USER MOD reduce.3.24.130724 H: found=0, std=0, add=1731, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1737 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 224 TYR OH : rot -95:sc= -0.939 USER MOD Set 1.2: B 273 MET CE :methyl -167:sc= -0.143 (180deg=-0.474) USER MOD Set 2.1: A 203 GLN : amide:sc= -1.24! C(o=-1.2!,f=-3.1!) USER MOD Set 2.2: B 212 TYR OH : rot 165:sc= 0 USER MOD Set 3.1: B 209 ASN : amide:sc= 0.354 K(o=2.6,f=-14!) USER MOD Set 3.2: B 210 LYS NZ :NH3+ -154:sc= 2.25 (180deg=1.12) USER MOD Set 4.1: B 199 ASN : amide:sc= 1.04 K(o=2.3,f=-5.5) USER MOD Set 4.2: B 202 LYS NZ :NH3+ -173:sc= 1.27 (180deg=0) USER MOD Set 5.1: B 189 ASN : amide:sc= -0.252 K(o=-0.25,f=-1) USER MOD Set 5.2: B 256 GLN :FLIP amide:sc=-0.00305 F(o=-2.5!,f=-0.25) USER MOD Set 6.1: B 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: B 192 SER OG : rot -73:sc= 1.07 USER MOD Set 7.1: A 232 THR OG1 : rot -40:sc= 0.389 USER MOD Set 7.2: A 234 THR OG1 : rot -82:sc= 0.0155 USER MOD Set 8.1: A 223 THR OG1 : rot 124:sc= 0.457 USER MOD Set 8.2: B 232 GLN : amide:sc= -1.73 K(o=-1.3,f=-3.5!) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 218 MET CE :methyl -139:sc= -0.146 (180deg=-2.63!) USER MOD Single : A 221 ASN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 224 GLN : amide:sc= -0.0124 K(o=-0.012,f=-0.57) USER MOD Single : A 226 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 229 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 233 CYS SG : rot 22:sc= 0.605 USER MOD Single : A 235 THR OG1 : rot -87:sc= 0.511 USER MOD Single : A 240 SER OG : rot 10:sc= 0.927 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : B 152 SER OG : rot 31:sc= 0.263 USER MOD Single : B 153 ASN : amide:sc= 0.00417 K(o=0.0042,f=-0.53) USER MOD Single : B 157 LYS NZ :NH3+ -118:sc= 0.644 (180deg=0.0225) USER MOD Single : B 159 LYS NZ :NH3+ -178:sc= 0.707 (180deg=0.695) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 176 THR OG1 : rot 152:sc= 1.07 USER MOD Single : B 178 GLN : amide:sc= 1.13 K(o=1.1,f=-0.55) USER MOD Single : B 179 LYS NZ :NH3+ -175:sc= 0.864 (180deg=0.857) USER MOD Single : B 180 GLN : amide:sc= -0.211 K(o=-0.21,f=-1.7) USER MOD Single : B 183 TYR OH : rot 180:sc= 0 USER MOD Single : B 187 LYS NZ :NH3+ -112:sc= 0.324 (180deg=-0.42) USER MOD Single : B 197 TYR OH : rot 86:sc= -0.584 USER MOD Single : B 200 TYR OH : rot 165:sc= -0.187 USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 206 ASN : amide:sc= -0.369 K(o=-0.37,f=-1.5!) USER MOD Single : B 207 THR OG1 : rot -52:sc= 1.23 USER MOD Single : B 215 ASN : amide:sc=-0.00489 K(o=-0.0049,f=-0.9) USER MOD Single : B 222 LYS NZ :NH3+ 136:sc= -0.334 (180deg=-1.19!) USER MOD Single : B 226 ASN : amide:sc= -0.196 K(o=-0.2,f=-1.3!) USER MOD Single : B 228 MET CE :methyl 159:sc= -0.0824 (180deg=-0.842) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0.00416 USER MOD Single : B 235 TYR OH : rot 99:sc= 0.224 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 241 GLN : amide:sc= -4.91! C(o=-4.9!,f=-6.2!) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HE2:sc= 1.08 K(o=1.1,f=-3.6!) USER MOD Single : B 254 MET CE :methyl -114:sc= -1.15 (180deg=-3.39!) USER MOD Single : B 255 SER OG : rot -143:sc= 0.326 USER MOD Single : B 258 TYR OH : rot 100:sc= -0.0184 USER MOD Single : B 262 HIS : no HD1:sc= -1.01 K(o=-1,f=-3.5!) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 78:sc= 0.743 USER MOD Single : B 282 LYS NZ :NH3+ 171:sc= -0.0314 (180deg=-0.17) USER MOD Single : B 283 SER OG : rot 180:sc= -2.6! USER MOD Single : B 289 ASN : amide:sc= -0.421 X(o=-0.42,f=0) USER MOD Single : B 290 TYR OH : rot 60:sc= -0.641 USER MOD Single : B 292 HIS : no HD1:sc= 1.05 K(o=1.1,f=-3.3!) USER MOD Single : B 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 TYR OH : rot -107:sc= 1.27 USER MOD Single : B 300 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.041) USER MOD Single : B 301 ASN : amide:sc= 0.417 K(o=0.42,f=-3!) USER MOD Single : B 302 SER OG : rot -89:sc= 1.17 USER MOD Single : B 304 THR OG1 : rot -56:sc= 1.19 USER MOD Single : B 307 SER OG : rot -124:sc= 1.29 USER MOD Single : B 309 SER OG : rot -20:sc= 0.0869 USER MOD Single : B 311 TYR OH : rot 61:sc= 1.23 USER MOD Single : B 318 TYR OH : rot 180:sc= 0 USER MOD Single : B 319 HIS : no HE2:sc= -0.738 K(o=-0.74,f=-2.3) USER MOD Single : B 321 LYS NZ :NH3+ -127:sc= 0.0647! (180deg=-0.622) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 200 33.926 0.224 -5.733 1.00 0.00 N ATOM 2 CA ASP A 200 34.553 -0.831 -4.904 1.00 0.00 C ATOM 3 C ASP A 200 33.642 -2.057 -4.790 1.00 0.00 C ATOM 4 O ASP A 200 33.938 -3.111 -5.354 1.00 0.00 O ATOM 5 CB ASP A 200 34.928 -0.283 -3.516 1.00 0.00 C ATOM 6 CG ASP A 200 33.785 0.428 -2.817 1.00 0.00 C ATOM 7 OD1 ASP A 200 33.595 1.639 -3.051 1.00 0.00 O ATOM 8 OD2 ASP A 200 33.067 -0.222 -2.036 1.00 0.00 O ATOM 0 HA ASP A 200 35.471 -1.149 -5.398 1.00 0.00 H new ATOM 0 HB2 ASP A 200 35.270 -1.107 -2.889 1.00 0.00 H new ATOM 0 HB3 ASP A 200 35.765 0.407 -3.621 1.00 0.00 H new ATOM 15 N TYR A 201 32.538 -1.926 -4.066 1.00 0.00 N ATOM 16 CA TYR A 201 31.569 -3.003 -3.940 1.00 0.00 C ATOM 17 C TYR A 201 30.224 -2.562 -4.504 1.00 0.00 C ATOM 18 O TYR A 201 29.750 -1.462 -4.207 1.00 0.00 O ATOM 19 CB TYR A 201 31.418 -3.412 -2.469 1.00 0.00 C ATOM 20 CG TYR A 201 30.402 -4.510 -2.229 1.00 0.00 C ATOM 21 CD1 TYR A 201 30.732 -5.846 -2.426 1.00 0.00 C ATOM 22 CD2 TYR A 201 29.112 -4.209 -1.804 1.00 0.00 C ATOM 23 CE1 TYR A 201 29.805 -6.850 -2.208 1.00 0.00 C ATOM 24 CE2 TYR A 201 28.182 -5.207 -1.584 1.00 0.00 C ATOM 25 CZ TYR A 201 28.532 -6.525 -1.785 1.00 0.00 C ATOM 26 OH TYR A 201 27.602 -7.519 -1.575 1.00 0.00 O ATOM 0 H TYR A 201 32.292 -1.078 -3.555 1.00 0.00 H new ATOM 0 HA TYR A 201 31.924 -3.864 -4.506 1.00 0.00 H new ATOM 0 HB2 TYR A 201 32.387 -3.741 -2.094 1.00 0.00 H new ATOM 0 HB3 TYR A 201 31.133 -2.535 -1.888 1.00 0.00 H new ATOM 0 HD1 TYR A 201 31.728 -6.104 -2.754 1.00 0.00 H new ATOM 0 HD2 TYR A 201 28.833 -3.178 -1.643 1.00 0.00 H new ATOM 0 HE1 TYR A 201 30.076 -7.883 -2.368 1.00 0.00 H new ATOM 0 HE2 TYR A 201 27.184 -4.955 -1.256 1.00 0.00 H new ATOM 0 HH TYR A 201 26.758 -7.120 -1.278 1.00 0.00 H new ATOM 36 N VAL A 202 29.627 -3.406 -5.333 1.00 0.00 N ATOM 37 CA VAL A 202 28.309 -3.131 -5.880 1.00 0.00 C ATOM 38 C VAL A 202 27.244 -3.792 -5.018 1.00 0.00 C ATOM 39 O VAL A 202 27.066 -5.014 -5.051 1.00 0.00 O ATOM 40 CB VAL A 202 28.174 -3.623 -7.337 1.00 0.00 C ATOM 41 CG1 VAL A 202 26.801 -3.276 -7.900 1.00 0.00 C ATOM 42 CG2 VAL A 202 29.270 -3.027 -8.201 1.00 0.00 C ATOM 0 H VAL A 202 30.036 -4.288 -5.641 1.00 0.00 H new ATOM 0 HA VAL A 202 28.172 -2.050 -5.879 1.00 0.00 H new ATOM 0 HB VAL A 202 28.279 -4.708 -7.343 1.00 0.00 H new ATOM 0 HG11 VAL A 202 26.728 -3.632 -8.928 1.00 0.00 H new ATOM 0 HG12 VAL A 202 26.029 -3.752 -7.296 1.00 0.00 H new ATOM 0 HG13 VAL A 202 26.662 -2.195 -7.880 1.00 0.00 H new ATOM 0 HG21 VAL A 202 29.161 -3.384 -9.225 1.00 0.00 H new ATOM 0 HG22 VAL A 202 29.195 -1.940 -8.186 1.00 0.00 H new ATOM 0 HG23 VAL A 202 30.243 -3.329 -7.814 1.00 0.00 H new ATOM 52 N GLN A 203 26.564 -2.980 -4.234 1.00 0.00 N ATOM 53 CA GLN A 203 25.533 -3.460 -3.328 1.00 0.00 C ATOM 54 C GLN A 203 24.247 -3.743 -4.098 1.00 0.00 C ATOM 55 O GLN A 203 24.123 -3.367 -5.268 1.00 0.00 O ATOM 56 CB GLN A 203 25.274 -2.424 -2.219 1.00 0.00 C ATOM 57 CG GLN A 203 24.626 -1.132 -2.705 1.00 0.00 C ATOM 58 CD GLN A 203 25.585 -0.239 -3.467 1.00 0.00 C ATOM 59 OE1 GLN A 203 25.714 -0.339 -4.685 1.00 0.00 O ATOM 60 NE2 GLN A 203 26.267 0.635 -2.751 1.00 0.00 N ATOM 0 H GLN A 203 26.708 -1.971 -4.205 1.00 0.00 H new ATOM 0 HA GLN A 203 25.875 -4.386 -2.866 1.00 0.00 H new ATOM 0 HB2 GLN A 203 24.634 -2.874 -1.460 1.00 0.00 H new ATOM 0 HB3 GLN A 203 26.221 -2.182 -1.736 1.00 0.00 H new ATOM 0 HG2 GLN A 203 23.778 -1.376 -3.345 1.00 0.00 H new ATOM 0 HG3 GLN A 203 24.232 -0.585 -1.849 1.00 0.00 H new ATOM 0 HE21 GLN A 203 26.130 0.685 -1.742 1.00 0.00 H new ATOM 0 HE22 GLN A 203 26.931 1.260 -3.207 1.00 0.00 H new ATOM 69 N PRO A 204 23.286 -4.434 -3.472 1.00 0.00 N ATOM 70 CA PRO A 204 21.966 -4.640 -4.060 1.00 0.00 C ATOM 71 C PRO A 204 21.256 -3.318 -4.319 1.00 0.00 C ATOM 72 O PRO A 204 21.130 -2.481 -3.426 1.00 0.00 O ATOM 73 CB PRO A 204 21.213 -5.445 -2.995 1.00 0.00 C ATOM 74 CG PRO A 204 21.972 -5.222 -1.736 1.00 0.00 C ATOM 75 CD PRO A 204 23.401 -5.088 -2.157 1.00 0.00 C ATOM 0 HA PRO A 204 22.021 -5.144 -5.025 1.00 0.00 H new ATOM 0 HB2 PRO A 204 20.182 -5.105 -2.900 1.00 0.00 H new ATOM 0 HB3 PRO A 204 21.177 -6.504 -3.252 1.00 0.00 H new ATOM 0 HG2 PRO A 204 21.627 -4.325 -1.222 1.00 0.00 H new ATOM 0 HG3 PRO A 204 21.842 -6.055 -1.045 1.00 0.00 H new ATOM 0 HD2 PRO A 204 23.977 -4.486 -1.454 1.00 0.00 H new ATOM 0 HD3 PRO A 204 23.896 -6.057 -2.227 1.00 0.00 H new ATOM 83 N GLN A 205 20.828 -3.117 -5.551 1.00 0.00 N ATOM 84 CA GLN A 205 20.021 -1.962 -5.887 1.00 0.00 C ATOM 85 C GLN A 205 18.558 -2.326 -5.720 1.00 0.00 C ATOM 86 O GLN A 205 18.220 -3.505 -5.669 1.00 0.00 O ATOM 87 CB GLN A 205 20.278 -1.508 -7.323 1.00 0.00 C ATOM 88 CG GLN A 205 21.744 -1.279 -7.648 1.00 0.00 C ATOM 89 CD GLN A 205 21.948 -0.840 -9.084 1.00 0.00 C ATOM 90 OE1 GLN A 205 22.091 -1.667 -9.986 1.00 0.00 O ATOM 91 NE2 GLN A 205 21.970 0.464 -9.308 1.00 0.00 N ATOM 0 H GLN A 205 21.026 -3.739 -6.335 1.00 0.00 H new ATOM 0 HA GLN A 205 20.287 -1.140 -5.223 1.00 0.00 H new ATOM 0 HB2 GLN A 205 19.878 -2.257 -8.007 1.00 0.00 H new ATOM 0 HB3 GLN A 205 19.728 -0.585 -7.505 1.00 0.00 H new ATOM 0 HG2 GLN A 205 22.150 -0.522 -6.977 1.00 0.00 H new ATOM 0 HG3 GLN A 205 22.303 -2.197 -7.467 1.00 0.00 H new ATOM 0 HE21 GLN A 205 21.848 1.117 -8.534 1.00 0.00 H new ATOM 0 HE22 GLN A 205 22.109 0.817 -10.255 1.00 0.00 H new ATOM 100 N LEU A 206 17.692 -1.333 -5.638 1.00 0.00 N ATOM 101 CA LEU A 206 16.264 -1.592 -5.513 1.00 0.00 C ATOM 102 C LEU A 206 15.659 -1.905 -6.876 1.00 0.00 C ATOM 103 O LEU A 206 14.595 -2.511 -6.963 1.00 0.00 O ATOM 104 CB LEU A 206 15.529 -0.403 -4.876 1.00 0.00 C ATOM 105 CG LEU A 206 15.780 -0.167 -3.383 1.00 0.00 C ATOM 106 CD1 LEU A 206 15.580 -1.450 -2.597 1.00 0.00 C ATOM 107 CD2 LEU A 206 17.167 0.409 -3.144 1.00 0.00 C ATOM 0 H LEU A 206 17.947 -0.345 -5.655 1.00 0.00 H new ATOM 0 HA LEU A 206 16.143 -2.455 -4.859 1.00 0.00 H new ATOM 0 HB2 LEU A 206 15.809 0.501 -5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 206 14.458 -0.544 -5.024 1.00 0.00 H new ATOM 0 HG LEU A 206 15.053 0.565 -3.030 1.00 0.00 H new ATOM 0 HD11 LEU A 206 15.763 -1.261 -1.539 1.00 0.00 H new ATOM 0 HD12 LEU A 206 14.558 -1.803 -2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 206 16.276 -2.209 -2.956 1.00 0.00 H new ATOM 0 HD21 LEU A 206 17.317 0.566 -2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 206 17.919 -0.286 -3.518 1.00 0.00 H new ATOM 0 HD23 LEU A 206 17.261 1.361 -3.667 1.00 0.00 H new ATOM 119 N ARG A 207 16.364 -1.496 -7.932 1.00 0.00 N ATOM 120 CA ARG A 207 15.879 -1.630 -9.304 1.00 0.00 C ATOM 121 C ARG A 207 15.430 -3.057 -9.619 1.00 0.00 C ATOM 122 O ARG A 207 14.260 -3.284 -9.903 1.00 0.00 O ATOM 123 CB ARG A 207 16.965 -1.181 -10.290 1.00 0.00 C ATOM 124 CG ARG A 207 16.552 -1.262 -11.756 1.00 0.00 C ATOM 125 CD ARG A 207 15.285 -0.464 -12.047 1.00 0.00 C ATOM 126 NE ARG A 207 15.374 0.923 -11.586 1.00 0.00 N ATOM 127 CZ ARG A 207 15.141 1.989 -12.352 1.00 0.00 C ATOM 128 NH1 ARG A 207 14.927 1.853 -13.654 1.00 0.00 N ATOM 129 NH2 ARG A 207 15.141 3.195 -11.808 1.00 0.00 N ATOM 0 H ARG A 207 17.285 -1.064 -7.859 1.00 0.00 H new ATOM 0 HA ARG A 207 15.005 -0.987 -9.409 1.00 0.00 H new ATOM 0 HB2 ARG A 207 17.246 -0.153 -10.060 1.00 0.00 H new ATOM 0 HB3 ARG A 207 17.853 -1.796 -10.140 1.00 0.00 H new ATOM 0 HG2 ARG A 207 17.364 -0.890 -12.381 1.00 0.00 H new ATOM 0 HG3 ARG A 207 16.392 -2.305 -12.029 1.00 0.00 H new ATOM 0 HD2 ARG A 207 15.092 -0.475 -13.120 1.00 0.00 H new ATOM 0 HD3 ARG A 207 14.436 -0.949 -11.565 1.00 0.00 H new ATOM 0 HE ARG A 207 15.632 1.085 -10.612 1.00 0.00 H new ATOM 0 HH11 ARG A 207 14.940 0.926 -14.079 1.00 0.00 H new ATOM 0 HH12 ARG A 207 14.750 2.676 -14.230 1.00 0.00 H new ATOM 0 HH21 ARG A 207 15.318 3.304 -10.809 1.00 0.00 H new ATOM 0 HH22 ARG A 207 14.964 4.016 -12.387 1.00 0.00 H new ATOM 143 N ARG A 208 16.350 -4.016 -9.553 1.00 0.00 N ATOM 144 CA ARG A 208 16.021 -5.402 -9.894 1.00 0.00 C ATOM 145 C ARG A 208 14.936 -5.990 -8.985 1.00 0.00 C ATOM 146 O ARG A 208 13.964 -6.543 -9.491 1.00 0.00 O ATOM 147 CB ARG A 208 17.269 -6.292 -9.904 1.00 0.00 C ATOM 148 CG ARG A 208 17.924 -6.379 -11.275 1.00 0.00 C ATOM 149 CD ARG A 208 17.001 -7.059 -12.276 1.00 0.00 C ATOM 150 NE ARG A 208 17.463 -6.903 -13.655 1.00 0.00 N ATOM 151 CZ ARG A 208 17.007 -7.623 -14.683 1.00 0.00 C ATOM 152 NH1 ARG A 208 16.124 -8.596 -14.485 1.00 0.00 N ATOM 153 NH2 ARG A 208 17.440 -7.374 -15.911 1.00 0.00 N ATOM 0 H ARG A 208 17.318 -3.865 -9.270 1.00 0.00 H new ATOM 0 HA ARG A 208 15.613 -5.380 -10.904 1.00 0.00 H new ATOM 0 HB2 ARG A 208 17.991 -5.904 -9.186 1.00 0.00 H new ATOM 0 HB3 ARG A 208 16.997 -7.294 -9.573 1.00 0.00 H new ATOM 0 HG2 ARG A 208 18.174 -5.378 -11.627 1.00 0.00 H new ATOM 0 HG3 ARG A 208 18.859 -6.934 -11.201 1.00 0.00 H new ATOM 0 HD2 ARG A 208 16.929 -8.120 -12.037 1.00 0.00 H new ATOM 0 HD3 ARG A 208 15.998 -6.643 -12.182 1.00 0.00 H new ATOM 0 HE ARG A 208 18.178 -6.200 -13.843 1.00 0.00 H new ATOM 0 HH11 ARG A 208 15.790 -8.797 -13.543 1.00 0.00 H new ATOM 0 HH12 ARG A 208 15.780 -9.142 -15.275 1.00 0.00 H new ATOM 0 HH21 ARG A 208 18.122 -6.632 -16.071 1.00 0.00 H new ATOM 0 HH22 ARG A 208 17.091 -7.924 -16.696 1.00 0.00 H new ATOM 167 N PRO A 209 15.072 -5.899 -7.644 1.00 0.00 N ATOM 168 CA PRO A 209 14.020 -6.350 -6.724 1.00 0.00 C ATOM 169 C PRO A 209 12.650 -5.764 -7.065 1.00 0.00 C ATOM 170 O PRO A 209 11.652 -6.480 -7.064 1.00 0.00 O ATOM 171 CB PRO A 209 14.493 -5.847 -5.361 1.00 0.00 C ATOM 172 CG PRO A 209 15.972 -5.790 -5.482 1.00 0.00 C ATOM 173 CD PRO A 209 16.255 -5.409 -6.909 1.00 0.00 C ATOM 0 HA PRO A 209 13.883 -7.430 -6.769 1.00 0.00 H new ATOM 0 HB2 PRO A 209 14.075 -4.867 -5.132 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.185 -6.520 -4.560 1.00 0.00 H new ATOM 0 HG2 PRO A 209 16.392 -5.059 -4.792 1.00 0.00 H new ATOM 0 HG3 PRO A 209 16.421 -6.753 -5.238 1.00 0.00 H new ATOM 0 HD2 PRO A 209 16.377 -4.331 -7.019 1.00 0.00 H new ATOM 0 HD3 PRO A 209 