00 C ATOM 3182 CD2 LEU B 305 1.075 8.762 7.381 1.00 0.00 C ATOM 0 H LEU B 305 -1.654 10.504 11.095 1.00 0.00 H new ATOM 0 HA LEU B 305 -1.546 11.900 8.516 1.00 0.00 H new ATOM 0 HB2 LEU B 305 0.419 10.625 9.275 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -0.561 9.183 9.457 1.00 0.00 H new ATOM 0 HG LEU B 305 -0.989 9.171 7.015 1.00 0.00 H new ATOM 0 HD11 LEU B 305 0.348 10.622 5.543 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -0.761 11.562 6.569 1.00 0.00 H new ATOM 0 HD13 LEU B 305 0.971 11.487 6.968 1.00 0.00 H new ATOM 0 HD21 LEU B 305 1.287 8.489 6.347 1.00 0.00 H new ATOM 0 HD22 LEU B 305 1.942 9.265 7.809 1.00 0.00 H new ATOM 0 HD23 LEU B 305 0.856 7.863 7.957 1.00 0.00 H new ATOM 3194 N PHE B 306 -3.478 9.353 9.263 1.00 0.00 N ATOM 3195 CA PHE B 306 -4.608 8.557 8.819 1.00 0.00 C ATOM 3196 C PHE B 306 -5.889 9.000 9.510 1.00 0.00 C ATOM 3197 O PHE B 306 -6.100 8.728 10.693 1.00 0.00 O ATOM 3198 CB PHE B 306 -4.354 7.076 9.100 1.00 0.00 C ATOM 3199 CG PHE B 306 -3.158 6.516 8.382 1.00 0.00 C ATOM 3200 CD1 PHE B 306 -3.211 6.243 7.024 1.00 0.00 C ATOM 3201 CD2 PHE B 306 -1.985 6.251 9.068 1.00 0.00 C ATOM 3202 CE1 PHE B 306 -2.115 5.717 6.367 1.00 0.00 C ATOM 3203 CE2 PHE B 306 -0.887 5.728 8.416 1.00 0.00 C ATOM 3204 CZ PHE B 306 -0.953 5.461 7.065 1.00 0.00 C ATOM 0 H PHE B 306 -3.171 9.151 10.214 1.00 0.00 H new ATOM 0 HA PHE B 306 -4.725 8.704 7.745 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -4.219 6.938 10.173 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -5.237 6.505 8.814 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -4.118 6.443 6.474 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -1.929 6.456 10.127 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -2.168 5.507 5.309 1.00 0.00 H new ATOM 0 HE2 PHE B 306 0.022 5.528 8.963 1.00 0.00 H new ATOM 0 HZ PHE B 306 -0.095 5.051 6.553 1.00 0.00 H new ATOM 3214 N SER B 307 -6.733 9.695 8.772 1.00 0.00 N ATOM 3215 CA SER B 307 -8.004 10.147 9.297 1.00 0.00 C ATOM 3216 C SER B 307 -9.154 9.375 8.654 1.00 0.00 C ATOM 3217 O SER B 307 -9.373 9.451 7.446 1.00 0.00 O ATOM 3218 CB SER B 307 -8.149 11.649 9.061 1.00 0.00 C ATOM 3219 OG SER B 307 -7.820 11.989 7.723 1.00 0.00 O ATOM 0 H SER B 307 -6.559 9.959 7.802 1.00 0.00 H new ATOM 0 HA SER B 307 -8.038 9.958 10.370 1.00 0.00 H new ATOM 0 HB2 SER B 307 -9.172 11.957 9.277 1.00 0.00 H new ATOM 0 HB3 SER B 307 -7.500 12.193 9.748 1.00 0.00 H new ATOM 0 HG SER B 307 -8.621 11.924 7.162 1.00 0.00 H new ATOM 3225 N ALA B 308 -9.883 8.626 9.466 1.00 0.00 N ATOM 3226 CA ALA B 308 -10.976 7.802 8.968 1.00 0.00 C ATOM 3227 C ALA B 308 -12.286 8.571 8.958 1.00 0.00 C ATOM 3228 O ALA B 308 -13.309 8.061 8.509 1.00 0.00 O ATOM 3229 CB ALA B 308 -11.113 6.542 9.805 1.00 0.00 C ATOM 0 H ALA B 308 -9.738 8.571 10.474 1.00 0.00 H new ATOM 0 HA ALA B 308 -10.742 7.521 7.941 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -11.934 5.937 9.420 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -10.187 