17.172 -5.872 -7.273 1.00 0.00 H new ATOM 181 N PHE A 210 12.605 -4.468 -7.371 1.00 0.00 N ATOM 182 CA PHE A 210 11.351 -3.826 -7.750 1.00 0.00 C ATOM 183 C PHE A 210 10.853 -4.349 -9.089 1.00 0.00 C ATOM 184 O PHE A 210 9.667 -4.604 -9.244 1.00 0.00 O ATOM 185 CB PHE A 210 11.480 -2.302 -7.791 1.00 0.00 C ATOM 186 CG PHE A 210 11.260 -1.647 -6.455 1.00 0.00 C ATOM 187 CD1 PHE A 210 10.088 -1.873 -5.747 1.00 0.00 C ATOM 188 CD2 PHE A 210 12.210 -0.799 -5.917 1.00 0.00 C ATOM 189 CE1 PHE A 210 9.875 -1.267 -4.522 1.00 0.00 C ATOM 190 CE2 PHE A 210 12.002 -0.191 -4.693 1.00 0.00 C ATOM 191 CZ PHE A 210 10.834 -0.424 -3.994 1.00 0.00 C ATOM 0 H PHE A 210 13.415 -3.848 -7.364 1.00 0.00 H new ATOM 0 HA PHE A 210 10.619 -4.078 -6.982 1.00 0.00 H new ATOM 0 HB2 PHE A 210 12.472 -2.039 -8.157 1.00 0.00 H new ATOM 0 HB3 PHE A 210 10.760 -1.903 -8.506 1.00 0.00 H new ATOM 0 HD1 PHE A 210 9.334 -2.529 -6.157 1.00 0.00 H new ATOM 0 HD2 PHE A 210 13.125 -0.609 -6.459 1.00 0.00 H new ATOM 0 HE1 PHE A 210 8.960 -1.453 -3.979 1.00 0.00 H new ATOM 0 HE2 PHE A 210 12.754 0.467 -4.283 1.00 0.00 H new ATOM 0 HZ PHE A 210 10.671 0.051 -3.038 1.00 0.00 H new ATOM 201 N GLU A 211 11.757 -4.515 -10.049 1.00 0.00 N ATOM 202 CA GLU A 211 11.399 -5.091 -11.346 1.00 0.00 C ATOM 203 C GLU A 211 10.772 -6.474 -11.158 1.00 0.00 C ATOM 204 O GLU A 211 9.768 -6.808 -11.790 1.00 0.00 O ATOM 205 CB GLU A 211 12.636 -5.194 -12.243 1.00 0.00 C ATOM 206 CG GLU A 211 13.171 -3.848 -12.704 1.00 0.00 C ATOM 207 CD GLU A 211 12.352 -3.243 -13.826 1.00 0.00 C ATOM 208 OE1 GLU A 211 11.169 -2.922 -13.611 1.00 0.00 O ATOM 209 OE2 GLU A 211 12.896 -3.095 -14.943 1.00 0.00 O ATOM 0 H GLU A 211 12.740 -4.261 -9.957 1.00 0.00 H new ATOM 0 HA GLU A 211 10.671 -4.437 -11.826 1.00 0.00 H new ATOM 0 HB2 GLU A 211 13.422 -5.722 -11.703 1.00 0.00 H new ATOM 0 HB3 GLU A 211 12.390 -5.796 -13.118 1.00 0.00 H new ATOM 0 HG2 GLU A 211 13.186 -3.159 -11.859 1.00 0.00 H new ATOM 0 HG3 GLU A 211 14.202 -3.967 -13.036 1.00 0.00 H new ATOM 216 N LEU A 212 11.372 -7.262 -10.274 1.00 0.00 N ATOM 217 CA LEU A 212 10.864 -8.591 -9.942 1.00 0.00 C ATOM 218 C LEU A 212 9.513 -8.494 -9.239 1.00 0.00 C ATOM 219 O LEU A 212 8.562 -9.197 -9.589 1.00 0.00 O ATOM 220 CB LEU A 212 11.858 -9.316 -9.029 1.00 0.00 C ATOM 221 CG LEU A 212 13.244 -9.556 -9.628 1.00 0.00 C ATOM 222 CD1 LEU A 212 14.209 -10.048 -8.565 1.00 0.00 C ATOM 223 CD2 LEU A 212 13.167 -10.559 -10.762 1.00 0.00 C ATOM 0 H LEU A 212 12.219 -7.002 -9.769 1.00 0.00 H new ATOM 0 HA LEU A 212 10.740 -9.150 -10.869 1.00 0.00 H new ATOM 0 HB2 LEU A 212 11.972 -8.737 -8.112 1.00 0.00 H new ATOM 0 HB3 LEU A 212 11.431 -10.278 -8.747 1.00 0.00 H new ATOM 0 HG LEU A 212 13.612 -8.608 -10.021 1.00 0.00 H new ATOM 0 HD11 LEU A 212 15.189 -10.213 -9.012 1.00 0.00 H new ATOM 0 HD12 LEU A 212 14.291 -9.302 -7.775 1.00 0.00 H new ATOM 0 HD13 LEU A 212 13.840 -10.983 -8.144 1.00 0.00 H new ATOM 0 HD21 LEU A 212 14.163 -10.717 -11.176 1.00 0.00 H new ATOM 0 HD22 LEU A 212 12.776 -11.504 -10.386 1.00 0.00 H new ATOM 0 HD23 LEU A 212 12.507 -10.178 -11.541 1.00 0.00 H new ATOM 235 N LEU A 213 9.446 -7.609 -8.253 1.00 0.00 N ATOM 236 CA LEU A 213 8.259 -7.440 -7.425 1.00 0.00 C ATOM 237 C LEU A 213 7.086 -6.908 -8.250 1.00 0.00 C ATOM 238 O LEU A 213 5.956 -7.383 -8.123 1.00 0.00 O ATOM 239 CB LEU A 213 8.581 -6.482 -6.275 1.00 0.00 C ATOM 240 CG LEU A 213 7.595 -6.484 -5.108 1.00 0.00 C ATOM 241 CD1 LEU A 213 7.500 -7.873 -4.498 1.00 0.00 C ATOM 242 CD2 LEU A 213 8.024 -5.469 -4.059 1.00 0.00 C ATOM 0 H LEU A 213 10.215 -6.987 -8.004 1.00 0.00 H new ATOM 0 HA LEU A 213 7.967 -8.410 -7.022 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.571 -6.728 -5.890 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.637 -5.470 -6.676 1.00 0.00 H new ATOM 0 HG LEU A 213 6.610 -6.204 -5.481 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.794 -7.858 -3.668 1.00 0.00 H new ATOM 0 HD12 LEU A 213 7.157 -8.580 -5.254 1.00 0.00 H new ATOM 0 HD13 LEU A 213 8.481 -8.179 -4.134 1.00 0.00 H new ATOM 0 HD21 LEU A 213 7.314 -5.479 -3.232 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.016 -5.726 -3.689 1.00 0.00 H new ATOM 0 HD23 LEU A 213 8.049 -4.474 -4.504 1.00 0.00 H new ATOM 254 N ILE A 214 7.365 -5.930 -9.101 1.00 0.00 N ATOM 255 CA ILE A 214 6.353 -5.358 -9.979 1.00 0.00 C ATOM 256 C ILE A 214 5.856 -6.403 -10.974 1.00 0.00 C ATOM 257 O ILE A 214 4.656 -6.510 -11.229 1.00 0.00 O ATOM 258 CB ILE A 214 6.891 -4.121 -10.741 1.00 0.00 C ATOM 259 CG1 ILE A 214 7.164 -2.973 -9.767 1.00 0.00 C ATOM 260 CG2 ILE A 214 5.916 -3.668 -11.819 1.00 0.00 C ATOM 261 CD1 ILE A 214 7.598 -1.698 -10.453 1.00 0.00 C ATOM 0 H ILE A 214 8.291 -5.514 -9.202 1.00 0.00 H new ATOM 0 HA ILE A 214 5.522 -5.035 -9.352 1.00 0.00 H new ATOM 0 HB ILE A 214 7.824 -4.409 -11.226 1.00 0.00 H new ATOM 0 HG12 ILE A 214 6.263 -2.776 -9.186 1.00 0.00 H new ATOM 0 HG13 ILE A 214 7.937 -3.280 -9.062 1.00 0.00 H new ATOM 0 HG21 ILE A 214 6.323 -2.798 -12.335 1.00 0.00 H new ATOM 0 HG22 ILE A 214 5.763 -4.476 -12.534 1.00 0.00 H new ATOM 0 HG23 ILE A 214 4.963 -3.405 -11.360 1.00 0.00 H new ATOM 0 HD11 ILE A 214 7.775 -0.925 -9.705 1.00 0.00 H new ATOM 0 HD12 ILE A 214 8.516 -1.880 -11.012 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.816 -1.369 -11.137 1.00 0.00 H new ATOM 273 N ALA A 215 6.781 -7.187 -11.517 1.00 0.00 N ATOM 274 CA ALA A 215 6.426 -8.257 -12.443 1.00 0.00 C ATOM 275 C ALA A 215 5.516 -9.274 -11.768 1.00 0.00 C ATOM 276 O ALA A 215 4.551 -9.748 -12.369 1.00 0.00 O ATOM 277 CB ALA A 215 7.674 -8.934 -12.983 1.00 0.00 C ATOM 0 H ALA A 215 7.781 -7.102 -11.333 1.00 0.00 H new ATOM 0 HA ALA A 215 5.885 -7.816 -13.280 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.388 -9.729 -13.672 1.00 0.00 H new ATOM 0 HB2 ALA A 215 8.287 -8.202 -13.509 1.00 0.00 H new ATOM 0 HB3 ALA A 215 8.244 -9.358 -12.157 1.00 0.00 H new ATOM 283 N ALA A 216 5.821 -9.596 -10.517 1.00 0.00 N ATOM 284 CA ALA A 216 4.985 -10.493 -9.728 1.00 0.00 C ATOM 285 C ALA A 216 3.624 -9.860 -9.447 1.00 0.00 C ATOM 286 O ALA A 216 2.606 -10.549 -9.391 1.00 0.00 O ATOM 287 CB ALA A 216 5.681 -10.860 -8.425 1.00 0.00 C ATOM 0 H ALA A 216 6.644 -9.248 -10.025 1.00 0.00 H new ATOM 0 HA ALA A 216 4.824 -11.404 -10.304 1.00 0.00 H new ATOM 0 HB1 ALA A 216 5.043 -11.530 -7.848 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.626 -11.358 -8.645 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.873 -9.956 -7.848 1.00 0.00 H new ATOM 293 N ALA A 217 3.611 -8.542 -9.275 1.00 0.00 N ATOM 294 CA ALA A 217 2.369 -7.806 -9.068 1.00 0.00 C ATOM 295 C ALA A 217 1.504 -7.844 -10.323 1.00 0.00 C ATOM 296 O ALA A 217 0.279 -7.788 -10.244 1.00 0.00 O ATOM 297 CB ALA A 217 2.659 -6.368 -8.663 1.00 0.00 C ATOM 0 H ALA A 217 4.449 -7.961 -9.275 1.00 0.00 H new ATOM 0 HA ALA A 217 1.819 -8.287 -8.259 1.00 0.00 H new ATOM 0 HB1 ALA A 217 1.720 -5.836 -8.513 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.233 -6.360 -7.736 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.233 -5.877 -9.449 1.00 0.00 H new ATOM 303 N MET A 218 2.150 -7.950 -11.482 1.00 0.00 N ATOM 304 CA MET A 218 1.433 -8.055 -12.749 1.00 0.00 C ATOM 305 C MET A 218 0.772 -9.425 -12.872 1.00 0.00 C ATOM 306 O MET A 218 -0.214 -9.592 -13.594 1.00 0.00 O ATOM 307 CB MET A 218 2.375 -7.849 -13.940 1.00 0.00 C ATOM 308 CG MET A 218 3.162 -6.548 -13.919 1.00 0.00 C ATOM 309 SD MET A 218 4.112 -6.310 -15.436 1.00 0.00 S ATOM 310 CE MET A 218 4.884 -4.726 -15.128 1.00 0.00 C ATOM 0 H MET A 218 3.166 -7.965 -11.569 1.00 0.00 H new ATOM 0 HA MET A 218 0.673 -7.274 -12.761 1.00 0.00 H new ATOM 0 HB2 MET A 218 3.078 -8.681 -13.976 1.00 0.00 H new ATOM 0 HB3 MET A 218 1.789 -7.887 -14.858 1.00 0.00 H new ATOM 0 HG2 MET A 218 2.476 -5.711 -13.785 1.00 0.00 H new ATOM 0 HG3 MET A 218 3.838 -6.546 -13.064 1.00 0.00 H new ATOM 0 HE1 MET A 218 4.862 -4.127 -16.039 1.00 0.00 H new ATOM 0 HE2 MET A 218 4.343 -4.205 -14.338 1.00 0.00 H new ATOM 0 HE3 MET A 218 5.918 -4.879 -14.819 1.00 0.00 H new ATOM 320 N GLU A 219 1.328 -10.401 -12.158 1.00 0.00 N ATOM 321 CA GLU A 219 0.830 -11.773 -12.186 1.00 0.00 C ATOM 322 C GLU A 219 -0.455 -11.895 -11.374 1.00 0.00 C ATOM 323 O GLU A 219 -1.214 -12.856 -11.520 1.00 0.00 O ATOM 324 CB GLU A 219 1.885 -12.732 -11.620 1.00 0.00 C ATOM 325 CG GLU A 219 3.237 -12.654 -12.313 1.00 0.00 C ATOM 326 CD GLU A 219 3.206 -13.194 -13.724 1.00 0.00 C ATOM 327 OE1 GLU A 219 2.710 -12.493 -14.629 1.00 0.00 O ATOM 328 OE2 GLU A 219 3.688 -14.325 -13.940 1.00 0.00 O ATOM 0 H GLU A 219 2.133 -10.264 -11.547 1.00 0.00 H new ATOM 0 HA GLU A 219 0.620 -12.037 -13.223 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.021 -12.520 -10.559 1.00 0.00 H new ATOM 0 HB3 GLU A 219 1.509 -13.752 -11.695 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.570 -11.616 -12.334 1.00 0.00 H new ATOM 0 HG3 GLU A 219 3.971 -13.212 -11.732 1.00 0.00 H new ATOM 335 N ARG A 220 -0.687 -10.920 -10.506 1.00 0.00 N ATOM 336 CA ARG A 220 -1.849 -10.931 -9.627 1.00 0.00 C ATOM 337 C ARG A 220 -3.120 -10.577 -10.382 1.00 0.00 C ATOM 338 O ARG A 220 -3.285 -9.449 -10.842 1.00 0.00 O ATOM 339 CB ARG A 220 -1.651 -9.958 -8.461 1.00 0.00 C ATOM 340 CG ARG A 220 -0.570 -10.389 -7.481 1.00 0.00 C ATOM 341 CD ARG A 220 -0.876 -11.755 -6.885 1.00 0.00 C ATOM 342 NE ARG A 220 -2.172 -11.785 -6.203 1.00 0.00 N ATOM 343 CZ ARG A 220 -2.653 -12.851 -5.563 1.00 0.00 C ATOM 344 NH1 ARG A 220 -1.948 -13.976 -5.512 1.00 0.00 N ATOM 345 NH2 ARG A 220 -3.842 -12.789 -4.974 1.00 0.00 N ATOM 0 H ARG A 220 -0.082 -10.107 -10.391 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.954 -11.943 -9.236 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -1.398 -8.975 -8.859 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -2.594 -9.851 -7.924 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.394 -10.420 -7.990 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.486 -9.652 -6.682 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.867 -12.505 -7.676 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.090 -12.026 -6.180 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.741 -10.939 -6.219 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.035 -14.027 -5.964 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.320 -14.789 -5.021 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -4.386 -11.927 -5.012 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.211 -13.604 -4.484 1.00 0.00 H new ATOM 359 N ASN A 221 -3.999 -11.556 -10.533 1.00 0.00 N ATOM 360 CA ASN A 221 -5.339 -11.297 -11.038 1.00 0.00 C ATOM 361 C ASN A 221 -6.130 -10.570 -9.963 1.00 0.00 C ATOM 362 O ASN A 221 -5.918 -10.817 -8.774 1.00 0.00 O ATOM 363 CB ASN A 221 -6.045 -12.600 -11.431 1.00 0.00 C ATOM 364 CG ASN A 221 -5.617 -13.126 -12.792 1.00 0.00 C ATOM 365 OD1 ASN A 221 -4.374 -12.875 -13.177 1.00 0.00 O flip ATOM 366 ND2 ASN A 221 -6.402 -13.766 -13.491 1.00 0.00 N flip ATOM 0 H ASN A 221 -3.810 -12.534 -10.314 1.00 0.00 H new ATOM 0 HA ASN A 221 -5.271 -10.680 -11.934 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -5.841 -13.358 -10.675 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.122 -12.435 -11.435 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -7.352 -13.940 -13.163 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -6.103 -14.122 -14.399 1.00 0.00 H new ATOM 373 N PRO A 222 -7.031 -9.654 -10.362 1.00 0.00 N ATOM 374 CA PRO A 222 -7.772 -8.799 -9.428 1.00 0.00 C ATOM 375 C PRO A 222 -8.375 -9.559 -8.254 1.00 0.00 C ATOM 376 O PRO A 222 -9.399 -10.235 -8.381 1.00 0.00 O ATOM 377 CB PRO A 222 -8.860 -8.179 -10.302 1.00 0.00 C ATOM 378 CG PRO A 222 -8.267 -8.152 -11.667 1.00 0.00 C ATOM 379 CD PRO A 222 -7.399 -9.379 -11.764 1.00 0.00 C ATOM 0 HA PRO A 222 -7.118 -8.067 -8.953 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -9.775 -8.771 -10.278 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -9.120 -7.177 -9.962 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -9.044 -8.162 -12.431 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -7.681 -7.246 -11.821 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -7.936 -10.216 -12.209 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -6.519 -9.200 -12.382 1.00 0.00 H new ATOM 387 N THR A 223 -7.700 -9.470 -7.123 1.00 0.00 N ATOM 388 CA THR A 223 -8.152 -10.114 -5.909 1.00 0.00 C ATOM 389 C THR A 223 -8.688 -9.094 -4.911 1.00 0.00 C ATOM 390 O THR A 223 -8.220 -7.955 -4.855 1.00 0.00 O ATOM 391 CB THR A 223 -7.010 -10.919 -5.268 1.00 0.00 C ATOM 392 OG1 THR A 223 -5.773 -10.655 -5.949 1.00 0.00 O ATOM 393 CG2 THR A 223 -7.310 -12.402 -5.328 1.00 0.00 C ATOM 0 H THR A 223 -6.827 -8.951 -7.022 1.00 0.00 H new ATOM 0 HA THR A 223 -8.961 -10.793 -6.176 1.00 0.00 H new ATOM 0 HB THR A 223 -6.920 -10.614 -4.225 1.00 0.00 H new ATOM 0 HG1 THR A 223 -5.107 -10.335 -5.305 1.00 0.00 H new ATOM 0 HG21 THR A 223 -6.492 -12.958 -4.870 1.00 0.00 H new ATOM 0 HG22 THR A 223 -8.235 -12.608 -4.789 1.00 0.00 H new ATOM 0 HG23 THR A 223 -7.420 -12.709 -6.368 1.00 0.00 H new ATOM 401 N GLN A 224 -9.690 -9.506 -4.150 1.00 0.00 N ATOM 402 CA GLN A 224 -10.261 -8.673 -3.107 1.00 0.00 C ATOM 403 C GLN A 224 -9.299 -8.635 -1.918 1.00 0.00 C ATOM 404 O GLN A 224 -9.013 -9.667 -1.309 1.00 0.00 O ATOM 405 CB GLN A 224 -11.641 -9.233 -2.722 1.00 0.00 C ATOM 406 CG GLN A 224 -12.501 -8.317 -1.864 1.00 0.00 C ATOM 407 CD GLN A 224 -12.296 -8.536 -0.381 1.00 0.00 C ATOM 408 OE1 GLN A 224 -11.473 -7.886 0.251 1.00 0.00 O ATOM 409 NE2 GLN A 224 -13.050 -9.468 0.176 1.00 0.00 N ATOM 0 H GLN A 224 -10.128 -10.423 -4.238 1.00 0.00 H new ATOM 0 HA GLN A 224 -10.401 -7.649 -3.454 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -12.188 -9.466 -3.636 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -11.497 -10.173 -2.189 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -12.273 -7.279 -2.108 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -13.551 -8.479 -2.108 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -13.723 -9.985 -0.390 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -12.959 -9.670 1.172 1.00 0.00 H new ATOM 418 N PHE A 225 -8.776 -7.448 -1.629 1.00 0.00 N ATOM 419 CA PHE A 225 -7.736 -7.277 -0.615 1.00 0.00 C ATOM 420 C PHE A 225 -8.200 -7.696 0.778 1.00 0.00 C ATOM 421 O PHE A 225 -9.047 -7.048 1.383 1.00 0.00 O ATOM 422 CB PHE A 225 -7.263 -5.820 -0.583 1.00 0.00 C ATOM 423 CG PHE A 