5.970 9.756 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -11.317 6.814 10.841 1.00 0.00 H new ATOM 3235 N SER B 309 -12.250 9.806 9.441 1.00 0.00 N ATOM 3236 CA SER B 309 -13.444 10.635 9.485 1.00 0.00 C ATOM 3237 C SER B 309 -13.760 11.183 8.095 1.00 0.00 C ATOM 3238 O SER B 309 -14.801 11.808 7.884 1.00 0.00 O ATOM 3239 CB SER B 309 -13.265 11.783 10.486 1.00 0.00 C ATOM 3240 OG SER B 309 -14.475 12.502 10.667 1.00 0.00 O ATOM 0 H SER B 309 -11.409 10.253 9.806 1.00 0.00 H new ATOM 0 HA SER B 309 -14.281 10.020 9.815 1.00 0.00 H new ATOM 0 HB2 SER B 309 -12.929 11.385 11.443 1.00 0.00 H new ATOM 0 HB3 SER B 309 -12.487 12.459 10.132 1.00 0.00 H new ATOM 0 HG SER B 309 -14.947 12.570 9.811 1.00 0.00 H new ATOM 3246 N ASP B 310 -12.855 10.940 7.151 1.00 0.00 N ATOM 3247 CA ASP B 310 -13.065 11.340 5.764 1.00 0.00 C ATOM 3248 C ASP B 310 -13.872 10.275 5.034 1.00 0.00 C ATOM 3249 O ASP B 310 -14.333 10.478 3.910 1.00 0.00 O ATOM 3250 CB ASP B 310 -11.725 11.575 5.060 1.00 0.00 C ATOM 3251 CG ASP B 310 -10.921 12.689 5.703 1.00 0.00 C ATOM 3252 OD1 ASP B 310 -10.203 12.416 6.686 1.00 0.00 O ATOM 3253 OD2 ASP B 310 -11.008 13.847 5.240 1.00 0.00 O ATOM 0 H ASP B 310 -11.968 10.467 7.322 1.00 0.00 H new ATOM 0 HA ASP B 310 -13.623 12.276 5.751 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -11.142 10.654 5.077 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -11.906 11.819 4.013 1.00 0.00 H new ATOM 3258 N TYR B 311 -14.037 9.133 5.688 1.00 0.00 N ATOM 3259 CA TYR B 311 -14.903 8.080 5.185 1.00 0.00 C ATOM 3260 C TYR B 311 -16.340 8.373 5.586 1.00 0.00 C ATOM 3261 O TYR B 311 -16.686 8.283 6.761 1.00 0.00 O ATOM 3262 CB TYR B 311 -14.509 6.721 5.763 1.00 0.00 C ATOM 3263 CG TYR B 311 -13.252 6.099 5.195 1.00 0.00 C ATOM 3264 CD1 TYR B 311 -11.988 6.488 5.624 1.00 0.00 C ATOM 3265 CD2 TYR B 311 -13.340 5.083 4.257 1.00 0.00 C ATOM 3266 CE1 TYR B 311 -10.850 5.876 5.130 1.00 0.00 C ATOM 3267 CE2 TYR B 311 -12.211 4.472 3.757 1.00 0.00 C ATOM 3268 CZ TYR B 311 -10.968 4.867 4.193 1.00 0.00 C ATOM 3269 OH TYR B 311 -9.841 4.253 3.690 1.00 0.00 O ATOM 0 H TYR B 311 -13.579 8.913 6.573 1.00 0.00 H new ATOM 0 HA TYR B 311 -14.803 8.049 4.100 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -14.383 6.829 6.840 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -15.336 6.028 5.607 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -11.893 7.279 6.353 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -14.312 4.764 3.911 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -9.874 6.185 5.475 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -12.302 3.684 3.024 1.00 0.00 H new ATOM 0 HH TYR B 311 -9.591 3.503 4.269 1.00 0.00 H new ATOM 3279 N GLU B 312 -17.172 8.734 4.630 1.00 0.00 N ATOM 3280 CA GLU B 312 -18.574 8.992 4.920 1.00 0.00 C ATOM 3281 C GLU B 312 -19.441 7.861 4.392 1.00 0.00 C ATOM 3282 O GLU B 312 -19.047 7.145 3.468 1.00 0.00 O ATOM 3283 CB GLU B 312 -19.023 10.326 4.328 1.00 0.00 