225 -6.353 -5.510 0.574 1.00 0.00 C ATOM 424 CD1 PHE A 225 -5.068 -6.024 0.620 1.00 0.00 C ATOM 425 CD2 PHE A 225 -6.790 -4.715 1.619 1.00 0.00 C ATOM 426 CE1 PHE A 225 -4.238 -5.748 1.691 1.00 0.00 C ATOM 427 CE2 PHE A 225 -5.964 -4.435 2.688 1.00 0.00 C ATOM 428 CZ PHE A 225 -4.687 -4.954 2.725 1.00 0.00 C ATOM 0 H PHE A 225 -9.057 -6.581 -2.087 1.00 0.00 H new ATOM 0 HA PHE A 225 -6.910 -7.931 -0.895 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -6.743 -5.594 -1.514 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -8.133 -5.165 -0.537 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.711 -6.646 -0.188 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -7.790 -4.309 1.597 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.238 -6.154 1.718 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -6.317 -3.810 3.495 1.00 0.00 H new ATOM 0 HZ PHE A 225 -4.040 -4.739 3.562 1.00 0.00 H new ATOM 438 N GLN A 226 -7.619 -8.768 1.290 1.00 0.00 N ATOM 439 CA GLN A 226 -7.886 -9.198 2.651 1.00 0.00 C ATOM 440 C GLN A 226 -6.585 -9.398 3.422 1.00 0.00 C ATOM 441 O GLN A 226 -5.566 -9.815 2.862 1.00 0.00 O ATOM 442 CB GLN A 226 -8.740 -10.465 2.665 1.00 0.00 C ATOM 443 CG GLN A 226 -8.313 -11.515 1.654 1.00 0.00 C ATOM 444 CD GLN A 226 -9.275 -12.683 1.604 1.00 0.00 C ATOM 445 OE1 GLN A 226 -10.465 -12.532 1.885 1.00 0.00 O ATOM 446 NE2 GLN A 226 -8.778 -13.851 1.229 1.00 0.00 N ATOM 0 H GLN A 226 -6.959 -9.357 0.782 1.00 0.00 H new ATOM 0 HA GLN A 226 -8.452 -8.412 3.151 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -8.705 -10.902 3.663 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -9.778 -10.192 2.473 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -8.245 -11.060 0.666 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -7.317 -11.877 1.907 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -7.787 -13.935 1.005 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -9.386 -14.667 1.164 1.00 0.00 H new ATOM 455 N LEU A 227 -6.630 -9.082 4.708 1.00 0.00 N ATOM 456 CA LEU A 227 -5.443 -9.088 5.554 1.00 0.00 C ATOM 457 C LEU A 227 -5.275 -10.437 6.255 1.00 0.00 C ATOM 458 O LEU A 227 -6.215 -11.225 6.333 1.00 0.00 O ATOM 459 CB LEU A 227 -5.526 -7.973 6.612 1.00 0.00 C ATOM 460 CG LEU A 227 -5.606 -6.533 6.085 1.00 0.00 C ATOM 461 CD1 LEU A 227 -7.016 -6.193 5.624 1.00 0.00 C ATOM 462 CD2 LEU A 227 -5.146 -5.550 7.151 1.00 0.00 C ATOM 0 H LEU A 227 -7.486 -8.815 5.194 1.00 0.00 H new ATOM 0 HA LEU A 227 -4.580 -8.913 4.911 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -6.402 -8.158 7.234 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -4.653 -8.051 7.259 1.00 0.00 H new ATOM 0 HG LEU A 227 -4.942 -6.454 5.224 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -7.041 -5.167 5.256 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -7.311 -6.872 4.824 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -7.707 -6.296 6.461 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -5.209 -4.534 6.761 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -5.784 -5.641 8.030 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -4.115 -5.769 7.427 1.00 0.00 H new ATOM 474 N PRO A 228 -4.061 -10.723 6.757 1.00 0.00 N ATOM 475 CA PRO A 228 -3.802 -11.901 7.592 1.00 0.00 C ATOM 476 C PRO A 228 -4.769 -11.986 8.775 1.00 0.00 C ATOM 477 O PRO A 228 -5.298 -10.965 9.232 1.00 0.00 O ATOM 478 CB PRO A 228 -2.372 -11.676 8.088 1.00 0.00 C ATOM 479 CG PRO A 228 -1.742 -10.799 7.064 1.00 0.00 C ATOM 480 CD PRO A 228 -2.841 -9.935 6.518 1.00 0.00 C ATOM 0 HA PRO A 228 -3.933 -12.833 7.042 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -2.365 -11.204 9.070 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -1.835 -12.619 8.184 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -0.952 -10.191 7.505 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -1.284 -11.392 6.273 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -2.882 -8.971 7.026 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -2.699 -9.730 5.457 1.00 0.00 H new ATOM 488 N ASN A 229 -4.998 -13.195 9.278 1.00 0.00 N ATOM 489 CA ASN A 229 -5.961 -13.396 10.359 1.00 0.00 C ATOM 490 C ASN A 229 -5.420 -12.877 11.686 1.00 0.00 C ATOM 491 O ASN A 229 -6.179 -12.645 12.624 1.00 0.00 O ATOM 492 CB ASN A 229 -6.360 -14.870 10.497 1.00 0.00 C ATOM 493 CG ASN A 229 -5.268 -15.743 11.094 1.00 0.00 C ATOM 494 OD1 ASN A 229 -5.155 -15.871 12.314 1.00 0.00 O ATOM 495 ND2 ASN A 229 -4.468 -16.364 10.246 1.00 0.00 N ATOM 0 H ASN A 229 -4.535 -14.046 8.958 1.00 0.00 H new ATOM 0 HA ASN A 229 -6.852 -12.825 10.098 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -7.251 -14.940 11.121 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -6.628 -15.259 9.515 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -3.728 -16.973 10.596 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -4.590 -16.235 9.242 1.00 0.00 H new ATOM 502 N GLU A 230 -4.110 -12.685 11.766 1.00 0.00 N ATOM 503 CA GLU A 230 -3.519 -12.096 12.960 1.00 0.00 C ATOM 504 C GLU A 230 -3.818 -10.600 13.008 1.00 0.00 C ATOM 505 O GLU A 230 -3.844 -9.995 14.077 1.00 0.00 O ATOM 506 CB GLU A 230 -2.009 -12.352 13.022 1.00 0.00 C ATOM 507 CG GLU A 230 -1.235 -11.885 11.799 1.00 0.00 C ATOM 508 CD GLU A 230 0.260 -12.061 11.968 1.00 0.00 C ATOM 509 OE1 GLU A 230 0.731 -13.218 11.997 1.00 0.00 O ATOM 510 OE2 GLU A 230 0.973 -11.044 12.092 1.00 0.00 O ATOM 0 H GLU A 230 -3.445 -12.924 11.031 1.00 0.00 H new ATOM 0 HA GLU A 230 -3.966 -12.573 13.832 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -1.605 -11.853 13.903 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.840 -13.421 13.156 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -1.569 -12.444 10.925 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.457 -10.835 11.610 1.00 0.00 H new ATOM 517 N LEU A 231 -4.080 -10.020 11.843 1.00 0.00 N ATOM 518 CA LEU A 231 -4.431 -8.611 11.757 1.00 0.00 C ATOM 519 C LEU A 231 -5.946 -8.438 11.774 1.00 0.00 C ATOM 520 O LEU A 231 -6.466 -7.528 12.416 1.00 0.00 O ATOM 521 CB LEU A 231 -3.851 -7.980 10.489 1.00 0.00 C ATOM 522 CG LEU A 231 -2.325 -8.015 10.373 1.00 0.00 C ATOM 523 CD1 LEU A 231 -1.880 -7.337 9.090 1.00 0.00 C ATOM 524 CD2 LEU A 231 -1.674 -7.345 11.573 1.00 0.00 C ATOM 0 H LEU A 231 -4.056 -10.505 10.946 1.00 0.00 H new ATOM 0 HA LEU A 231 -4.005 -8.105 12.623 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.275 -8.490 9.624 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -4.178 -6.941 10.439 1.00 0.00 H new ATOM 0 HG LEU A 231 -2.009 -9.058 10.351 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -0.793 -7.369 9.020 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.314 -7.855 8.235 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.213 -6.299 9.092 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.590 -7.383 11.467 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -1.997 -6.305 11.629 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -1.968 -7.866 12.484 1.00 0.00 H new ATOM 536 N THR A 232 -6.654 -9.314 11.069 1.00 0.00 N ATOM 537 CA THR A 232 -8.100 -9.246 11.004 1.00 0.00 C ATOM 538 C THR A 232 -8.717 -10.572 11.440 1.00 0.00 C ATOM 539 O THR A 232 -8.455 -11.061 12.535 1.00 0.00 O ATOM 540 CB THR A 232 -8.578 -8.887 9.577 1.00 0.00 C ATOM 541 OG1 THR A 232 -8.027 -9.809 8.618 1.00 0.00 O ATOM 542 CG2 THR A 232 -8.175 -7.468 9.211 1.00 0.00 C ATOM 0 H THR A 232 -6.244 -10.080 10.535 1.00 0.00 H new ATOM 0 HA THR A 232 -8.427 -8.460 11.684 1.00 0.00 H new ATOM 0 HB THR A 232 -9.666 -8.957 9.559 1.00 0.00 H new ATOM 0 HG1 THR A 232 -7.094 -10.001 8.847 1.00 0.00 H new ATOM 0 HG21 THR A 232 -8.522 -7.240 8.203 1.00 0.00 H new ATOM 0 HG22 THR A 232 -8.624 -6.769 9.917 1.00 0.00 H new ATOM 0 HG23 THR A 232 -7.090 -7.377 9.250 1.00 0.00 H new ATOM 550 N CYS A 233 -9.506 -11.145 10.549 1.00 0.00 N ATOM 551 CA CYS A 233 -10.206 -12.410 10.773 1.00 0.00 C ATOM 552 C CYS A 233 -10.715 -12.935 9.437 1.00 0.00 C ATOM 553 O CYS A 233 -11.558 -13.831 9.381 1.00 0.00 O ATOM 554 CB CYS A 233 -11.392 -12.236 11.737 1.00 0.00 C ATOM 555 SG CYS A 233 -10.935 -12.007 13.472 1.00 0.00 S ATOM 0 H CYS A 233 -9.686 -10.741 9.630 1.00 0.00 H new ATOM 0 HA CYS A 233 -9.507 -13.116 11.223 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -11.980 -11.377 11.415 1.00 0.00 H new ATOM 0 HB3 CYS A 233 -12.037 -13.111 11.659 1.00 0.00 H new ATOM 0 HG CYS A 233 -9.712 -11.573 13.545 1.00 0.00 H new ATOM 561 N THR A 234 -10.177 -12.374 8.361 1.00 0.00 N ATOM 562 CA THR A 234 -10.678 -12.640 7.024 1.00 0.00 C ATOM 563 C THR A 234 -10.151 -13.969 6.488 1.00 0.00 C ATOM 564 O THR A 234 -10.931 -14.855 6.133 1.00 0.00 O ATOM 565 CB THR A 234 -10.296 -11.494 6.075 1.00 0.00 C ATOM 566 OG1 THR A 234 -8.878 -11.292 6.096 1.00 0.00 O ATOM 567 CG2 THR A 234 -10.986 -10.208 6.493 1.00 0.00 C ATOM 0 H THR A 234 -9.388 -11.728 8.392 1.00 0.00 H new ATOM 0 HA THR A 234 -11.764 -12.708 7.080 1.00 0.00 H new ATOM 0 HB THR A 234 -10.614 -11.763 5.068 1.00 0.00 H new ATOM 0 HG1 THR A 234 -8.637 -10.745 6.872 1.00 0.00 H new ATOM 0 HG21 THR A 234 -10.705 -9.406 5.811 1.00 0.00 H new ATOM 0 HG22 THR A 234 -12.066 -10.348 6.463 1.00 0.00 H new ATOM 0 HG23 THR A 234 -10.683 -9.945 7.506 1.00 0.00 H new ATOM 575 N THR A 235 -8.835 -14.103 6.441 1.00 0.00 N ATOM 576 CA THR A 235 -8.209 -15.338 6.007 1.00 0.00 C ATOM 577 C THR A 235 -8.213 -16.369 7.134 1.00 0.00 C ATOM 578 O THR A 235 -7.277 -16.449 7.931 1.00 0.00 O ATOM 579 CB THR A 235 -6.769 -15.086 5.515 1.00 0.00 C ATOM 580 OG1 THR A 235 -6.115 -14.127 6.364 1.00 0.00 O ATOM 581 CG2 THR A 235 -6.767 -14.581 4.079 1.00 0.00 C ATOM 0 H THR A 235 -8.178 -13.367 6.700 1.00 0.00 H new ATOM 0 HA THR A 235 -8.789 -15.732 5.173 1.00 0.00 H new ATOM 0 HB THR A 235 -6.228 -16.032 5.554 1.00 0.00 H new ATOM 0 HG1 THR A 235 -6.309 -13.221 6.045 1.00 0.00 H new ATOM 0 HG21 THR A 235 -5.740 -14.411 3.755 1.00 0.00 H new ATOM 0 HG22 THR A 235 -7.234 -15.323 3.432 1.00 0.00 H new ATOM 0 HG23 THR A 235 -7.326 -13.647 4.021 1.00 0.00 H new ATOM 589 N ALA A 236 -9.291 -17.132 7.211 1.00 0.00 N ATOM 590 CA ALA A 236 -9.457 -18.115 8.268 1.00 0.00 C ATOM 591 C ALA A 236 -8.877 -19.459 7.858 1.00 0.00 C ATOM 592 O ALA A 236 -9.185 -19.983 6.787 1.00 0.00 O ATOM 593 CB ALA A 236 -10.926 -18.262 8.633 1.00 0.00 C ATOM 0 H ALA A 236 -10.067 -17.089 6.551 1.00 0.00 H new ATOM 0 HA ALA A 236 -8.913 -17.763 9.144 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -11.032 -19.002 9.426 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -11.313 -17.303 8.978 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -11.488 -18.586 7.757 1.00 0.00 H new ATOM 599 N LEU A 237 -8.032 -20.011 8.715 1.00 0.00 N ATOM 600 CA LEU A 237 -7.410 -21.299 8.455 1.00 0.00 C ATOM 601 C LEU A 237 -8.429 -22.428 8.628 1.00 0.00 C ATOM 602 O LEU A 237 -9.372 -22.300 9.407 1.00 0.00 O ATOM 603 CB LEU A 237 -6.216 -21.503 9.392 1.00 0.00 C ATOM 604 CG LEU A 237 -5.112 -20.446 9.277 1.00 0.00 C ATOM 605 CD1 LEU A 237 -3.986 -20.743 10.255 1.00 0.00 C ATOM 606 CD2 LEU A 237 -4.578 -20.379 7.853 1.00 0.00 C ATOM 0 H LEU A 237 -7.761 -19.584 9.601 1.00 0.00 H new ATOM 0 HA LEU A 237 -7.052 -21.316 7.425 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -6.579 -21.517 10.420 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -5.782 -22.483 9.194 1.00 0.00 H new ATOM 0 HG LEU A 237 -5.540 -19.475 9.528 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -3.211 -19.982 10.159 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -4.377 -20.737 11.273 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -3.562 -21.723 10.035 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -3.795 -19.623 7.793 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -4.167 -21.349 7.572 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -5.388 -20.117 7.172 1.00 0.00 H new ATOM 618 N PRO A 238 -8.251 -23.546 7.900 1.00 0.00 N ATOM 619 CA PRO A 238 -9.190 -24.678 7.932 1.00 0.00 C ATOM 620 C PRO A 238 -9.188 -25.425 9.267 1.00 0.00 C ATOM 621 O PRO A 238 -9.996 -26.329 9.484 1.00 0.00 O ATOM 622 CB PRO A 238 -8.688 -25.594 6.813 1.00 0.00 C ATOM 623 CG PRO A 238 -7.246 -25.252 6.656 1.00 0.00 C ATOM 624 CD PRO A 238 -7.127 -23.789 6.976 1.00 0.00 C ATOM 0 HA PRO A 238 -10.219 -24.341 7.805 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -8.819 -26.644 7.073 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -9.237 -25.424 5.887 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -6.629 -25.849 7.327 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -6.905 -25.458 5.641 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -6.169 -23.556 7.440 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -7.205 -23.174 6.079 1.00 0.00 H new ATOM 632 N GLY A 239 -8.279 -25.056 10.155 1.00 0.00 N ATOM 633 CA GLY A 239 -8.223 -25.683 11.456 1.00 0.00 C ATOM 634 C GLY A 239 -8.353 -24.678 12.576 1.00 0.00 C ATOM 635 O GLY A 239 -9.373 -24.644 13.266 1.00 0.00 O ATOM 0 H GLY A 239 -7.578 -24.332 9.997 1.00 0.00 H new ATOM 0 HA2 GLY A 239 -9.021 -26.421 11.537 1.00 0.00 H new ATOM 0 HA3 GLY A 239 -7.280 -26.220 11.559 1.00 0.00 H new ATOM 639 N SER A 240 -7.309 -23.862 12.746 1.00 0.00 N ATOM 640 CA SER A 240 -7.251 -22.819 13.781 1.00 0.00 C ATOM 641 C SER A 240 -7.534 -23.389 15.176 1.00 0.00 C ATOM 642 O SER A 240 -7.951 -22.667 16.084 1.00 0.00 O ATOM 643 CB SER A 240 -8.215 -21.657 13.459 1.00 0.00 C ATOM 644 OG SER A 240 -9.571 -22.078 13.408 1.00 0.00 O ATOM 0 H SER A 240 -6.472 -23.905 12.165 1.00 0.00 H new ATOM 0 HA SER A 240 -6.234 -22.426 13.784 1.00 0.00 H new ATOM 0 HB2 SER A 240 -8.107 -20.879 14.214 1.00 0.00 H new ATOM 0 HB3 SER A 240 -7.939 -21.213 12.502 1.00 0.00 H new ATOM 0 HG SER A 240 -9.641 -22.996 13.744 1.00 0.00 H new ATOM 650 N SER A 241 -7.276 -24.679 15.350 1.00 0.00 N ATOM 651 CA SER A 241 -7.531 -25.345 16.613 1.00 0.00 C ATOM 652 C SER A 241 -6.340 -26.228 16.971 1.00 0.00 C ATOM 653 O SER A 241 -6.310 -27.400 16.537 1.00 0.00 O ATOM 654 CB SER A 241 -8.819 -26.173 16.513 1.00 0.00 C ATOM 655 OG SER A 241 -9.308 -26.541 17.795 1.00 0.00 O ATOM 656 OXT SER A 241 -5.420 -25.733 17.658 1.00 0.00 O ATOM 0 H SER A 241 -6.888 -25.284 14.626 1.00 0.00 H new ATOM 0 HA SER A 241 -7.663 -24.604 17.401 1.00 0.00 H new ATOM 0 HB2 SER A 241 -9.580 -25.599 15.984 1.00 0.00 H new ATOM 0 HB3 SER A 241 -8.630 -27.071 15.924 1.00 0.00 H new ATOM 0 HG SER A 241 -10.129 -27.066 17.694 1.00 0.00 H new TER 662 SER A 241 ATOM 663 N SER B 152 16.428 -20.960 -1.535 1.00 0.00 N ATOM 664 CA SER B 152 17.184 -20.129 -0.574 1.00 0.00 C ATOM 665 C SER B 152 16.291 -19.039 0.016 1.00 0.00 C ATOM 666 O SER B 152 16.572 -18.500 1.086 1.00 0.00 O ATOM 667 CB SER B 152 18.386 -19.501 -1.276 1.00 0.00 C ATOM 668 OG SER B 152 19.093 -20.472 -2.030 1.00 0.00 O ATOM 0 HA SER B 152 17.532 -20.763 0.241 1.00 0.00 H new ATOM 0 HB2 SER B 152 18.051 -18.698 -1.932 1.00 0.00 H new ATOM 0 HB3 SER B 152 19.051 -19.053 -0.538 1.00 0.00 H new ATOM 0 HG SER B 152 18.469 -21.157 -2.349 1.00 0.00 H new ATOM 676 N ASN B 153 15.207 -18.731 -0.684 1.00 0.00 N ATOM 677 CA ASN B 153 14.286 -17.689 -0.254 1.00 0.00 C ATOM 678 C ASN B 153 13.189 -18.291 0.617 1.00 0.00 C ATOM 679 O ASN B 153 12.843 -19.467 0.467 1.00 0.00 O ATOM 680 CB ASN B 153 13.682 -16.990 -1.480 1.00 0.00 C ATOM 681 CG ASN B 153 12.987 -15.684 -1.137 1.00 0.00 C ATOM 682 OD1 ASN B 153 13.626 -14.634 -1.062 1.00 0.00 O ATOM 683 ND2 ASN B 153 11.677 -15.735 -0.941 1.00 0.00 N ATOM 0 H ASN B 153 14.944 -19.191 -1.556 1.00 0.00 H new ATOM 0 HA ASN B 153 14.828 -16.950 0.336 1.00 0.00 H new ATOM 0 HB2 ASN B 153 14.472 -16.795 -2.206 1.00 0.00 H new ATOM 0 HB3 ASN B 153 12.968 -17.660 -1.958 1.00 0.00 H new ATOM 0 HD21 ASN B 153 11.161 -14.884 -0.719 1.00 0.00 H new ATOM 0 HD22 ASN B 153 11.185 -16.626 -1.012 1.00 0.00 H new ATOM 690 N ALA B 154 12.667 -17.499 1.539 1.00 0.00 N ATOM 691 CA ALA B 154 11.599 -17.945 2.421 1.00 0.00 C ATOM 692 C ALA B 154 10.615 -16.814 2.673 1.00 0.00 C ATOM 693 O ALA B 154 10.858 -15.677 2.259 1.00 0.00 O ATOM 694 CB ALA B 154 12.170 -18.452 3.735 1.00 0.00 C ATOM 0 H ALA B 154 12.968 -16.537 1.697 1.00 0.00 H new ATOM 0 HA ALA B 154 11.070 -18.765 1.936 1.00 0.00 H new ATOM 0 HB1 ALA B 154 11.357 -18.781 4.382 1.00 0.00 H new ATOM 0 HB2 ALA B 154 12.841 -19.289 3.541 1.00 0.00 H new ATOM 0 HB3 ALA B 154 12.722 -17.650 4.225 1.00 0.00 H new ATOM 700 N GLU B 155 9.511 -17.129 3.347 1.00 0.00 N ATOM 701 CA GLU B 155 8.503 -16.130 3.691 1.00 0.00 C ATOM 702 C GLU B 155 9.126 -14.939 4.395 1.00 0.00 C ATOM 703 O GLU B 155 9.652 -15.061 5.502 1.00 0.00 O ATOM 704 CB GLU B 155 7.431 -16.728 4.596 1.00 0.00 C ATOM 705 CG GLU B 155 6.475 -17.665 3.895 1.00 0.00 C ATOM 706 CD GLU B 155 5.511 -18.309 4.865 1.00 0.00 C ATOM 707 OE1 GLU B 155 4.459 -17.706 5.158 1.00 0.00 O ATOM 708 OE2 GLU B 155 5.815 -19.409 5.373 1.00 0.00 O ATOM 0 H GLU B 155 9.292 -18.072 3.667 1.00 0.00 H new ATOM 0 HA GLU B 155 8.050 -15.799 2.756 1.00 0.00 H new ATOM 0 HB2 GLU B 155 7.918 -17.266 5.409 1.00 0.00 H new ATOM 0 HB3 GLU B 155 6.860 -15.917 5.048 1.00 0.00 H new ATOM 0 HG2 GLU B 155 5.916 -17.115 3.138 1.00 0.00 H new ATOM 0 HG3 GLU B 155 7.040 -18.439 3.375 1.00 0.00 H new ATOM 715 N VAL B 156 9.064 -13.791 3.748 1.00 0.00 N ATOM 716 CA VAL B 156 9.596 -12.572 4.319 1.00 0.00 C ATOM 717 C VAL B 156 8.644 -12.027 5.375 1.00 0.00 C ATOM 718 O VAL B 156 7.608 -11.441 5.056 1.00 0.00 O ATOM 719 CB VAL B 156 9.852 -11.509 3.236 1.00 0.00 C ATOM 720 CG1 VAL B 156 10.403 -10.235 3.847 1.00 0.00 C ATOM 721 CG2 VAL B 156 10.804 -12.055 2.182 1.00 0.00 C ATOM 0 H VAL B 156 8.649 -13.679 2.823 1.00 0.00 H new ATOM 0 HA VAL B 156 10.551 -12.811 4.787 1.00 0.00 H new ATOM 0 HB VAL B 156 8.903 -11.267 2.758 1.00 0.00 H new ATOM 0 HG11 VAL B 156 10.575 -9.500 3.061 1.00 0.00 H new ATOM 0 HG12 VAL B 156 9.687 -9.837 4.566 1.00 0.00 H new ATOM 0 HG13 VAL B 156 11.343 -10.452 4.354 1.00 0.00 H new ATOM 0 HG21 VAL B 156 10.978 -11.295 1.420 1.00 0.00 H new ATOM 0 HG22 VAL B 156 11.751 -12.323 2.651 1.00 0.00 H new ATOM 0 HG23 VAL B 156 10.366 -12.939 1.719 1.00 0.00 H new ATOM 731 N LYS B 157 8.992 -12.240 6.634 1.00 0.00 N ATOM 732 CA LYS B 157 8.127 -11.862 7.739 1.00 0.00 C ATOM 733 C LYS B 157 8.319 -10.398 8.107 1.00 0.00 C ATOM 734 O LYS B 157 8.838 -10.074 9.177 1.00 0.00 O ATOM 735 CB LYS B 157 8.379 -12.759 8.954 1.00 0.00 C ATOM 736 CG LYS B 157 8.113 -14.233 8.685 1.00 0.00 C ATOM 737 CD LYS B 157 6.677 -14.472 8.245 1.00 0.00 C ATOM 738 CE LYS B 157 6.429 -15.935 7.908 1.00 0.00 C ATOM 739 NZ LYS B 157 5.034 -16.166 7.448 1.00 0.00 N ATOM 0 H LYS B 157 9.871 -12.674 6.916 1.00 0.00 H new ATOM 0 HA LYS B 157 7.094 -11.997 7.418 1.00 0.00 H new ATOM 0 HB2 LYS B 157 9.413 -12.637 9.277 1.00 0.00 H new ATOM 0 HB3 LYS B 157 7.746 -12.428 9.778 1.00 0.00 H new ATOM 0 HG2 LYS B 157 8.795 -14.591 7.914 1.00 0.00 H new ATOM 0 HG3 LYS B 157 8.319 -14.811 9.586 1.00 0.00 H new ATOM 0 HD2 LYS B 157 5.997 -14.161 9.038 1.00 0.00 H new ATOM 0 HD3 LYS B 157 6.456 -13.855 7.374 1.00 0.00 H new ATOM 0 HE2 LYS B 157 7.125 -16.252 7.132 1.00 0.00 H new ATOM 0 HE3 LYS B 157 6.629 -16.549 8.786 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 4.555 -16.814 8.105 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 4.523 -15.261 7.421 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 5.047 -16.585 6.496 1.00 0.00 H new ATOM 753 N VAL B 158 7.907 -9.521 7.201 1.00 0.00 N ATOM 754 CA VAL B 158 7.957 -8.089 7.436 1.00 0.00 C ATOM 755 C VAL B 158 7.153 -7.744 8.682 1.00 0.00 C ATOM 756 O VAL B 158 7.662 -7.096 9.597 1.00 0.00 O ATOM 757 CB VAL B 158 7.393 -7.305 6.231 1.00 0.00 C ATOM 758 CG1 VAL B 158 7.522 -5.809 6.452 1.00 0.00 C ATOM 759 CG2 VAL B 158 8.092 -7.715 4.946 1.00 0.00 C ATOM 0 H VAL B 158 7.532 -9.782 6.289 1.00 0.00 H new ATOM 0 HA VAL B 158 9.000 -7.806 7.575 1.00 0.00 H new ATOM 0 HB VAL B 158 6.334 -7.547 6.138 1.00 0.00 H new ATOM 0 HG11 VAL B 158 7.118 -5.278 5.590 1.00 0.00 H new ATOM 0 HG12 VAL B 158 6.968 -5.524 7.346 1.00 0.00 H new ATOM 0 HG13 VAL B 158 8.573 -5.549 6.579 1.00 0.00 H new ATOM 0 HG21 VAL B 158 7.678 -7.150 4.111 1.00 0.00 H new ATOM 0 HG22 VAL B 158 9.159 -7.509 5.031 1.00 0.00 H new ATOM 0 HG23 VAL B 158 7.941 -8.781 4.774 1.00 0.00 H new ATOM 769 N LYS B 159 5.910 -8.226 8.702 1.00 0.00 N ATOM 770 CA LYS B 159 4.978 -8.012 9.810 1.00 0.00 C ATOM 771 C LYS B 159 4.502 -6.567 9.870 1.00 0.00 C ATOM 772 O LYS B 159 5.252 -5.631 9.591 1.00 0.00 O ATOM 773 CB LYS B 159 5.594 -8.404 11.157 1.00 0.00 C ATOM 774 CG LYS B 159 5.970 -9.873 11.270 1.00 0.00 C ATOM 775 CD LYS B 159 6.537 -10.190 12.646 1.00 0.00 C ATOM 776 CE LYS B 159 7.812 -9.407 12.923 1.00 0.00 C ATOM 777 NZ LYS B 159 8.928 -9.819 12.028 1.00 0.00 N ATOM 0 H LYS B 159 5.518 -8.782 7.942 1.00 0.00 H new ATOM 0 HA LYS B 159 4.121 -8.658 9.619 1.00 0.00 H new ATOM 0 HB2 LYS B 159 6.485 -7.799 11.325 1.00 0.00 H new ATOM 0 HB3 LYS B 159 4.888 -8.160 11.951 1.00 0.00 H new ATOM 0 HG2 LYS B 159 5.092 -10.491 11.084 1.00 0.00 H new ATOM 0 HG3 LYS B 159 6.704 -10.123 10.504 1.00 0.00 H new ATOM 0 HD2 LYS B 159 5.794 -9.957 13.408 1.00 0.00 H new ATOM 0 HD3 LYS B 159 6.743 -11.258 12.718 1.00 0.00 H new ATOM 0 HE2 LYS B 159 7.618 -8.342 12.793 1.00 0.00 H new ATOM 0 HE3 LYS B 159 8.108 -9.553 13.962 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 9.786 -9.285 12.274 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 9.109 -10.837 12.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 8.670 -9.624 11.039 1.00 0.00 H new ATOM 791 N ILE B 160 3.248 -6.398 10.231 1.00 0.00 N ATOM 792 CA ILE B 160 2.687 -5.080 10.421 1.00 0.00 C ATOM 793 C ILE B 160 2.866 -4.652 11.871 1.00 0.00 C ATOM 794 O ILE B 160 2.562 -5.420 12.788 1.00 0.00 O ATOM 795 CB ILE B 160 1.187 -5.052 10.052 1.00 0.00 C ATOM 796 CG1 ILE B 160 0.996 -5.319 8.552 1.00 0.00 C ATOM 797 CG2 ILE B 160 0.549 -3.727 10.453 1.00 0.00 C ATOM 798 CD1 ILE B 160 1.649 -4.293 7.651 1.00 0.00 C ATOM 0 H ILE B 160 2.595 -7.163 10.399 1.00 0.00 H new ATOM 0 HA ILE B 160 3.212 -4.388 9.763 1.00 0.00 H new ATOM 0 HB ILE B 160 0.686 -5.845 10.608 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.400 -6.303 8.315 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.071 -5.351 8.333 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -0.507 -3.735 10.182 1.00 0.00 H new ATOM 0 HG22 ILE B 160 0.646 -3.588 11.530 1.00 0.00 H new ATOM 0 HG23 ILE B 160 1.051 -2.910 9.935 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.467 -4.555 6.609 1.00 0.00 H new ATOM 0 HD12 ILE B 160 1.229 -3.308 7.856 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.723 -4.275 7.838 1.00 0.00 H new ATOM 810 N PRO B 161 3.396 -3.440 12.103 1.00 0.00 N ATOM 811 CA PRO B 161 3.569 -2.903 13.452 1.00 0.00 C ATOM 812 C PRO B 161 2.280 -2.992 14.264 1.00 0.00 C ATOM 813 O PRO B 161 1.204 -2.638 13.779 1.00 0.00 O ATOM 814 CB PRO B 161 3.952 -1.442 13.209 1.00 0.00 C ATOM 815 CG PRO B 161 4.586 -1.438 11.863 1.00 0.00 C ATOM 816 CD PRO B 161 3.881 -2.504 11.070 1.00 0.00 C ATOM 0 HA PRO B 161 4.313 -3.456 14.026 1.00 0.00 H new ATOM 0 HB2 PRO B 161 3.077 -0.793 13.237 1.00 0.00 H new ATOM 0 HB3 PRO B 161 4.641 -1.081 13.973 1.00 0.00 H new ATOM 0 HG2 PRO B 161 4.482 -0.464 11.386 1.00 0.00 H new ATOM 0 HG3 PRO B 161 5.654 -1.646 11.934 1.00 0.00 H new ATOM 0 HD2 PRO B 161 3.059 -2.091 10.485 1.00 0.00 H new ATOM 0 HD3 PRO B 161 4.556 -2.995 10.369 1.00 0.00 H new ATOM 824 N GLU B 162 2.398 -3.469 15.491 1.00 0.00 N ATOM 825 CA GLU B 162 1.249 -3.620 16.378 1.00 0.00 C ATOM 826 C GLU B 162 0.547 -2.280 16.593 1.00 0.00 C ATOM 827 O GLU B 162 -0.664 -2.228 16.798 1.00 0.00 O ATOM 828 CB GLU B 162 1.678 -4.223 17.727 1.00 0.00 C ATOM 829 CG GLU B 162 2.590 -3.331 18.567 1.00 0.00 C ATOM 830 CD GLU B 162 3.898 -2.990 17.879 1.00 0.00 C ATOM 831 OE1 GLU B 162 4.780 -3.869 17.790 1.00 0.00 O ATOM 832 OE2 GLU B 162 4.044 -1.843 17.405 1.00 0.00 O ATOM 0 H GLU B 162 3.285 -3.762 15.902 1.00 0.00 H new ATOM 0 HA GLU B 162 0.545 -4.303 15.903 1.00 0.00 H new ATOM 0 HB2 GLU B 162 0.784 -4.453 18.307 1.00 0.00 H new ATOM 0 HB3 GLU B 162 2.189 -5.168 17.541 1.00 0.00 H new ATOM 0 HG2 GLU B 162 2.063 -2.408 18.807 1.00 0.00 H new ATOM 0 HG3 GLU B 162 2.804 -3.830 19.512 1.00 0.00 H new ATOM 839 N GLU B 163 1.318 -1.203 16.517 1.00 0.00 N ATOM 840 CA GLU B 163 0.797 0.142 16.705 1.00 0.00 C ATOM 841 C GLU B 163 0.110 0.653 15.429 1.00 0.00 C ATOM 842 O GLU B 163 -0.578 1.675 15.445 1.00 0.00 O ATOM 843 CB GLU B 163 1.950 1.063 17.114 1.00 0.00 C ATOM 844 CG GLU B 163 1.522 2.444 17.565 1.00 0.00 C ATOM 845 CD GLU B 163 2.665 3.220 18.175 1.00 0.00 C ATOM 846 OE1 GLU B 163 3.402 3.896 17.429 1.00 0.00 O ATOM 847 OE2 GLU B 163 2.838 3.155 19.409 1.00 0.00 O ATOM 0 H GLU B 163 2.319 -1.238 16.324 1.00 0.00 H new ATOM 0 HA GLU B 163 0.043 0.131 17.492 1.00 0.00 H new ATOM 0 HB2 GLU B 163 2.509 0.588 17.921 1.00 0.00 H new ATOM 0 HB3 GLU B 163 2.633 1.166 16.271 1.00 0.00 H new ATOM 0 HG2 GLU B 163 1.123 2.996 16.714 1.00 0.00 H new ATOM 0 HG3 GLU B 163 0.716 2.354 18.293 1.00 0.00 H new ATOM 854 N LEU B 164 0.281 -0.076 14.330 1.00 0.00 N ATOM 855 CA LEU B 164 -0.310 0.315 13.052 1.00 0.00 C ATOM 856 C LEU B 164 -1.522 -0.559 12.724 1.00 0.00 C ATOM 857 O LEU B 164 -2.401 -0.158 11.959 1.00 0.00 O ATOM 858 CB LEU B 164 0.734 0.214 11.935 1.00 0.00 C ATOM 859 CG LEU B 164 0.281 0.726 10.564 1.00 0.00 C ATOM 860 CD1 LEU B 164 -0.075 2.205 10.634 1.00 0.00 C ATOM 861 CD2 LEU B 164 1.361 0.480 9.521 1.00 0.00 C ATOM 0 H LEU B 164 0.823 -0.940 14.298 1.00 0.00 H new ATOM 0 HA LEU B 164 -0.645 1.349 13.131 1.00 0.00 H new ATOM 0 HB2 LEU B 164 1.620 0.772 12.238 1.00 0.00 H new ATOM 0 HB3 LEU B 164 1.033 -0.829 11.834 1.00 0.00 H new ATOM 0 HG LEU B 164 -0.612 0.176 10.268 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.394 2.549 9.650 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -0.884 2.351 11.350 1.00 0.00 H new ATOM 0 HD13 LEU B 164 0.798 2.775 10.952 1.00 0.00 H new ATOM 0 HD21 LEU B 164 1.023 0.850 8.553 1.00 0.00 H new ATOM 0 HD22 LEU B 164 2.273 1.003 9.811 1.00 0.00 H new ATOM 0 HD23 LEU B 164 1.562 -0.589 9.451 1.00 0.00 H new ATOM 873 N LYS B 165 -1.565 -1.746 13.328 1.00 0.00 N ATOM 874 CA LYS B 165 -2.651 -2.705 13.096 1.00 0.00 C ATOM 875 C LYS B 165 -4.044 -2.089 13.319 1.00 0.00 C ATOM 876 O LYS B 165 -4.916 -2.246 12.468 1.00 0.00 O ATOM 877 CB LYS B 165 -2.491 -3.946 13.985 1.00 0.00 C ATOM 878 CG LYS B 165 -3.543 -5.014 13.715 1.00 0.00 C ATOM 879 CD LYS B 165 -3.492 -6.139 14.737 1.00 0.00 C ATOM 880 CE LYS B 165 -3.848 -5.646 16.130 1.00 0.00 C ATOM 881 NZ LYS B 165 -3.870 -6.753 17.119 1.00 0.00 N ATOM 0 H LYS B 165 -0.857 -2.070 13.986 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.579 -2.996 12.048 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -1.500 -4.373 13.828 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -2.547 -3.646 15.031 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.533 -4.558 13.727 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.394 -5.425 12.717 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -4.182 -6.930 14.443 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -2.493 -6.575 14.749 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -3.126 -4.892 16.444 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -4.824 -5.161 16.