C ATOM 3284 CG GLU B 312 -18.407 11.535 5.013 1.00 0.00 C ATOM 3285 CD GLU B 312 -18.903 12.845 4.438 1.00 0.00 C ATOM 3286 OE1 GLU B 312 -20.124 13.112 4.512 1.00 0.00 O ATOM 3287 OE2 GLU B 312 -18.080 13.614 3.904 1.00 0.00 O ATOM 0 H GLU B 312 -16.908 8.856 3.652 1.00 0.00 H new ATOM 0 HA GLU B 312 -18.689 9.048 6.003 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -18.766 10.349 3.269 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -20.109 10.396 4.394 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -18.636 11.500 6.078 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -17.322 11.488 4.918 1.00 0.00 H new ATOM 3294 N VAL B 313 -20.611 7.694 4.990 1.00 0.00 N ATOM 3295 CA VAL B 313 -21.523 6.631 4.598 1.00 0.00 C ATOM 3296 C VAL B 313 -22.015 6.848 3.171 1.00 0.00 C ATOM 3297 O VAL B 313 -22.628 7.872 2.863 1.00 0.00 O ATOM 3298 CB VAL B 313 -22.735 6.537 5.550 1.00 0.00 C ATOM 3299 CG1 VAL B 313 -23.564 5.303 5.235 1.00 0.00 C ATOM 3300 CG2 VAL B 313 -22.283 6.519 7.002 1.00 0.00 C ATOM 0 H VAL B 313 -20.951 8.283 5.750 1.00 0.00 H new ATOM 0 HA VAL B 313 -20.969 5.694 4.655 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.356 7.420 5.399 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -24.414 5.252 5.915 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -23.924 5.359 4.208 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -22.949 4.411 5.356 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -23.154 6.452 7.654 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -21.637 5.658 7.171 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -21.734 7.434 7.223 1.00 0.00 H new ATOM 3310 N ALA B 314 -21.723 5.886 2.305 1.00 0.00 N ATOM 3311 CA ALA B 314 -22.113 5.965 0.904 1.00 0.00 C ATOM 3312 C ALA B 314 -23.635 5.962 0.751 1.00 0.00 C ATOM 3313 O ALA B 314 -24.345 5.431 1.610 1.00 0.00 O ATOM 3314 CB ALA B 314 -21.498 4.807 0.132 1.00 0.00 C ATOM 0 H ALA B 314 -21.214 5.037 2.551 1.00 0.00 H new ATOM 0 HA ALA B 314 -21.741 6.905 0.496 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.793 4.871 -0.915 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.412 4.856 0.207 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.848 3.864 0.551 1.00 0.00 H new ATOM 3320 N PRO B 315 -24.146 6.562 -0.343 1.00 0.00 N ATOM 3321 CA PRO B 315 -25.589 6.628 -0.625 1.00 0.00 C ATOM 3322 C PRO B 315 -26.272 5.258 -0.543 1.00 0.00 C ATOM 3323 O PRO B 315 -25.665 4.234 -0.860 1.00 0.00 O ATOM 3324 CB PRO B 315 -25.643 7.171 -2.055 1.00 0.00 C ATOM 3325 CG PRO B 315 -24.386 7.952 -2.212 1.00 0.00 C ATOM 3326 CD PRO B 315 -23.351 7.235 -1.392 1.00 0.00 C ATOM 0 HA PRO B 315 -26.117 7.244 0.103 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -25.700 6.362 -2.783 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -26.521 7.799 -2.207 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -24.087 8.005 -3.259 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -24.517 8.977 -1.866 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -22.790 6.518 -1.992 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -22.627 7.929 -0.964 1.00 0.00 H new ATOM 3334 N PRO B 316 -27.549 5.237 -0.114 1.00 0.00 N ATOM 3335 CA PRO B 316 -28.321 4.001 0.105 1.00 0.00 C ATOM 3336 C PRO B 316 -28.200 2.985 -1.034 1.00 0.00 C ATOM 3337 O PRO B 316 -27.725 1.865 -0.828 1.00 0.00 O ATOM 3338 CB PRO B 316 -29.758 4.511 0.222 1.00 0.00 C ATOM 3339 CG PRO B 316 -29.618 5.878 0.789 1.00 0.00 C ATOM 3340 CD PRO B 316 -28.350 6.439 0.204 1.00 0.00 C ATOM 0 HA PRO B 316 -27.961 3.457 0.978 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.253 4.532 -0.749 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -30.356 3.871 0.871 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.476 6.498 0.529 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -29.565 5.846 1.877 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -28.549 7.035 -0.687 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -27.835 7.088 0.912 1.00 0.00 H new ATOM 3348 N GLU B 317 -28.605 3.379 -2.236 1.00 0.00 N ATOM 3349 CA GLU B 317 -28.606 2.465 -3.374 1.00 0.00 C ATOM 3350 C GLU B 317 -27.190 2.125 -3.821 1.00 0.00 C ATOM 3351 O GLU B 317 -26.958 1.079 -4.428 1.00 0.00 O ATOM 3352 CB GLU B 317 -29.386 3.050 -4.544 1.00 0.00 C ATOM 3353 CG GLU B 317 -30.876 3.159 -4.288 1.00 0.00 C ATOM 3354 CD GLU B 317 -31.630 3.594 -5.519 1.00 0.00 C ATOM 3355 OE1 GLU B 317 -31.728 2.792 -6.470 1.00 0.00 O ATOM 3356 OE2 GLU B 317 -32.121 4.741 -5.548 1.00 0.00 O ATOM 0 H GLU B 317 -28.936 4.320 -2.448 1.00 0.00 H new ATOM 0 HA GLU B 317 -29.094 1.547 -3.045 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -28.992 4.040 -4.773 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -29.222 2.430 -5.425 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -31.257 2.195 -3.951 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -31.054 3.872 -3.483 1.00 0.00 H new ATOM 3363 N TYR B 318 -26.245 3.000 -3.506 1.00 0.00 N ATOM 3364 CA TYR B 318 -24.852 2.774 -3.862 1.00 0.00 C ATOM 3365 C TYR B 318 -24.334 1.514 -3.172 1.00 0.00 C ATOM 3366 O TYR B 318 -23.481 0.804 -3.702 1.00 0.00 O ATOM 3367 CB TYR B 318 -24.001 3.988 -3.475 1.00 0.00 C ATOM 3368 CG TYR B 318 -22.577 3.920 -3.974 1.00 0.00 C ATOM 3369 CD1 TYR B 318 -22.247 4.378 -5.241 1.00 0.00 C ATOM 3370 CD2 TYR B 318 -21.566 3.393 -3.180 1.00 0.00 C ATOM 3371 CE1 TYR B 318 -20.951 4.314 -5.705 1.00 0.00 C ATOM 3372 CE2 TYR B 318 -20.267 3.324 -3.638 1.00 0.00 C ATOM 3373 CZ TYR B 318 -19.965 3.787 -4.900 1.00 0.00 C ATOM 3374 OH TYR B 318 -18.674 3.721 -5.357 1.00 0.00 O ATOM 0 H TYR B 318 -26.418 3.872 -3.005 1.00 0.00 H new ATOM 0 HA TYR B 318 -24.781 2.635 -4.941 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -24.471 4.889 -3.868 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.991 4.082 -2.389 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -23.018 4.791 -5.874 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -21.801 