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -4.117 -6.376 18.056 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -4.577 -7.460 16.833 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -2.932 -7.199 17.161 1.00 0.00 H new ATOM 895 N PRO B 166 -4.288 -1.392 14.460 1.00 0.00 N ATOM 896 CA PRO B 166 -5.591 -0.777 14.755 1.00 0.00 C ATOM 897 C PRO B 166 -6.155 0.021 13.585 1.00 0.00 C ATOM 898 O PRO B 166 -7.348 -0.057 13.288 1.00 0.00 O ATOM 899 CB PRO B 166 -5.300 0.164 15.941 1.00 0.00 C ATOM 900 CG PRO B 166 -3.819 0.153 16.113 1.00 0.00 C ATOM 901 CD PRO B 166 -3.351 -1.160 15.562 1.00 0.00 C ATOM 0 HA PRO B 166 -6.341 -1.539 14.967 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -5.663 1.172 15.739 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -5.801 -0.180 16.846 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -3.358 0.986 15.582 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -3.547 0.255 17.164 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -2.319 -1.110 15.214 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -3.397 -1.953 16.308 1.00 0.00 H new ATOM 909 N TRP B 167 -5.292 0.767 12.909 1.00 0.00 N ATOM 910 CA TRP B 167 -5.719 1.619 11.810 1.00 0.00 C ATOM 911 C TRP B 167 -6.056 0.792 10.576 1.00 0.00 C ATOM 912 O TRP B 167 -6.956 1.141 9.814 1.00 0.00 O ATOM 913 CB TRP B 167 -4.642 2.658 11.501 1.00 0.00 C ATOM 914 CG TRP B 167 -4.418 3.596 12.646 1.00 0.00 C ATOM 915 CD1 TRP B 167 -3.479 3.485 13.631 1.00 0.00 C ATOM 916 CD2 TRP B 167 -5.172 4.776 12.941 1.00 0.00 C ATOM 917 NE1 TRP B 167 -3.604 4.524 14.521 1.00 0.00 N ATOM 918 CE2 TRP B 167 -4.633 5.333 14.116 1.00 0.00 C ATOM 919 CE3 TRP B 167 -6.246 5.419 12.321 1.00 0.00 C ATOM 920 CZ2 TRP B 167 -5.136 6.499 14.684 1.00 0.00 C ATOM 921 CZ3 TRP B 167 -6.745 6.576 12.886 1.00 0.00 C ATOM 922 CH2 TRP B 167 -6.190 7.107 14.057 1.00 0.00 C ATOM 0 H TRP B 167 -4.291 0.799 13.103 1.00 0.00 H new ATOM 0 HA TRP B 167 -6.627 2.143 12.110 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -3.708 2.150 11.261 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -4.931 3.228 10.618 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -2.745 2.696 13.700 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -3.025 4.669 15.348 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -6.678 5.018 11.416 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -4.710 6.910 15.587 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -7.577 7.080 12.417 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -6.602 8.014 14.474 1.00 0.00 H new ATOM 933 N LEU B 168 -5.345 -0.314 10.395 1.00 0.00 N ATOM 934 CA LEU B 168 -5.660 -1.257 9.327 1.00 0.00 C ATOM 935 C LEU B 168 -7.009 -1.908 9.591 1.00 0.00 C ATOM 936 O LEU B 168 -7.818 -2.074 8.681 1.00 0.00 O ATOM 937 CB LEU B 168 -4.582 -2.334 9.215 1.00 0.00 C ATOM 938 CG LEU B 168 -3.234 -1.851 8.687 1.00 0.00 C ATOM 939 CD1 LEU B 168 -2.223 -2.981 8.710 1.00 0.00 C ATOM 940 CD2 LEU B 168 -3.384 -1.304 7.278 1.00 0.00 C ATOM 0 H LEU B 168 -4.548 -0.581 10.972 1.00 0.00 H new ATOM 0 HA LEU B 168 -5.699 -0.707 8.387 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -4.431 -2.778 10.199 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -4.948 -3.125 8.561 1.00 0.00 H new ATOM 0 HG LEU B 168 -2.874 -1.051 9.333 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -1.267 -2.621 8.331 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -2.097 -3.336 9.733 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -2.577 -3.799 8.083 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.414 -0.963 6.915 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -3.762 -2.088 6.622 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -4.083 -0.468 7.285 1.00 0.00 H new ATOM 952 N VAL B 169 -7.241 -2.270 10.848 1.00 0.00 N ATOM 953 CA VAL B 169 -8.517 -2.833 11.258 1.00 0.00 C ATOM 954 C VAL B 169 -9.633 -1.820 11.030 1.00 0.00 C ATOM 955 O VAL B 169 -10.714 -2.171 10.572 1.00 0.00 O ATOM 956 CB VAL B 169 -8.502 -3.261 12.745 1.00 0.00 C ATOM 957 CG1 VAL B 169 -9.838 -3.866 13.153 1.00 0.00 C ATOM 958 CG2 VAL B 169 -7.370 -4.243 13.003 1.00 0.00 C ATOM 0 H VAL B 169 -6.558 -2.182 11.601 1.00 0.00 H new ATOM 0 HA VAL B 169 -8.695 -3.721 10.652 1.00 0.00 H new ATOM 0 HB VAL B 169 -8.336 -2.371 13.352 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -9.800 -4.158 14.202 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -10.629 -3.130 13.010 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -10.043 -4.743 12.539 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -7.373 -4.534 14.053 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -7.507 -5.127 12.381 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -6.417 -3.772 12.760 1.00 0.00 H new ATOM 968 N ASP B 170 -9.348 -0.556 11.334 1.00 0.00 N ATOM 969 CA ASP B 170 -10.319 0.517 11.144 1.00 0.00 C ATOM 970 C ASP B 170 -10.674 0.671 9.675 1.00 0.00 C ATOM 971 O ASP B 170 -11.849 0.670 9.313 1.00 0.00 O ATOM 972 CB ASP B 170 -9.780 1.842 11.687 1.00 0.00 C ATOM 973 CG ASP B 170 -10.510 2.290 12.938 1.00 0.00 C ATOM 974 OD1 ASP B 170 -11.623 2.842 12.819 1.00 0.00 O ATOM 975 OD2 ASP B 170 -9.979 2.084 14.048 1.00 0.00 O ATOM 0 H ASP B 170 -8.452 -0.250 11.713 1.00 0.00 H new ATOM 0 HA ASP B 170 -11.219 0.250 11.698 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -8.718 1.737 11.907 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -9.872 2.611 10.920 1.00 0.00 H new ATOM 980 N ASP B 171 -9.652 0.790 8.834 1.00 0.00 N ATOM 981 CA ASP B 171 -9.845 0.933 7.391 1.00 0.00 C ATOM 982 C ASP B 171 -10.621 -0.254 6.826 1.00 0.00 C ATOM 983 O ASP B 171 -11.635 -0.080 6.146 1.00 0.00 O ATOM 984 CB ASP B 171 -8.490 1.069 6.690 1.00 0.00 C ATOM 985 CG ASP B 171 -8.606 1.143 5.180 1.00 0.00 C ATOM 986 OD1 ASP B 171 -9.301 2.048 4.670 1.00 0.00 O ATOM 987 OD2 ASP B 171 -7.997 0.294 4.494 1.00 0.00 O ATOM 0 H ASP B 171 -8.675 0.790 9.127 1.00 0.00 H new ATOM 0 HA ASP B 171 -10.428 1.836 7.209 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -7.988 1.965 7.054 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -7.862 0.220 6.959 1.00 0.00 H new ATOM 992 N TRP B 172 -10.158 -1.459 7.142 1.00 0.00 N ATOM 993 CA TRP B 172 -10.822 -2.680 6.699 1.00 0.00 C ATOM 994 C TRP B 172 -12.268 -2.733 7.187 1.00 0.00 C ATOM 995 O TRP B 172 -13.176 -3.090 6.428 1.00 0.00 O ATOM 996 CB TRP B 172 -10.048 -3.910 7.182 1.00 0.00 C ATOM 997 CG TRP B 172 -10.811 -5.191 7.034 1.00 0.00 C ATOM 998 CD1 TRP B 172 -10.902 -5.983 5.926 1.00 0.00 C ATOM 999 CD2 TRP B 172 -11.602 -5.819 8.040 1.00 0.00 C ATOM 1000 NE1 TRP B 172 -11.708 -7.064 6.189 1.00 0.00 N ATOM 1001 CE2 TRP B 172 -12.147 -6.985 7.485 1.00 0.00 C ATOM 1002 CE3 TRP B 172 -11.894 -5.495 9.361 1.00 0.00 C ATOM 1003 CZ2 TRP B 172 -12.976 -7.836 8.212 1.00 0.00 C ATOM 1004 CZ3 TRP B 172 -12.716 -6.336 10.086 1.00 0.00 C ATOM 1005 CH2 TRP B 172 -13.247 -7.496 9.511 1.00 0.00 C ATOM 0 H TRP B 172 -9.322 -1.616 7.705 1.00 0.00 H new ATOM 0 HA TRP B 172 -10.838 -2.679 5.609 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -9.115 -3.985 6.623 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -9.782 -3.774 8.230 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -10.413 -5.789 4.983 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -11.942 -7.805 5.528 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -11.486 -4.602 9.811 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -13.389 -8.730 7.769 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -12.952 -6.095 11.112 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -13.884 -8.136 10.104 1.00 0.00 H new ATOM 1016 N ASP B 173 -12.480 -2.376 8.448 1.00 0.00 N ATOM 1017 CA ASP B 173 -13.811 -2.414 9.044 1.00 0.00 C ATOM 1018 C ASP B 173 -14.730 -1.425 8.340 1.00 0.00 C ATOM 1019 O ASP B 173 -15.857 -1.760 7.985 1.00 0.00 O ATOM 1020 CB ASP B 173 -13.738 -2.095 10.543 1.00 0.00 C ATOM 1021 CG ASP B 173 -15.035 -2.385 11.278 1.00 0.00 C ATOM 1022 OD1 ASP B 173 -15.944 -1.534 11.256 1.00 0.00 O ATOM 1023 OD2 ASP B 173 -15.147 -3.467 11.897 1.00 0.00 O ATOM 0 H ASP B 173 -11.746 -2.056 9.079 1.00 0.00 H new ATOM 0 HA ASP B 173 -14.216 -3.419 8.923 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -12.934 -2.677 10.993 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -13.481 -1.044 10.672 1.00 0.00 H new ATOM 1028 N LEU B 174 -14.227 -0.219 8.110 1.00 0.00 N ATOM 1029 CA LEU B 174 -15.004 0.833 7.464 1.00 0.00 C ATOM 1030 C LEU B 174 -15.428 0.438 6.052 1.00 0.00 C ATOM 1031 O LEU B 174 -16.572 0.655 5.660 1.00 0.00 O ATOM 1032 CB LEU B 174 -14.205 2.136 7.425 1.00 0.00 C ATOM 1033 CG LEU B 174 -13.996 2.800 8.785 1.00 0.00 C ATOM 1034 CD1 LEU B 174 -13.015 3.955 8.674 1.00 0.00 C ATOM 1035 CD2 LEU B 174 -15.323 3.288 9.344 1.00 0.00 C ATOM 0 H LEU B 174 -13.278 0.057 8.363 1.00 0.00 H new ATOM 0 HA LEU B 174 -15.908 0.982 8.054 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -13.230 1.935 6.981 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -14.716 2.840 6.768 1.00 0.00 H new ATOM 0 HG LEU B 174 -13.579 2.059 9.467 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -12.881 4.414 9.654 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -12.056 3.584 8.312 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -13.404 4.697 7.976 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -15.158 3.759 10.313 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -15.762 4.013 8.658 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -16.001 2.443 9.462 1.00 0.00 H new ATOM 1047 N ILE B 175 -14.512 -0.147 5.295 1.00 0.00 N ATOM 1048 CA ILE B 175 -14.805 -0.540 3.921 1.00 0.00 C ATOM 1049 C ILE B 175 -15.643 -1.817 3.870 1.00 0.00 C ATOM 1050 O ILE B 175 -16.799 -1.800 3.453 1.00 0.00 O ATOM 1051 CB ILE B 175 -13.513 -0.769 3.105 1.00 0.00 C ATOM 1052 CG1 ILE B 175 -12.665 0.506 3.047 1.00 0.00 C ATOM 1053 CG2 ILE B 175 -13.855 -1.244 1.699 1.00 0.00 C ATOM 1054 CD1 ILE B 175 -13.283 1.612 2.219 1.00 0.00 C ATOM 0 H ILE B 175 -13.564 -0.360 5.605 1.00 0.00 H new ATOM 0 HA ILE B 175 -15.368 0.284 3.482 1.00 0.00 H new ATOM 0 HB ILE B 175 -12.927 -1.541 3.605 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -12.504 0.871 4.061 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -11.685 0.261 2.637 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -12.936 -1.402 1.135 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -14.411 -2.180 1.756 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -14.464 -0.491 1.198 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -12.626 2.482 2.225 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -13.419 1.267 1.194 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -14.250 1.885 2.641 1.00 0.00 H new ATOM 1066 N THR B 176 -15.054 -2.912 4.316 1.00 0.00 N ATOM 1067 CA THR B 176 -15.635 -4.230 4.142 1.00 0.00 C ATOM 1068 C THR B 176 -16.868 -4.447 5.017 1.00 0.00 C ATOM 1069 O THR B 176 -17.876 -4.991 4.562 1.00 0.00 O ATOM 1070 CB THR B 176 -14.582 -5.297 4.472 1.00 0.00 C ATOM 1071 OG1 THR B 176 -13.278 -4.784 4.176 1.00 0.00 O ATOM 1072 CG2 THR B 176 -14.817 -6.551 3.660 1.00 0.00 C ATOM 0 H THR B 176 -14.161 -2.912 4.808 1.00 0.00 H new ATOM 0 HA THR B 176 -15.955 -4.312 3.103 1.00 0.00 H new ATOM 0 HB THR B 176 -14.658 -5.545 5.531 1.00 0.00 H new ATOM 0 HG1 THR B 176 -12.618 -5.209 4.763 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.059 -7.294 3.910 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.805 -6.951 3.886 1.00 0.00 H new ATOM 0 HG23 THR B 176 -14.756 -6.314 2.598 1.00 0.00 H new ATOM 1080 N ARG B 177 -16.792 -4.015 6.268 1.00 0.00 N ATOM 1081 CA ARG B 177 -17.858 -4.285 7.223 1.00 0.00 C ATOM 1082 C ARG B 177 -18.905 -3.174 7.228 1.00 0.00 C ATOM 1083 O ARG B 177 -20.095 -3.432 7.029 1.00 0.00 O ATOM 1084 CB ARG B 177 -17.268 -4.471 8.621 1.00 0.00 C ATOM 1085 CG ARG B 177 -18.307 -4.697 9.702 1.00 0.00 C ATOM 1086 CD ARG B 177 -17.650 -4.897 11.051 1.00 0.00 C ATOM 1087 NE ARG B 177 -18.625 -4.947 12.132 1.00 0.00 N ATOM 1088 CZ ARG B 177 -18.463 -4.327 13.299 1.00 0.00 C ATOM 1089 NH1 ARG B 177 -17.371 -3.600 13.526 1.00 0.00 N ATOM 1090 NH2 ARG B 177 -19.398 -4.425 14.233 1.00 0.00 N ATOM 0 H ARG B 177 -16.009 -3.480 6.644 1.00 0.00 H new ATOM 0 HA ARG B 177 -18.359 -5.204 6.919 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -16.584 -5.319 8.606 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -16.679 -3.590 8.876 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -18.983 -3.843 9.746 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -18.911 -5.570 9.454 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -17.074 -5.822 11.040 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -16.946 -4.085 11.235 1.00 0.00 H new ATOM 0 HE ARG B 177 -19.478 -5.486 11.987 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -16.655 -3.516 12.805 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -17.251 -3.126 14.421 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -20.239 -4.974 14.057 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -19.276 -3.951 15.128 1.00 0.00 H new ATOM 1104 N GLN B 178 -18.463 -1.942 7.444 1.00 0.00 N ATOM 1105 CA GLN B 178 -19.374 -0.805 7.524 1.00 0.00 C ATOM 1106 C GLN B 178 -19.905 -0.442 6.145 1.00 0.00 C ATOM 1107 O GLN B 178 -21.044 0.008 6.012 1.00 0.00 O ATOM 1108 CB GLN B 178 -18.678 0.412 8.139 1.00 0.00 C ATOM 1109 CG GLN B 178 -18.051 0.153 9.500 1.00 0.00 C ATOM 1110 CD GLN B 178 -19.055 -0.271 10.555 1.00 0.00 C ATOM 1111 OE1 GLN B 178 -20.223 0.115 10.518 1.00 0.00 O ATOM 1112 NE2 GLN B 178 -18.601 -1.063 11.509 1.00 0.00 N ATOM 0 H GLN B 178 -17.479 -1.703 7.567 1.00 0.00 H new ATOM 0 HA GLN B 178 -20.208 -1.095 8.163 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -17.903 0.757 7.455 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -19.403 1.221 8.234 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -17.291 -0.622 9.400 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -17.542 1.057 9.835 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -17.625 -1.361 11.504 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -19.226 -1.377 12.251 1.00 0.00 H new ATOM 1121 N LYS B 179 -19.072 -0.658 5.128 1.00 0.00 N ATOM 1122 CA LYS B 179 -19.413 -0.330 3.746 1.00 0.00 C ATOM 1123 C LYS B 179 -19.557 1.179 3.584 1.00 0.00 C ATOM 1124 O LYS B 179 -20.536 1.679 3.021 1.00 0.00 O ATOM 1125 CB LYS B 179 -20.687 -1.064 3.315 1.00 0.00 C ATOM 1126 CG LYS B 179 -20.542 -2.580 3.326 1.00 0.00 C ATOM 1127 CD LYS B 179 -21.879 -3.269 3.123 1.00 0.00 C ATOM 1128 CE LYS B 179 -22.843 -2.949 4.254 1.00 0.00 C ATOM 1129 NZ LYS B 179 -22.417 -3.548 5.546 1.00 0.00 N ATOM 0 H LYS B 179 -18.143 -1.065 5.239 1.00 0.00 H new ATOM 0 HA LYS B 179 -18.605 -0.664 3.095 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -21.504 -0.779 3.978 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -20.963 -0.740 2.312 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -19.851 -2.886 2.540 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -20.108 -2.898 4.274 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -22.312 -2.955 2.173 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -21.730 -4.347 3.064 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -22.922 -1.868 4.366 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -23.836 -3.316 3.996 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -23.147 -3.375 6.266 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -22.285 -4.573 5.427 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -21.521 -3.116 5.850 1.00 0.00 H new ATOM 1143 N GLN B 180 -18.568 1.895 4.097 1.00 0.00 N ATOM 1144 CA GLN B 180 -18.518 3.343 3.985 1.00 0.00 C ATOM 1145 C GLN B 180 -17.551 3.753 2.882 1.00 0.00 C ATOM 1146 O GLN B 180 -16.781 2.932 2.389 1.00 0.00 O ATOM 1147 CB GLN B 180 -18.084 3.965 5.314 1.00 0.00 C ATOM 