3.032 -2.190 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -20.710 4.675 -6.694 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -19.491 2.910 -3.011 1.00 0.00 H new ATOM 0 HH TYR B 318 -18.411 4.592 -5.720 1.00 0.00 H new ATOM 3384 N HIS B 319 -24.890 1.225 -2.000 1.00 0.00 N ATOM 3385 CA HIS B 319 -24.503 0.044 -1.234 1.00 0.00 C ATOM 3386 C HIS B 319 -24.835 -1.230 -2.001 1.00 0.00 C ATOM 3387 O HIS B 319 -24.018 -2.141 -2.093 1.00 0.00 O ATOM 3388 CB HIS B 319 -25.208 0.019 0.125 1.00 0.00 C ATOM 3389 CG HIS B 319 -24.676 1.008 1.118 1.00 0.00 C ATOM 3390 ND1 HIS B 319 -24.586 0.745 2.465 1.00 0.00 N ATOM 3391 CD2 HIS B 319 -24.233 2.275 0.957 1.00 0.00 C ATOM 3392 CE1 HIS B 319 -24.113 1.805 3.089 1.00 0.00 C ATOM 3393 NE2 HIS B 319 -23.889 2.753 2.198 1.00 0.00 N ATOM 0 H HIS B 319 -25.612 1.794 -1.558 1.00 0.00 H new ATOM 0 HA HIS B 319 -23.426 0.094 -1.074 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -26.270 0.211 -0.027 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -25.122 -0.983 0.547 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.162 2.813 0.023 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.938 1.885 4.152 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -23.522 3.684 2.397 1.00 0.00 H new ATOM 3402 N ARG B 320 -26.032 -1.279 -2.575 1.00 0.00 N ATOM 3403 CA ARG B 320 -26.485 -2.474 -3.276 1.00 0.00 C ATOM 3404 C ARG B 320 -25.936 -2.527 -4.698 1.00 0.00 C ATOM 3405 O ARG B 320 -26.114 -3.515 -5.408 1.00 0.00 O ATOM 3406 CB ARG B 320 -28.018 -2.571 -3.249 1.00 0.00 C ATOM 3407 CG ARG B 320 -28.755 -1.383 -3.845 1.00 0.00 C ATOM 3408 CD ARG B 320 -28.865 -1.486 -5.357 1.00 0.00 C ATOM 3409 NE ARG B 320 -29.712 -0.433 -5.925 1.00 0.00 N ATOM 3410 CZ ARG B 320 -30.312 -0.518 -7.116 1.00 0.00 C ATOM 3411 NH1 ARG B 320 -30.130 -1.591 -7.879 1.00 0.00 N ATOM 3412 NH2 ARG B 320 -31.092 0.466 -7.549 1.00 0.00 N ATOM 0 H ARG B 320 -26.702 -0.510 -2.569 1.00 0.00 H new ATOM 0 HA ARG B 320 -26.090 -3.345 -2.753 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -28.318 -3.471 -3.787 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -28.340 -2.695 -2.215 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -29.753 -1.320 -3.412 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -28.234 -0.463 -3.581 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -27.869 -1.425 -5.797 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -29.273 -2.461 -5.624 1.00 0.00 H new ATOM 0 HE ARG B 320 -29.852 0.416 -5.378 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -29.532 -2.351 -7.556 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -30.589 -1.654 -8.788 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -31.237 1.294 -6.971 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -31.546 0.394 -8.459 1.00 0.00 H new ATOM 3426 N LYS B 321 -25.259 -1.464 -5.106 1.00 0.00 N ATOM 3427 CA LYS B 321 -24.610 -1.435 -6.410 1.00 0.00 C ATOM 3428 C LYS B 321 -23.120 -1.718 -6.286 1.00 0.00 C