1148 CG GLN B 180 -19.105 3.811 6.427 1.00 0.00 C ATOM 1149 CD GLN B 180 -18.656 4.464 7.719 1.00 0.00 C ATOM 1150 OE1 GLN B 180 -17.912 5.445 7.710 1.00 0.00 O ATOM 1151 NE2 GLN B 180 -19.112 3.930 8.841 1.00 0.00 N ATOM 0 H GLN B 180 -17.780 1.489 4.601 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.515 3.705 3.735 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -17.146 3.508 5.629 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -17.886 5.026 5.160 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -20.051 4.250 6.111 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -19.289 2.751 6.604 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -19.727 3.117 8.806 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -18.849 4.332 9.741 1.00 0.00 H new ATOM 1160 N LEU B 181 -17.589 5.021 2.507 1.00 0.00 N ATOM 1161 CA LEU B 181 -16.724 5.529 1.456 1.00 0.00 C ATOM 1162 C LEU B 181 -16.227 6.916 1.839 1.00 0.00 C ATOM 1163 O LEU B 181 -17.014 7.771 2.234 1.00 0.00 O ATOM 1164 CB LEU B 181 -17.480 5.583 0.126 1.00 0.00 C ATOM 1165 CG LEU B 181 -16.615 5.369 -1.115 1.00 0.00 C ATOM 1166 CD1 LEU B 181 -16.029 3.964 -1.112 1.00 0.00 C ATOM 1167 CD2 LEU B 181 -17.427 5.613 -2.380 1.00 0.00 C ATOM 0 H LEU B 181 -18.211 5.718 2.916 1.00 0.00 H new ATOM 0 HA LEU B 181 -15.871 4.861 1.337 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.264 4.826 0.139 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -17.974 6.551 0.044 1.00 0.00 H new ATOM 0 HG LEU B 181 -15.793 6.085 -1.096 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -15.415 3.824 -2.001 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -15.415 3.828 -0.222 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.837 3.233 -1.111 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.795 5.456 -3.254 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -18.268 4.921 -2.412 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -17.800 6.637 -2.381 1.00 0.00 H new ATOM 1179 N PHE B 182 -14.928 7.134 1.738 1.00 0.00 N ATOM 1180 CA PHE B 182 -14.334 8.384 2.197 1.00 0.00 C ATOM 1181 C PHE B 182 -14.377 9.455 1.118 1.00 0.00 C ATOM 1182 O PHE B 182 -14.634 9.162 -0.051 1.00 0.00 O ATOM 1183 CB PHE B 182 -12.888 8.156 2.667 1.00 0.00 C ATOM 1184 CG PHE B 182 -11.894 7.906 1.562 1.00 0.00 C ATOM 1185 CD1 PHE B 182 -11.904 6.721 0.840 1.00 0.00 C ATOM 1186 CD2 PHE B 182 -10.941 8.863 1.252 1.00 0.00 C ATOM 1187 CE1 PHE B 182 -10.984 6.501 -0.170 1.00 0.00 C ATOM 1188 CE2 PHE B 182 -10.020 8.649 0.245 1.00 0.00 C ATOM 1189 CZ PHE B 182 -10.041 7.467 -0.468 1.00 0.00 C ATOM 0 H PHE B 182 -14.264 6.467 1.345 1.00 0.00 H new ATOM 0 HA PHE B 182 -14.927 8.738 3.041 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -12.565 9.027 3.237 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.873 7.306 3.349 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -12.638 5.962 1.069 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.918 9.790 1.806 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -11.003 5.575 -0.725 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -9.284 9.406 0.016 1.00 0.00 H new ATOM 0 HZ PHE B 182 -9.323 7.297 -1.256 1.00 0.00 H new ATOM 1199 N TYR B 183 -14.154 10.702 1.527 1.00 0.00 N ATOM 1200 CA TYR B 183 -14.029 11.802 0.586 1.00 0.00 C ATOM 1201 C TYR B 183 -12.817 11.572 -0.301 1.00 0.00 C ATOM 1202 O TYR B 183 -11.677 11.735 0.132 1.00 0.00 O ATOM 1203 CB TYR B 183 -13.917 13.140 1.321 1.00 0.00 C ATOM 1204 CG TYR B 183 -15.195 13.550 2.013 1.00 0.00 C ATOM 1205 CD1 TYR B 183 -16.206 14.193 1.313 1.00 0.00 C ATOM 1206 CD2 TYR B 183 -15.393 13.292 3.364 1.00 0.00 C ATOM 1207 CE1 TYR B 183 -17.379 14.565 1.938 1.00 0.00 C ATOM 1208 CE2 TYR B 183 -16.566 13.663 3.996 1.00 0.00 C ATOM 1209 CZ TYR B 183 -17.555 14.298 3.278 1.00 0.00 C ATOM 1210 OH TYR B 183 -18.726 14.667 3.903 1.00 0.00 O ATOM 0 H TYR B 183 -14.057 10.972 2.506 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.924 11.841 -0.035 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -13.117 13.076 2.059 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -13.633 13.915 0.609 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -16.073 14.406 0.263 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -14.619 12.794 3.929 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -18.156 15.064 1.378 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -16.706 13.456 5.047 1.00 0.00 H new ATOM 0 HH TYR B 183 -18.690 14.405 4.847 1.00 0.00 H new ATOM 1220 N LEU B 184 -13.087 11.182 -1.537 1.00 0.00 N ATOM 1221 CA LEU B 184 -12.054 10.702 -2.442 1.00 0.00 C ATOM 1222 C LEU B 184 -10.959 11.738 -2.715 1.00 0.00 C ATOM 1223 O LEU B 184 -9.788 11.366 -2.754 1.00 0.00 O ATOM 1224 CB LEU B 184 -12.672 10.202 -3.746 1.00 0.00 C ATOM 1225 CG LEU B 184 -11.706 9.499 -4.699 1.00 0.00 C ATOM 1226 CD1 LEU B 184 -10.706 8.651 -3.925 1.00 0.00 C ATOM 1227 CD2 LEU B 184 -12.487 8.638 -5.675 1.00 0.00 C ATOM 0 H LEU B 184 -14.024 11.189 -1.940 1.00 0.00 H new ATOM 0 HA LEU B 184 -11.563 9.869 -1.939 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -13.483 9.515 -3.505 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -13.117 11.050 -4.266 1.00 0.00 H new ATOM 0 HG LEU B 184 -11.149 10.254 -5.255 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -10.028 8.160 -4.623 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -10.133 9.288 -3.251 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -11.239 7.897 -3.346 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -11.795 8.138 -6.353 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -13.059 7.891 -5.124 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -13.168 9.266 -6.249 1.00 0.00 H new ATOM 1239 N PRO B 185 -11.281 13.036 -2.935 1.00 0.00 N ATOM 1240 CA PRO B 185 -10.236 14.048 -3.057 1.00 0.00 C ATOM 1241 C PRO B 185 -9.293 13.989 -1.863 1.00 0.00 C ATOM 1242 O PRO B 185 -9.645 14.388 -0.747 1.00 0.00 O ATOM 1243 CB PRO B 185 -11.006 15.368 -3.076 1.00 0.00 C ATOM 1244 CG PRO B 185 -12.358 15.009 -3.590 1.00 0.00 C ATOM 1245 CD PRO B 185 -12.630 13.608 -3.116 1.00 0.00 C ATOM 0 HA PRO B 185 -9.615 13.912 -3.942 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -11.065 15.807 -2.080 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -10.519 16.101 -3.719 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -13.113 15.700 -3.215 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -12.388 15.064 -4.678 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -13.196 13.602 -2.185 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -13.211 13.043 -3.845 1.00 0.00 H new ATOM 1253 N ALA B 186 -8.100 13.474 -2.105 1.00 0.00 N ATOM 1254 CA ALA B 186 -7.146 13.228 -1.044 1.00 0.00 C ATOM 1255 C ALA B 186 -6.298 14.456 -0.754 1.00 0.00 C ATOM 1256 O ALA B 186 -5.686 15.037 -1.652 1.00 0.00 O ATOM 1257 CB ALA B 186 -6.273 12.033 -1.395 1.00 0.00 C ATOM 0 H ALA B 186 -7.770 13.217 -3.035 1.00 0.00 H new ATOM 0 HA ALA B 186 -7.703 13.002 -0.134 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -5.559 11.856 -0.591 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -6.899 11.150 -1.525 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -5.734 12.235 -2.321 1.00 0.00 H new ATOM 1263 N LYS B 187 -6.285 14.855 0.510 1.00 0.00 N ATOM 1264 CA LYS B 187 -5.472 15.977 0.956 1.00 0.00 C ATOM 1265 C LYS B 187 -4.019 15.550 1.124 1.00 0.00 C ATOM 1266 O LYS B 187 -3.111 16.380 1.162 1.00 0.00 O ATOM 1267 CB LYS B 187 -6.014 16.526 2.276 1.00 0.00 C ATOM 1268 CG LYS B 187 -6.057 15.495 3.393 1.00 0.00 C ATOM 1269 CD LYS B 187 -6.654 16.067 4.661 1.00 0.00 C ATOM 1270 CE LYS B 187 -8.128 16.359 4.480 1.00 0.00 C ATOM 1271 NZ LYS B 187 -8.941 15.116 4.396 1.00 0.00 N ATOM 0 H LYS B 187 -6.833 14.415 1.249 1.00 0.00 H new ATOM 0 HA LYS B 187 -5.518 16.761 0.200 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -5.395 17.366 2.592 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -7.019 16.914 2.113 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -6.643 14.634 3.071 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -5.048 15.136 3.596 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -6.517 15.363 5.482 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -6.129 16.982 4.934 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -8.481 16.967 5.313 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -8.272 16.947 3.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -9.326 15.017 3.435 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -8.342 14.294 4.615 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -9.724 15.166 5.079 1.00 0.00 H new ATOM 1285 N LYS B 188 -3.816 14.245 1.229 1.00 0.00 N ATOM 1286 CA LYS B 188 -2.484 13.683 1.396 1.00 0.00 C ATOM 1287 C LYS B 188 -2.217 12.612 0.347 1.00 0.00 C ATOM 1288 O LYS B 188 -2.597 11.451 0.521 1.00 0.00 O ATOM 1289 CB LYS B 188 -2.319 13.088 2.799 1.00 0.00 C ATOM 1290 CG LYS B 188 -2.351 14.114 3.923 1.00 0.00 C ATOM 1291 CD LYS B 188 -1.157 15.059 3.857 1.00 0.00 C ATOM 1292 CE LYS B 188 0.159 14.307 4.004 1.00 0.00 C ATOM 1293 NZ LYS B 188 1.328 15.222 3.975 1.00 0.00 N ATOM 0 H LYS B 188 -4.563 13.551 1.201 1.00 0.00 H new ATOM 0 HA LYS B 188 -1.761 14.489 1.268 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -3.111 12.358 2.967 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -1.373 12.548 2.843 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -3.275 14.690 3.864 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -2.356 13.601 4.885 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -1.167 15.594 2.907 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -1.240 15.807 4.645 1.00 0.00 H new ATOM 0 HE2 LYS B 188 0.156 13.751 4.942 1.00 0.00 H new ATOM 0 HE3 LYS B 188 0.251 13.576 3.201 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 2.203 14.670 4.078 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 1.346 15.734 3.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 1.255 15.904 4.757 1.00 0.00 H new ATOM 1307 N ASN B 189 -1.585 13.015 -0.746 1.00 0.00 N ATOM 1308 CA ASN B 189 -1.227 12.088 -1.815 1.00 0.00 C ATOM 1309 C ASN B 189 -0.039 11.241 -1.383 1.00 0.00 C ATOM 1310 O ASN B 189 0.672 11.607 -0.445 1.00 0.00 O ATOM 1311 CB ASN B 189 -0.888 12.853 -3.103 1.00 0.00 C ATOM 1312 CG ASN B 189 -2.056 13.667 -3.628 1.00 0.00 C ATOM 1313 OD1 ASN B 189 -3.214 13.325 -3.412 1.00 0.00 O ATOM 1314 ND2 ASN B 189 -1.762 14.749 -4.330 1.00 0.00 N ATOM 0 H ASN B 189 -1.308 13.981 -0.918 1.00 0.00 H new ATOM 0 HA ASN B 189 -2.079 11.438 -2.015 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -0.044 13.517 -2.915 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -0.572 12.144 -3.868 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -2.510 15.329 -4.711 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -0.787 15.004 -4.490 1.00 0.00 H new ATOM 1321 N VAL B 190 0.183 10.118 -2.058 1.00 0.00 N ATOM 1322 CA VAL B 190 1.292 9.230 -1.713 1.00 0.00 C ATOM 1323 C VAL B 190 2.622 9.971 -1.828 1.00 0.00 C ATOM 1324 O VAL B 190 3.520 9.783 -1.006 1.00 0.00 O ATOM 1325 CB VAL B 190 1.326 7.976 -2.616 1.00 0.00 C ATOM 1326 CG1 VAL B 190 2.472 7.047 -2.223 1.00 0.00 C ATOM 1327 CG2 VAL B 190 -0.004 7.237 -2.558 1.00 0.00 C ATOM 0 H VAL B 190 -0.386 9.801 -2.843 1.00 0.00 H new ATOM 0 HA VAL B 190 1.137 8.907 -0.684 1.00 0.00 H new ATOM 0 HB VAL B 190 1.495 8.305 -3.641 1.00 0.00 H new ATOM 0 HG11 VAL B 190 2.472 6.173 -2.875 1.00 0.00 H new ATOM 0 HG12 VAL B 190 3.420 7.575 -2.325 1.00 0.00 H new ATOM 0 HG13 VAL B 190 2.344 6.728 -1.189 1.00 0.00 H new ATOM 0 HG21 VAL B 190 0.040 6.357 -3.200 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -0.204 6.928 -1.532 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -0.802 7.896 -2.900 1.00 0.00 H new ATOM 1337 N ASP B 191 2.712 10.836 -2.834 1.00 0.00 N ATOM 1338 CA ASP B 191 3.921 11.618 -3.098 1.00 0.00 C ATOM 1339 C ASP B 191 4.404 12.368 -1.863 1.00 0.00 C ATOM 1340 O ASP B 191 5.601 12.411 -1.594 1.00 0.00 O ATOM 1341 CB ASP B 191 3.675 12.620 -4.228 1.00 0.00 C ATOM 1342 CG ASP B 191 3.552 11.958 -5.581 1.00 0.00 C ATOM 1343 OD1 ASP B 191 2.474 11.413 -5.884 1.00 0.00 O ATOM 1344 OD2 ASP B 191 4.535 11.991 -6.354 1.00 0.00 O ATOM 0 H ASP B 191 1.952 11.016 -3.490 1.00 0.00 H new ATOM 0 HA ASP B 191 4.696 10.909 -3.390 1.00 0.00 H new ATOM 0 HB2 ASP B 191 2.764 13.180 -4.019 1.00 0.00 H new ATOM 0 HB3 ASP B 191 4.493 13.340 -4.254 1.00 0.00 H new ATOM 1349 N SER B 192 3.476 12.945 -1.106 1.00 0.00 N ATOM 1350 CA SER B 192 3.838 13.759 0.048 1.00 0.00 C ATOM 1351 C SER B 192 4.616 12.940 1.078 1.00 0.00 C ATOM 1352 O SER B 192 5.719 13.318 1.478 1.00 0.00 O ATOM 1353 CB SER B 192 2.587 14.374 0.685 1.00 0.00 C ATOM 1354 OG SER B 192 1.684 13.383 1.158 1.00 0.00 O ATOM 0 H SER B 192 2.473 12.864 -1.270 1.00 0.00 H new ATOM 0 HA SER B 192 4.485 14.565 -0.299 1.00 0.00 H new ATOM 0 HB2 SER B 192 2.882 15.019 1.513 1.00 0.00 H new ATOM 0 HB3 SER B 192 2.081 15.005 -0.046 1.00 0.00 H new ATOM 0 HG SER B 192 1.240 12.954 0.396 1.00 0.00 H new ATOM 1360 N ILE B 193 4.041 11.814 1.479 1.00 0.00 N ATOM 1361 CA ILE B 193 4.668 10.922 2.447 1.00 0.00 C ATOM 1362 C ILE B 193 5.943 10.328 1.866 1.00 0.00 C ATOM 1363 O ILE B 193 6.984 10.287 2.520 1.00 0.00 O ATOM 1364 CB ILE B 193 3.715 9.768 2.832 1.00 0.00 C ATOM 1365 CG1 ILE B 193 2.366 10.322 3.293 1.00 0.00 C ATOM 1366 CG2 ILE B 193 4.336 8.901 3.920 1.00 0.00 C ATOM 1367 CD1 ILE B 193 1.327 9.251 3.542 1.00 0.00 C ATOM 0 H ILE B 193 3.132 11.494 1.145 1.00 0.00 H new ATOM 0 HA ILE B 193 4.901 11.508 3.336 1.00 0.00 H new ATOM 0 HB ILE B 193 3.551 9.147 1.951 1.00 0.00 H new ATOM 0 HG12 ILE B 193 2.511 10.896 4.208 1.00 0.00 H new ATOM 0 HG13 ILE B 193 1.990 11.014 2.540 1.00 0.00 H new ATOM 0 HG21 ILE B 193 3.650 8.094 4.178 1.00 0.00 H new ATOM 0 HG22 ILE B 193 5.273 8.479 3.558 1.00 0.00 H new ATOM 0 HG23 ILE B 193 4.529 9.509 4.804 1.00 0.00 H new ATOM 0 HD11 ILE B 193 0.396 9.716 3.866 1.00 0.00 H new ATOM 0 HD12 ILE B 193 1.153 8.692 2.622 1.00 0.00 H new ATOM 0 HD13 ILE B 193 1.683 8.572 4.317 1.00 0.00 H new ATOM 1379 N LEU B 194 5.842 9.894 0.619 1.00 0.00 N ATOM 1380 CA LEU B 194 6.932 9.226 -0.074 1.00 0.00 C ATOM 1381 C LEU B 194 8.158 10.127 -0.175 1.00 0.00 C ATOM 1382 O LEU B 194 9.263 9.743 0.212 1.00 0.00 O ATOM 1383 CB LEU B 194 6.456 8.832 -1.473 1.00 0.00 C ATOM 1384 CG LEU B 194 7.345 7.853 -2.234 1.00 0.00 C ATOM 1385 CD1 LEU B 194 7.538 6.575 -1.443 1.00 0.00 C ATOM 1386 CD2 LEU B 194 6.735 7.542 -3.589 1.00 0.00 C ATOM 0 H LEU B 194 4.997 9.996 0.057 1.00 0.00 H new ATOM 0 HA LEU B 194 7.219 8.339 0.491 1.00 0.00 H new ATOM 0 HB2 LEU B 194 5.461 8.396 -1.386 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.356 9.739 -2.069 1.00 0.00 H new ATOM 0 HG LEU B 194 8.321 8.316 -2.380 1.00 0.00 H new ATOM 0 HD11 LEU B 194 8.175 5.892 -2.005 1.00 0.00 H new ATOM 0 HD12 LEU B 194 8.008 6.806 -0.487 1.00 0.00 H new ATOM 0 HD13 LEU B 194 6.570 6.106 -1.267 1.00 0.00 H new ATOM 0 HD21 LEU B 194 7.377 6.842 -4.125 1.00 0.00 H new ATOM 0 HD22 LEU B 194 5.749 7.098 -3.451 1.00 0.00 H new ATOM 0 HD23 LEU B 194 6.641 8.462 -4.165 1.00 0.00 H new ATOM 1398 N GLU B 195 7.946 11.329 -0.687 1.00 0.00 N ATOM 1399 CA GLU B 195 9.029 12.281 -0.895 1.00 0.00 C ATOM 1400 C GLU B 195 9.597 12.763 0.438 1.00 0.00 C ATOM 1401 O GLU B 195 10.813 12.926 0.580 1.00 0.00 O ATOM 1402 CB GLU B 195 8.534 13.466 -1.724 1.00 0.00 C ATOM 1403 CG GLU B 195 9.637 14.414 -2.166 1.00 0.00 C ATOM 1404 CD GLU B 195 9.125 15.502 -3.083 1.00 0.00 C ATOM 1405 OE1 GLU B 195 8.854 15.206 -4.265 1.00 0.00 O ATOM 1406 OE2 GLU B 195 8.977 16.656 -2.624 1.00 0.00 O ATOM 0 H GLU B 195 7.027 11.672 -0.968 1.00 0.00 H new ATOM 0 HA GLU B 195 9.828 11.778 -1.439 1.00 0.00 H new ATOM 0 HB2 GLU B 195 8.018 13.089 -2.607 1.00 0.00 H new ATOM 0 HB3 GLU B 195 7.801 14.024 -1.141 1.00 0.00 H new ATOM 0 HG2 GLU B 195 10.096 14.868 -1.288 1.00 0.00 H new ATOM 0 HG3 GLU B 195 10.416 13.848 -2.677 1.00 0.00 H new ATOM 1413 N ASP B 196 8.722 12.981 1.419 1.00 0.00 N ATOM 1414 CA ASP B 196 9.164 13.414 2.743 1.00 0.00 C ATOM 1415 C ASP B 196 10.037 12.346 3.382 1.00 0.00 C ATOM 1416 O ASP B 196 11.086 12.652 3.940 1.00 0.00 O ATOM 1417 CB ASP B 196 7.975 13.727 3.653 1.00 0.00 C ATOM 1418 CG ASP B 196 8.415 14.247 5.011 1.00 0.00 C ATOM 1419 OD1 ASP B 196 8.656 15.470 5.137 1.00 0.00 O ATOM 1420 OD2 ASP B 196 8.533 13.443 5.956 1.00 0.00 O ATOM 0 H ASP B 196 7.713 12.866 1.324 1.00 0.00 H new ATOM 0 HA ASP B 196 9.745 14.327 2.617 1.00 0.00 H new ATOM 0 HB2 ASP B 196 7.336 14.467 3.172 1.00 0.00 H new ATOM 0 HB3 ASP B 196 7.375 12.827 3.787 1.00 0.00 H new ATOM 1425 N TYR B 197 9.605 11.093 3.272 1.00 0.00 N ATOM 1426 CA TYR B 197 10.358 9.956 3.792 1.00 0.00 C ATOM 1427 C TYR B 197 11.739 9.878 3.148 1.00 0.00 C ATOM 1428 O TYR B 197 12.740 9.637 3.829 1.00 0.00 O ATOM 1429 CB TYR B 197 9.573 8.663 3.537 1.00 0.00 C ATOM 1430 CG TYR B 197 10.317 7.390 3.889 1.00 0.00 C ATOM 1431 CD1 TYR B 197 10.381 6.931 5.198 1.00 0.00 C ATOM 1432 CD2 TYR B 197 10.949 6.642 2.900 1.00 0.00 C ATOM 1433 CE1 TYR B 197 11.054 5.763 5.512 1.00 0.00 C ATOM 1434 CE2 TYR B 197 11.623 5.476 3.206 1.00 0.00 C ATOM 1435 CZ TYR B 197 11.674 5.042 4.513 1.00 0.00 C ATOM 1436 OH TYR B 197 12.346 3.880 4.818 1.00 0.00 O ATOM 0 H TYR B 197 8.726 10.838 2.822 1.00 0.00 H new ATOM 0 HA TYR B 197 10.497 10.087 4.865 1.00 0.00 H new ATOM 0 HB2 TYR B 197 8.647 8.697 4.111 1.00 0.00 H new ATOM 0 HB3 TYR B 197 9.294 8.625 2.484 1.00 0.00 H new ATOM 0 HD1 TYR B 197 9.898 7.494 5.983 1.00 0.00 H new ATOM 0 HD2 TYR B 197 10.912 6.979 1.875 1.00 0.00 H new ATOM 0 HE1 TYR B 197 11.093 5.418 6.535 1.00 0.00 H new ATOM 0 HE2 TYR B 197 12.107 4.908 2.426 1.00 0.00 H new ATOM 0 HH TYR B 197 11.716 3.130 4.825 1.00 0.00 H new ATOM 1446 N ALA B 198 11.788 10.095 1.838 1.00 0.00 N ATOM 1447 CA ALA B 198 13.043 10.059 1.099 1.00 0.00 C ATOM 1448 C ALA B 198 14.017 11.116 1.616 1.00 0.00 C ATOM 1449 O ALA B 198 15.160 10.805 1.952 1.00 0.00 O ATOM 1450 CB ALA B 198 12.787 10.254 -0.387 1.00 0.00 C ATOM 0 H ALA B 198 10.969 10.298 1.265 1.00 0.00 H new ATOM 0 HA ALA B 198 13.497 9.080 1.252 1.00 0.00 H new ATOM 0 HB1 ALA B 198 13.734 10.225 -0.926 1.00 0.00 H new ATOM 0 HB2 ALA B 198 12.137 9.459 -0.752 1.00 0.00 H new ATOM 0 HB3 ALA B 198 12.306 11.219 -0.550 1.00 0.00 H new ATOM 1456 N ASN B 199 13.556 12.359 1.691 1.00 0.00 N ATOM 1457 CA ASN B 199 14.394 13.462 2.160 1.00 0.00 C ATOM 1458 C ASN B 199 14.693 13.322 3.648 1.00 0.00 C ATOM 1459 O ASN B 199 15.758 13.723 4.122 1.00 0.00 O ATOM 1460 CB ASN B 199 13.728 14.814 1.892 1.00 0.00 C ATOM 1461 CG ASN B 199 13.592 15.120 0.412 1.00 0.00 C ATOM 1462 OD1 ASN B 199 14.400 14.673 -0.407 1.00 0.00 O ATOM 1463 ND2 ASN B 199 12.572 15.888 0.062 1.00 0.00 N ATOM 0 H ASN B 199 12.607 12.631 1.434 1.00 0.00 H new ATOM 0 HA ASN B 199 15.331 13.419 1.605 1.00 0.00 H new ATOM 0 HB2 ASN B 199 12.740 14.825 2.353 1.00 0.00 H new ATOM 0 HB3 ASN B 199 14.311 15.602 2.369 1.00 0.00 H new ATOM 0 HD21 ASN B 199 12.430 16.132 -0.918 1.00 0.00 H new ATOM 0 HD22 ASN B 199 11.928 16.236 0.773 1.00 0.00 H new ATOM 1470 N TYR B 200 13.745 12.745 4.374 1.00 0.00 N ATOM 1471 CA TYR B 200 13.895 12.492 5.802 1.00 0.00 C ATOM 1472 C TYR B 200 15.124 11.635 6.083 1.00 0.00 C ATOM 1473 O TYR B 200 15.925 11.957 6.960 1.00 0.00 O ATOM 1474 CB TYR B 200 12.623 11.820 6.337 1.00 0.00 C ATOM 1475 CG TYR B 200 12.787 11.099 7.655 1.00 0.00 C ATOM 1476 CD1 TYR B 200 13.035 11.791 8.834 1.00 0.00 C ATOM 1477 CD2 TYR B 200 12.686 9.716 7.715 1.00 0.00 C ATOM 1478 CE1 TYR B 200 13.181 11.121 10.033 1.00 0.00 C ATOM 1479 CE2 TYR B 200 12.829 9.041 8.908 1.00 0.00 C ATOM 1480 CZ TYR B 200 13.076 9.747 10.064 1.00 0.00 C ATOM 1481 OH TYR B 200 13.224 9.072 11.252 1.00 0.00 O ATOM 0 H TYR B 200 12.851 12.439 3.991 1.00 0.00 H new ATOM 0 HA TYR B 200 14.039 13.443 6.316 1.00 0.00 H new ATOM 0 HB2 TYR B 200 11.849 12.579 6.449 1.00 0.00 H new ATOM 0 HB3 TYR B 200 12.266 11.108 5.593 1.00 0.00 H new ATOM 0 HD1 TYR B 200 13.115 12.868 8.813 1.00 0.00 H new ATOM 0 HD2 TYR B 200 12.492 9.159 6.810 1.00 0.00 H new ATOM 0 HE1 TYR B 200 13.376 11.671 10.942 1.00 0.00 H new ATOM 0 HE2 TYR B 200 12.748 7.964 8.936 1.00 0.00 H new ATOM 0 HH TYR B 200 12.894 8.155 11.151 1.00 0.00 H new ATOM 1491 N ARG B 201 15.291 10.564 5.321 1.00 0.00 N ATOM 1492 CA ARG B 201 16.402 9.650 5.547 1.00 0.00 C ATOM 1493 C ARG B 201 17.719 10.236 5.039 1.00 0.00 C ATOM 1494 O ARG B 201 18.793 9.748 5.384 1.00 0.00 O ATOM 1495 CB ARG B 201 16.136 8.288 4.903 1.00 0.00 C ATOM 1496 CG ARG B 201 14.882 7.604 5.429 1.00 0.00 C ATOM 1497 CD ARG B 201 14.931 6.102 5.204 1.00 0.00 C ATOM 1498 NE ARG B 201 15.051 5.370 6.465 1.00 0.00 N ATOM 1499 CZ ARG B 201 16.171 4.783 6.891 1.00 0.00 C ATOM 1500 NH1 ARG B 201 17.283 4.853 6.168 1.00 0.00 N ATOM 1501 NH2 ARG B 201 16.183 4.125 8.045 1.00 0.00 N ATOM 0 H ARG B 201 14.678 10.307 4.547 1.00 0.00 H new ATOM 0 HA ARG B 201 16.491 9.507 6.624 1.00 0.00 H new ATOM 0 HB2 ARG B 201 16.045 8.416 3.824 1.00 0.00 H new ATOM 0 HB3 ARG B 201 16.994 7.639 5.076 1.00 0.00 H new ATOM 0 HG2 ARG B 201 14.773 7.810 6.494 1.00 0.00 H new ATOM 0 HG3 ARG B 201 14.005 8.019 4.933 1.00 0.00 H new ATOM 0 HD2 ARG B 201 14.029 5.783 4.682 1.00 0.00 H new ATOM 0 HD3 ARG B 201 15.776 5.858 4.560 1.00 0.00 H new ATOM 0 HE ARG B 201 14.224 5.304 7.058 1.00 0.00 H new ATOM 0 HH11 ARG B 201 17.284 5.358 5.282 1.00 0.00 H new ATOM 0 HH12 ARG B 201 18.136 4.402 6.499 1.00 0.00 H new ATOM 0 HH21 ARG B 201 15.334 4.067 8.608 1.00 0.00 H new ATOM 0 HH22 ARG B 201 17.041 3.677 8.368 1.00 0.00 H new ATOM 1515 N LYS B 202 17.636 11.291 4.233 1.00 0.00 N ATOM 1516 CA LYS B 202 18.833 11.986 3.765 1.00 0.00 C ATOM 1517 C LYS B 202 19.387 12.869 4.874 1.00 0.00 C ATOM 1518 O LYS B 202 20.572 13.204 4.899 1.00 0.00 O ATOM 1519 CB LYS B 202 18.524 12.860 2.547 1.00 0.00 C ATOM 1520 CG LYS B 202 17.970 12.114 1.347 1.00 0.00 C ATOM 1521 CD LYS B 202 17.533 13.092 0.269 1.00 0.00 C ATOM 1522 CE LYS B 202 16.886 12.395 -0.915 1.00 0.00 C ATOM 1523 NZ LYS B 202 16.333 13.377 -1.886 1.00 0.00 N ATOM 0 H LYS B 202 16.758 11.682 3.892 1.00 0.00 H new ATOM 0 HA LYS B 202 19.567 11.231 3.482 1.00 0.00 H new ATOM 0 HB2 LYS B 202 17.808 13.627 2.841 1.00 0.00 H new ATOM 0 HB3 LYS B 202 19.437 13.374 2.247 1.00 0.00 H new ATOM 0 HG2 LYS B 202 18.728 11.439 0.949 1.00 0.00 H new ATOM 0 HG3 LYS B 202 17.124 11.498 1.653 1.00 0.00 H new ATOM 0 HD2 LYS B 202 16.830 13.808 0.695 1.00 0.00 H new ATOM 0 HD3 LYS B 202 18.397 13.660 -0.075 1.00 0.00 H new ATOM 0 HE2 LYS B 202 17.621 11.763 -1.413 1.00 0.00 H new ATOM 0 HE3 LYS B 202 16.089 11.740 -0.563 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 15.796 12.874 -2.621 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 15.704 14.040 -1.389 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 17.112 13.905 -2.328 1.00 0.00 H new ATOM 1537 N SER B 203 18.505 13.246 5.786 1.00 0.00 N ATOM 1538 CA SER B 203 18.853 14.145 6.878 1.00 0.00 C ATOM 1539 C SER B 203 18.805 13.408 8.212 1.00 0.00 C ATOM 1540 O SER B 203 18.707 14.022 9.276 1.00 0.00 O ATOM 1541 CB SER B 203 17.885 15.325 6.899 1.00 0.00 C ATOM 1542 OG SER B 203 17.823 15.949 5.632 1.00 0.00 O ATOM 0 H SER B 203 17.532 12.940 5.792 1.00 0.00 H new ATOM 0 HA SER B 203 19.867 14.512 6.722 1.00 0.00 H new ATOM 0 HB2 SER B 203 16.892 14.981 7.188 1.00 0.00 H new ATOM 0 HB3 SER B 203 18.203 16.048 7.650 1.00 0.00 H new ATOM 0 HG SER B 203 17.196 16.701 5.668 1.00 0.00 H new ATOM 1548 N ARG B 204 18.871 12.090 8.140 1.00 0.00 N ATOM 1549 CA ARG B 204 18.837 11.248 9.325 1.00 0.00 C ATOM 1550 C ARG B 204 20.154 10.499 9.465 1.00 0.00 C ATOM 1551 O ARG B 204 20.516 9.693 8.604 1.00 0.00 O ATOM 1552 CB ARG B 204 17.655 10.279 9.236 1.00 0.00 C ATOM 1553 CG ARG B 204 17.655 9.179 10.286 1.00 0.00 C ATOM 1554 CD ARG B 204 16.354 8.400 10.240 1.00 0.00 C ATOM 1555 NE ARG B 204 16.463 7.078 10.854 1.00 0.00 N ATOM 1556 CZ ARG B 204 15.560 6.117 10.675 1.00 0.00 C ATOM 1557 NH1 ARG B 204 14.432 6.383 10.032 1.00 0.00 N ATOM 1558 NH2 ARG B 204 15.761 4.903 11.164 1.00 0.00 N ATOM 0 H ARG B 204 18.949 11.574 7.263 1.00 0.00 H new ATOM 0 HA ARG B 204 18.704 11.868 10.212 1.00 0.00 H new ATOM 0 HB2 ARG B 204 16.729 10.847 9.325 1.00 0.00 H new ATOM 0 HB3 ARG B 204 17.653 9.819 8.248 1.00 0.00 H new ATOM 0 HG2 ARG B 204 18.495 8.506 10.116 1.00 0.00 H new ATOM 0 HG3 ARG B 204 17.791 9.614 11.276 1.00 0.00 H new ATOM 0 HD2 ARG B 204 15.577 8.969 10.750 1.00 0.00 H new ATOM 0 HD3 ARG B 204 16.039 8.289 9.202 1.00 0.00 H new ATOM 0 HE ARG B 204 17.269 6.883 11.448 1.00 0.00 H new ATOM 0 HH11 ARG B 204 14.258 7.323 9.676 1.00 0.00 H new ATOM 0 HH12 ARG B 204 13.738 5.648 9.894 1.00 0.00 H new ATOM 0 HH21 ARG B 204 16.614 4.697 11.684 1.00 0.00 H new ATOM 0 HH22 ARG B 204 15.062 4.174 11.021 1.00 0.00 H new ATOM 1572 N GLY B 205 20.873 10.780 10.541 1.00 0.00 N ATOM 1573 CA GLY B 205 22.192 10.214 10.720 1.00 0.00 C ATOM 1574 C GLY B 205 23.226 10.982 9.927 1.00 0.00 C ATOM 1575 O GLY B 205 23.743 11.999 10.389 1.00 0.00 O ATOM 0 H GLY B 205 20.564 11.393 11.296 1.00 0.00 H new ATOM 0 HA2 GLY B 205 22.456 10.227 11.777 1.00 0.00 H new ATOM 0 HA3 GLY B 205 22.189 9.170 10.405 1.00 0.00 H new ATOM 1579 N ASN B 206 23.511 10.510 8.727 1.00 0.00 N ATOM 1580 CA ASN B 206 24.423 11.202 7.830 1.00 0.00 C ATOM 1581 C ASN B 206 23.942 11.077 6.394 1.00 0.00 C ATOM 1582 O ASN B 206 23.232 10.130 6.046 1.00 0.00 O ATOM 1583 CB ASN B 206 25.864 10.668 7.974 1.00 0.00 C ATOM 1584 CG ASN B 206 25.997 9.159 7.782 1.00 0.00 C ATOM 1585 OD1 ASN B 206 25.239 8.529 7.045 1.00 0.00 O ATOM 1586 ND2 ASN B 206 26.976 8.564 8.445 1.00 0.00 N ATOM 0 H ASN B 206 23.123 9.646 8.348 1.00 0.00 H new ATOM 0 HA ASN B 206 24.435 12.257 8.104 1.00 0.00 H new ATOM 0 HB2 ASN B 206 26.500 11.172 7.247 1.00 0.00 H new ATOM 0 HB3 ASN B 206 26.239 10.931 8.963 1.00 0.00 H new ATOM 0 HD21 ASN B 206 27.117 7.558 8.352 1.00 0.00 H new ATOM 0 HD22 ASN B 206 27.589 9.111 9.049 1.00 0.00 H new ATOM 1593 N THR B 207 24.303 12.043 5.570 1.00 0.00 N ATOM 1594 CA THR B 207 23.997 11.972 4.159 1.00 0.00 C ATOM 1595 C THR B 207 25.096 11.173 3.470 1.00 0.00 C ATOM 1596 O THR B 207 25.969 11.725 2.800 1.00 0.00 O ATOM 1597 CB THR B 207 23.872 13.375 3.534 1.00 0.00 C ATOM 1598 OG1 THR B 207 23.089 14.216 4.396 1.00 0.00 O ATOM 1599 CG2 THR B 207 23.210 13.303 2.166 1.00 0.00 C ATOM 0 H THR B 207 24.807 12.883 5.855 1.00 0.00 H new ATOM 0 HA THR B 207 23.034 11.480 4.025 1.00 0.00 H new ATOM 0 HB THR B 207 24.873 13.790 3.415 1.00 0.00 H new ATOM 0 HG1 THR B 207 22.247 13.766 4.615 1.00 0.00 H new ATOM 0 HG21 THR B 207 23.133 14.306 1.746 1.00 0.00 H new ATOM 0 HG22 THR B 207 23.809 12.677 1.504 1.00 0.00 H new ATOM 0 HG23 THR B 207 22.213 12.874 2.266 1.00 0.00 H new ATOM 1607 N ASP B 208 25.063 9.870 3.713 1.00 0.00 N ATOM 1608 CA ASP B 208 26.115 8.950 3.297 1.00 0.00 C ATOM 1609 C ASP B 208 26.348 8.996 1.788 1.00 0.00 C ATOM 1610 O ASP B 208 27.285 9.640 1.311 1.00 0.00 O ATOM 1611 CB ASP B 208 25.728 7.538 3.740 1.00 0.00 C ATOM 1612 CG ASP B 208 26.825 6.521 3.534 1.00 0.00 C ATOM 1613 OD1 ASP B 208 27.839 6.581 4.262 1.00 0.00 O ATOM 1614 OD2 ASP B 208 26.663 5.640 2.670 1.00 0.00 O ATOM 0 H ASP B 208 24.297 9.416 4.210 1.00 0.00 H new ATOM 0 HA ASP B 208 27.052 9.249 3.768 1.00 0.00 H new ATOM 0 HB2 ASP B 208 25.456 7.559 4.795 1.00 0.00 H new ATOM 0 HB3 ASP B 208 24.842 7.222 3.188 1.00 0.00 H new ATOM 1619 N ASN B 209 25.493 8.300 1.057 1.00 0.00 N ATOM 1620 CA ASN B 209 25.516 8.294 -0.402 1.00 0.00 C ATOM 1621 C ASN B 209 24.325 7.499 -0.913 1.00 0.00 C ATOM 1622 O ASN B 209 24.216 7.205 -2.100 1.00 0.00 O ATOM 1623 CB ASN B 209 26.831 7.697 -0.948 1.00 0.00 C ATOM 1624 CG ASN B 209 27.091 6.262 -0.508 1.00 0.00 C ATOM 1625 OD1 ASN B 209 26.172 5.466 -0.320 1.00 0.00 O ATOM 1626 ND2 ASN B 209 28.360 5.921 -0.339 1.00 0.00 N ATOM 0 H ASN B 209 24.758 7.719 1.459 1.00 0.00 H new ATOM 0 HA ASN B 209 25.456 9.324 -0.755 1.00 0.00 H new ATOM 0 HB2 ASN B 209 26.810 7.734 -2.037 1.00 0.00 H new ATOM 0 HB3 ASN B 209 27.663 8.322 -0.624 1.00 0.00 H new ATOM 0 HD21 ASN B 209 28.599 4.974 -0.045 1.00 0.00 H new ATOM 0 HD22 ASN B 209 29.098 6.605 -0.503 1.00 0.00 H new ATOM 1633 N LYS B 210 23.404 7.214 0.002 1.00 0.00 N ATOM 1634 CA LYS B 210 22.333 6.255 -0.234 1.00 0.00 C ATOM 1635 C LYS B 210 21.126 6.919 -0.886 1.00 0.00 C ATOM 1636 O LYS B 210 20.036 6.346 -0.938 1.00 0.00 O ATOM 1637 CB LYS B 210 21.931 5.601 1.090 1.00 0.00 C ATOM 1638 CG LYS B 210 23.055 4.804 1.740 1.00 0.00 C ATOM 1639 CD LYS B 210 23.407 3.569 0.925 1.00 0.00 C ATOM 1640 CE LYS B 210 24.525 2.756 1.567 1.00 0.00 C ATOM 1641 NZ LYS B 210 25.849 3.434 1.480 1.00 0.00 N ATOM 0 H LYS B 210 23.380 7.642 0.928 1.00 0.00 H new ATOM 0 HA LYS B 210 22.699 5.491 -0.920 1.00 0.00 H new ATOM 0 HB2 LYS B 210 21.598 6.375 1.782 1.00 0.00 H new ATOM 0 HB3 LYS B 210 21.081 4.941 0.917 1.00 0.00 H new ATOM 0 HG2 LYS B 210 23.937 5.436 1.844 1.00 0.00 H new ATOM 0 HG3 LYS B 210 22.756 4.505 2.745 1.00 0.00 H new ATOM 0 HD2 LYS B 210 22.521 2.943 0.816 1.00 0.00 H new ATOM 0 HD3 LYS B 210 23.709 3.871 -0.078 1.00 0.00 H new ATOM 0 HE2 LYS B 210 24.282 2.574 2.614 1.00 0.00 H new ATOM 0 HE3 LYS B 210 24.587 1.783 1.081 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 26.606 2.722 1.