ATOM 3429 O LYS B 321 -22.392 -1.707 -7.278 1.00 0.00 O ATOM 3430 CB LYS B 321 -24.836 -0.094 -7.112 1.00 0.00 C ATOM 3431 CG LYS B 321 -26.229 0.063 -7.711 1.00 0.00 C ATOM 3432 CD LYS B 321 -26.537 -1.040 -8.719 1.00 0.00 C ATOM 3433 CE LYS B 321 -25.506 -1.092 -9.840 1.00 0.00 C ATOM 3434 NZ LYS B 321 -25.613 -2.344 -10.638 1.00 0.00 N ATOM 0 H LYS B 321 -25.144 -0.613 -4.556 1.00 0.00 H new ATOM 0 HA LYS B 321 -25.062 -2.220 -7.016 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -24.665 0.712 -6.398 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -24.096 0.020 -7.904 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -26.972 0.045 -6.914 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -26.308 1.034 -8.199 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -26.565 -2.002 -8.207 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -27.527 -0.877 -9.144 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -25.640 -0.232 -10.496 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -24.505 -1.017 -9.416 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -24.894 -2.339 -11.390 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -25.460 -3.165 -10.018 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -26.560 -2.404 -11.065 1.00 0.00 H new ATOM 3448 N ALA B 322 -22.672 -1.976 -5.066 1.00 0.00 N ATOM 3449 CA ALA B 322 -21.283 -2.344 -4.834 1.00 0.00 C ATOM 3450 C ALA B 322 -21.071 -3.821 -5.148 1.00 0.00 C ATOM 3451 O ALA B 322 -19.939 -4.288 -5.291 1.00 0.00 O ATOM 3452 CB ALA B 322 -20.884 -2.043 -3.397 1.00 0.00 C ATOM 0 H ALA B 322 -23.247 -1.938 -4.225 1.00 0.00 H new ATOM 0 HA ALA B 322 -20.651 -1.752 -5.496 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -19.842 -2.325 -3.242 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -21.005 -0.978 -3.201 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.519 -2.611 -2.717 1.00 0.00 H new ATOM 3458 N VAL B 323 -22.174 -4.545 -5.268 1.00 0.00 N ATOM 3459 CA VAL B 323 -22.131 -5.968 -5.536 1.00 0.00 C ATOM 3460 C VAL B 323 -22.299 -6.230 -7.028 1.00 0.00 C ATOM 3461 O VAL B 323 -23.450 -6.203 -7.517 1.00 0.00 O ATOM 3462 CB VAL B 323 -23.219 -6.726 -4.746 1.00 0.00 C ATOM 3463 CG1 VAL B 323 -23.032 -8.233 -4.881 1.00 0.00 C ATOM 3464 CG2 VAL B 323 -23.204 -6.310 -3.282 1.00 0.00 C ATOM 3465 OXT VAL B 323 -21.276 -6.461 -7.706 1.00 0.00 O ATOM 0 H VAL B 323 -23.116 -4.163 -5.182 1.00 0.00 H new ATOM 0 HA VAL B 323 -21.158 -6.336 -5.211 1.00 0.00 H new ATOM 0 HB VAL B 323 -24.191 -6.466 -5.166 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -23.809 -8.748 -4.317 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -23.099 -8.515 -5.932 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -22.054 -8.515 -4.491 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -23.978 -6.855 -2.741 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -22.230 -6.538 -2.849 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -23.394 -5.239 -3.206 1.00 0.00 H new