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 25.908 3.968 0.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 25.958 4.086 2.283 1.00 0.00 H new ATOM 1655 N GLU B 211 21.338 8.124 -1.388 1.00 0.00 N ATOM 1656 CA GLU B 211 20.299 8.871 -2.081 1.00 0.00 C ATOM 1657 C GLU B 211 19.794 8.088 -3.292 1.00 0.00 C ATOM 1658 O GLU B 211 18.617 8.157 -3.637 1.00 0.00 O ATOM 1659 CB GLU B 211 20.814 10.252 -2.513 1.00 0.00 C ATOM 1660 CG GLU B 211 21.266 11.140 -1.357 1.00 0.00 C ATOM 1661 CD GLU B 211 22.564 10.679 -0.725 1.00 0.00 C ATOM 1662 OE1 GLU B 211 23.634 10.966 -1.295 1.00 0.00 O ATOM 1663 OE2 GLU B 211 22.518 10.014 0.328 1.00 0.00 O ATOM 0 H GLU B 211 22.232 8.612 -1.328 1.00 0.00 H new ATOM 0 HA GLU B 211 19.468 9.017 -1.390 1.00 0.00 H new ATOM 0 HB2 GLU B 211 21.649 10.117 -3.201 1.00 0.00 H new ATOM 0 HB3 GLU B 211 20.026 10.765 -3.064 1.00 0.00 H new ATOM 0 HG2 GLU B 211 21.387 12.162 -1.717 1.00 0.00 H new ATOM 0 HG3 GLU B 211 20.486 11.161 -0.596 1.00 0.00 H new ATOM 1670 N TYR B 212 20.688 7.324 -3.918 1.00 0.00 N ATOM 1671 CA TYR B 212 20.314 6.471 -5.043 1.00 0.00 C ATOM 1672 C TYR B 212 19.216 5.494 -4.626 1.00 0.00 C ATOM 1673 O TYR B 212 18.304 5.187 -5.394 1.00 0.00 O ATOM 1674 CB TYR B 212 21.534 5.688 -5.566 1.00 0.00 C ATOM 1675 CG TYR B 212 22.095 4.667 -4.588 1.00 0.00 C ATOM 1676 CD1 TYR B 212 21.627 3.353 -4.564 1.00 0.00 C ATOM 1677 CD2 TYR B 212 23.081 5.024 -3.683 1.00 0.00 C ATOM 1678 CE1 TYR B 212 22.126 2.435 -3.658 1.00 0.00 C ATOM 1679 CE2 TYR B 212 23.588 4.110 -2.781 1.00 0.00 C ATOM 1680 CZ TYR B 212 23.107 2.822 -2.771 1.00 0.00 C ATOM 1681 OH TYR B 212 23.604 1.918 -1.863 1.00 0.00 O ATOM 0 H TYR B 212 21.675 7.279 -3.665 1.00 0.00 H new ATOM 0 HA TYR B 212 19.940 7.111 -5.842 1.00 0.00 H new ATOM 0 HB2 TYR B 212 21.253 5.175 -6.486 1.00 0.00 H new ATOM 0 HB3 TYR B 212 22.321 6.396 -5.823 1.00 0.00 H new ATOM 0 HD1 TYR B 212 20.863 3.048 -5.264 1.00 0.00 H new ATOM 0 HD2 TYR B 212 23.460 6.035 -3.683 1.00 0.00 H new ATOM 0 HE1 TYR B 212 21.750 1.423 -3.646 1.00 0.00 H new ATOM 0 HE2 TYR B 212 24.360 4.406 -2.086 1.00 0.00 H new ATOM 0 HH TYR B 212 24.435 2.266 -1.476 1.00 0.00 H new ATOM 1691 N ALA B 213 19.302 5.040 -3.384 1.00 0.00 N ATOM 1692 CA ALA B 213 18.414 4.013 -2.886 1.00 0.00 C ATOM 1693 C ALA B 213 17.048 4.587 -2.572 1.00 0.00 C ATOM 1694 O ALA B 213 16.034 4.025 -2.971 1.00 0.00 O ATOM 1695 CB ALA B 213 19.011 3.346 -1.659 1.00 0.00 C ATOM 0 H ALA B 213 19.984 5.373 -2.703 1.00 0.00 H new ATOM 0 HA ALA B 213 18.292 3.259 -3.664 1.00 0.00 H new ATOM 0 HB1 ALA B 213 18.331 2.576 -1.296 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.967 2.892 -1.920 1.00 0.00 H new ATOM 0 HB3 ALA B 213 19.165 4.091 -0.878 1.00 0.00 H new ATOM 1701 N VAL B 214 17.017 5.720 -1.877 1.00 0.00 N ATOM 1702 CA VAL B 214 15.749 6.340 -1.517 1.00 0.00 C ATOM 1703 C VAL B 214 14.992 6.792 -2.762 1.00 0.00 C ATOM 1704 O VAL B 214 13.768 6.703 -2.812 1.00 0.00 O ATOM 1705 CB VAL B 214 15.921 7.524 -0.534 1.00 0.00 C ATOM 1706 CG1 VAL B 214 16.476 7.034 0.793 1.00 0.00 C ATOM 1707 CG2 VAL B 214 16.817 8.605 -1.120 1.00 0.00 C ATOM 0 H VAL B 214 17.845 6.221 -1.556 1.00 0.00 H new ATOM 0 HA VAL B 214 15.166 5.577 -1.002 1.00 0.00 H new ATOM 0 HB VAL B 214 14.938 7.963 -0.363 1.00 0.00 H new ATOM 0 HG11 VAL B 214 16.591 7.878 1.473 1.00 0.00 H new ATOM 0 HG12 VAL B 214 15.790 6.308 1.229 1.00 0.00 H new ATOM 0 HG13 VAL B 214 17.446 6.564 0.630 1.00 0.00 H new ATOM 0 HG21 VAL B 214 16.917 9.422 -0.405 1.00 0.00 H new ATOM 0 HG22 VAL B 214 17.801 8.186 -1.333 1.00 0.00 H new ATOM 0 HG23 VAL B 214 16.376 8.983 -2.043 1.00 0.00 H new ATOM 1717 N ASN B 215 15.723 7.244 -3.782 1.00 0.00 N ATOM 1718 CA ASN B 215 15.099 7.630 -5.047 1.00 0.00 C ATOM 1719 C ASN B 215 14.544 6.407 -5.751 1.00 0.00 C ATOM 1720 O ASN B 215 13.457 6.447 -6.334 1.00 0.00 O ATOM 1721 CB ASN B 215 16.094 8.336 -5.973 1.00 0.00 C ATOM 1722 CG ASN B 215 16.590 9.651 -5.413 1.00 0.00 C ATOM 1723 OD1 ASN B 215 15.916 10.294 -4.609 1.00 0.00 O ATOM 1724 ND2 ASN B 215 17.766 10.066 -5.850 1.00 0.00 N ATOM 0 H ASN B 215 16.737 7.351 -3.758 1.00 0.00 H new ATOM 0 HA ASN B 215 14.291 8.324 -4.815 1.00 0.00 H new ATOM 0 HB2 ASN B 215 16.945 7.679 -6.152 1.00 0.00 H new ATOM 0 HB3 ASN B 215 15.621 8.514 -6.939 1.00 0.00 H new ATOM 0 HD21 ASN B 215 18.149 10.952 -5.520 1.00 0.00 H new ATOM 0 HD22 ASN B 215 18.291 9.500 -6.517 1.00 0.00 H new ATOM 1731 N GLU B 216 15.298 5.319 -5.697 1.00 0.00 N ATOM 1732 CA GLU B 216 14.874 4.070 -6.303 1.00 0.00 C ATOM 1733 C GLU B 216 13.634 3.535 -5.588 1.00 0.00 C ATOM 1734 O GLU B 216 12.719 3.006 -6.218 1.00 0.00 O ATOM 1735 CB GLU B 216 16.012 3.046 -6.253 1.00 0.00 C ATOM 1736 CG GLU B 216 15.835 1.888 -7.222 1.00 0.00 C ATOM 1737 CD GLU B 216 15.948 2.314 -8.670 1.00 0.00 C ATOM 1738 OE1 GLU B 216 15.066 3.047 -9.151 1.00 0.00 O ATOM 1739 OE2 GLU B 216 16.927 1.927 -9.336 1.00 0.00 O ATOM 0 H GLU B 216 16.208 5.278 -5.238 1.00 0.00 H new ATOM 0 HA GLU B 216 14.620 4.250 -7.348 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.953 3.551 -6.472 1.00 0.00 H new ATOM 0 HB3 GLU B 216 16.090 2.652 -5.240 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.586 1.126 -7.012 1.00 0.00 H new ATOM 0 HG3 GLU B 216 14.860 1.428 -7.058 1.00 0.00 H new ATOM 1746 N VAL B 217 13.607 3.695 -4.267 1.00 0.00 N ATOM 1747 CA VAL B 217 12.453 3.299 -3.468 1.00 0.00 C ATOM 1748 C VAL B 217 11.226 4.112 -3.858 1.00 0.00 C ATOM 1749 O VAL B 217 10.165 3.551 -4.109 1.00 0.00 O ATOM 1750 CB VAL B 217 12.716 3.459 -1.952 1.00 0.00 C ATOM 1751 CG1 VAL B 217 11.454 3.182 -1.144 1.00 0.00 C ATOM 1752 CG2 VAL B 217 13.832 2.531 -1.508 1.00 0.00 C ATOM 0 H VAL B 217 14.374 4.097 -3.727 1.00 0.00 H new ATOM 0 HA VAL B 217 12.272 2.244 -3.672 1.00 0.00 H new ATOM 0 HB VAL B 217 13.018 4.490 -1.771 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.668 3.302 -0.082 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.673 3.883 -1.438 1.00 0.00 H new ATOM 0 HG13 VAL B 217 11.117 2.163 -1.333 1.00 0.00 H new ATOM 0 HG21 VAL B 217 14.005 2.655 -0.439 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.549 1.498 -1.712 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.744 2.772 -2.054 1.00 0.00 H new ATOM 1762 N VAL B 218 11.381 5.433 -3.923 1.00 0.00 N ATOM 1763 CA VAL B 218 10.282 6.314 -4.308 1.00 0.00 C ATOM 1764 C VAL B 218 9.701 5.908 -5.661 1.00 0.00 C ATOM 1765 O VAL B 218 8.490 5.704 -5.790 1.00 0.00 O ATOM 1766 CB VAL B 218 10.727 7.794 -4.359 1.00 0.00 C ATOM 1767 CG1 VAL B 218 9.637 8.674 -4.953 1.00 0.00 C ATOM 1768 CG2 VAL B 218 11.094 8.283 -2.968 1.00 0.00 C ATOM 0 H VAL B 218 12.255 5.915 -3.714 1.00 0.00 H new ATOM 0 HA VAL B 218 9.512 6.211 -3.544 1.00 0.00 H new ATOM 0 HB VAL B 218 11.605 7.860 -5.002 1.00 0.00 H new ATOM 0 HG11 VAL B 218 9.978 9.709 -4.976 1.00 0.00 H new ATOM 0 HG12 VAL B 218 9.414 8.342 -5.967 1.00 0.00 H new ATOM 0 HG13 VAL B 218 8.738 8.602 -4.342 1.00 0.00 H new ATOM 0 HG21 VAL B 218 11.405 9.326 -3.019 1.00 0.00 H new ATOM 0 HG22 VAL B 218 10.229 8.194 -2.311 1.00 0.00 H new ATOM 0 HG23 VAL B 218 11.912 7.679 -2.574 1.00 0.00 H new ATOM 1778 N ALA B 219 10.568 5.774 -6.658 1.00 0.00 N ATOM 1779 CA ALA B 219 10.148 5.350 -7.985 1.00 0.00 C ATOM 1780 C ALA B 219 9.457 3.991 -7.925 1.00 0.00 C ATOM 1781 O ALA B 219 8.359 3.813 -8.460 1.00 0.00 O ATOM 1782 CB ALA B 219 11.346 5.304 -8.922 1.00 0.00 C ATOM 0 H ALA B 219 11.568 5.954 -6.570 1.00 0.00 H new ATOM 0 HA ALA B 219 9.431 6.074 -8.371 1.00 0.00 H new ATOM 0 HB1 ALA B 219 11.021 4.986 -9.913 1.00 0.00 H new ATOM 0 HB2 ALA B 219 11.794 6.295 -8.988 1.00 0.00 H new ATOM 0 HB3 ALA B 219 12.082 4.598 -8.537 1.00 0.00 H new ATOM 1788 N GLY B 220 10.101 3.049 -7.246 1.00 0.00 N ATOM 1789 CA GLY B 220 9.563 1.710 -7.119 1.00 0.00 C ATOM 1790 C GLY B 220 8.198 1.684 -6.459 1.00 0.00 C ATOM 1791 O GLY B 220 7.282 1.039 -6.963 1.00 0.00 O ATOM 0 H GLY B 220 10.995 3.193 -6.777 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.492 1.257 -8.108 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.254 1.100 -6.538 1.00 0.00 H new ATOM 1795 N ILE B 221 8.060 2.391 -5.339 1.00 0.00 N ATOM 1796 CA ILE B 221 6.796 2.448 -4.611 1.00 0.00 C ATOM 1797 C ILE B 221 5.670 2.949 -5.511 1.00 0.00 C ATOM 1798 O ILE B 221 4.598 2.350 -5.552 1.00 0.00 O ATOM 1799 CB ILE B 221 6.891 3.358 -3.361 1.00 0.00 C ATOM 1800 CG1 ILE B 221 7.866 2.769 -2.333 1.00 0.00 C ATOM 1801 CG2 ILE B 221 5.518 3.568 -2.730 1.00 0.00 C ATOM 1802 CD1 ILE B 221 7.433 1.432 -1.765 1.00 0.00 C ATOM 0 H ILE B 221 8.812 2.934 -4.915 1.00 0.00 H new ATOM 0 HA ILE B 221 6.576 1.431 -4.285 1.00 0.00 H new ATOM 0 HB ILE B 221 7.270 4.328 -3.683 1.00 0.00 H new ATOM 0 HG12 ILE B 221 8.844 2.654 -2.800 1.00 0.00 H new ATOM 0 HG13 ILE B 221 7.986 3.478 -1.514 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.614 4.210 -1.855 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.853 4.039 -3.454 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.104 2.605 -2.430 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.175 1.084 -1.047 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.470 1.543 -1.266 1.00 0.00 H new ATOM 0 HD13 ILE B 221 7.342 0.706 -2.573 1.00 0.00 H new ATOM 1814 N LYS B 222 5.925 4.033 -6.243 1.00 0.00 N ATOM 1815 CA LYS B 222 4.914 4.611 -7.128 1.00 0.00 C ATOM 1816 C LYS B 222 4.431 3.586 -8.142 1.00 0.00 C ATOM 1817 O LYS B 222 3.237 3.296 -8.232 1.00 0.00 O ATOM 1818 CB LYS B 222 5.460 5.830 -7.874 1.00 0.00 C ATOM 1819 CG LYS B 222 5.927 6.950 -6.968 1.00 0.00 C ATOM 1820 CD LYS B 222 6.289 8.213 -7.747 1.00 0.00 C ATOM 1821 CE LYS B 222 7.447 7.998 -8.717 1.00 0.00 C ATOM 1822 NZ LYS B 222 7.006 7.445 -10.029 1.00 0.00 N ATOM 0 H LYS B 222 6.818 4.526 -6.241 1.00 0.00 H new ATOM 0 HA LYS B 222 4.079 4.922 -6.500 1.00 0.00 H new ATOM 0 HB2 LYS B 222 6.292 5.515 -8.503 1.00 0.00 H new ATOM 0 HB3 LYS B 222 4.685 6.213 -8.538 1.00 0.00 H new ATOM 0 HG2 LYS B 222 5.143 7.182 -6.248 1.00 0.00 H new ATOM 0 HG3 LYS B 222 6.794 6.616 -6.398 1.00 0.00 H new ATOM 0 HD2 LYS B 222 5.415 8.555 -8.302 1.00 0.00 H new ATOM 0 HD3 LYS B 222 6.551 9.005 -7.045 1.00 0.00 H new ATOM 0 HE2 LYS B 222 7.958 8.946 -8.881 1.00 0.00 H new ATOM 0 HE3 LYS B 222 8.171 7.319 -8.267 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 7.489 7.951 -10.799 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 7.243 6.434 -10.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 5.978 7.564 -10.128 1.00 0.00 H new ATOM 1836 N GLU B 223 5.372 3.030 -8.893 1.00 0.00 N ATOM 1837 CA GLU B 223 5.035 2.117 -9.979 1.00 0.00 C ATOM 1838 C GLU B 223 4.425 0.825 -9.436 1.00 0.00 C ATOM 1839 O GLU B 223 3.474 0.292 -10.007 1.00 0.00 O ATOM 1840 CB GLU B 223 6.273 1.806 -10.827 1.00 0.00 C ATOM 1841 CG GLU B 223 7.105 3.032 -11.185 1.00 0.00 C ATOM 1842 CD GLU B 223 6.290 4.165 -11.783 1.00 0.00 C ATOM 1843 OE1 GLU B 223 6.074 4.164 -13.015 1.00 0.00 O ATOM 1844 OE2 GLU B 223 5.881 5.077 -11.028 1.00 0.00 O ATOM 0 H GLU B 223 6.371 3.194 -8.772 1.00 0.00 H new ATOM 0 HA GLU B 223 4.294 2.606 -10.612 1.00 0.00 H new ATOM 0 HB2 GLU B 223 6.902 1.098 -10.287 1.00 0.00 H new ATOM 0 HB3 GLU B 223 5.956 1.314 -11.747 1.00 0.00 H new ATOM 0 HG2 GLU B 223 7.610 3.392 -10.289 1.00 0.00 H new ATOM 0 HG3 GLU B 223 7.881 2.740 -11.893 1.00 0.00 H new ATOM 1851 N TYR B 224 4.961 0.337 -8.321 1.00 0.00 N ATOM 1852 CA TYR B 224 4.474 -0.894 -7.708 1.00 0.00 C ATOM 1853 C TYR B 224 3.063 -0.705 -7.157 1.00 0.00 C ATOM 1854 O TYR B 224 2.199 -1.562 -7.337 1.00 0.00 O ATOM 1855 CB TYR B 224 5.432 -1.349 -6.601 1.00 0.00 C ATOM 1856 CG TYR B 224 5.007 -2.613 -5.889 1.00 0.00 C ATOM 1857 CD1 TYR B 224 4.881 -3.819 -6.570 1.00 0.00 C ATOM 1858 CD2 TYR B 224 4.738 -2.599 -4.528 1.00 0.00 C ATOM 1859 CE1 TYR B 224 4.493 -4.971 -5.912 1.00 0.00 C ATOM 1860 CE2 TYR B 224 4.351 -3.745 -3.864 1.00 0.00 C ATOM 1861 CZ TYR B 224 4.231 -4.928 -4.560 1.00 0.00 C ATOM 1862 OH TYR B 224 3.837 -6.068 -3.900 1.00 0.00 O ATOM 0 H TYR B 224 5.735 0.777 -7.823 1.00 0.00 H new ATOM 0 HA TYR B 224 4.434 -1.669 -8.474 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.420 -1.505 -7.034 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.528 -0.548 -5.868 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.089 -3.856 -7.629 1.00 0.00 H new ATOM 0 HD2 TYR B 224 4.833 -1.674 -3.978 1.00 0.00 H new ATOM 0 HE1 TYR B 224 4.396 -5.900 -6.455 1.00 0.00 H new ATOM 0 HE2 TYR B 224 4.143 -3.715 -2.805 1.00 0.00 H new ATOM 0 HH TYR B 224 2.859 -6.092 -3.844 1.00 0.00 H new ATOM 1872 N PHE B 225 2.829 0.427 -6.505 1.00 0.00 N ATOM 1873 CA PHE B 225 1.509 0.748 -5.973 1.00 0.00 C ATOM 1874 C PHE B 225 0.503 0.892 -7.110 1.00 0.00 C ATOM 1875 O PHE B 225 -0.640 0.455 -7.003 1.00 0.00 O ATOM 1876 CB PHE B 225 1.575 2.043 -5.153 1.00 0.00 C ATOM 1877 CG PHE B 225 0.262 2.470 -4.553 1.00 0.00 C ATOM 1878 CD1 PHE B 225 -0.199 1.897 -3.378 1.00 0.00 C ATOM 1879 CD2 PHE B 225 -0.506 3.454 -5.159 1.00 0.00 C ATOM 1880 CE1 PHE B 225 -1.398 2.295 -2.820 1.00 0.00 C ATOM 1881 CE2 PHE B 225 -1.709 3.854 -4.605 1.00 0.00 C ATOM 1882 CZ PHE B 225 -2.153 3.273 -3.433 1.00 0.00 C ATOM 0 H PHE B 225 3.537 1.140 -6.331 1.00 0.00 H new ATOM 0 HA PHE B 225 1.183 -0.064 -5.322 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.301 1.913 -4.351 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.946 2.844 -5.792 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.387 1.130 -2.893 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.161 3.913 -6.074 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -1.744 1.840 -1.904 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.300 4.619 -5.088 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.091 3.584 -2.997 1.00 0.00 H new ATOM 1892 N ASN B 226 0.952 1.496 -8.204 1.00 0.00 N ATOM 1893 CA ASN B 226 0.097 1.749 -9.360 1.00 0.00 C ATOM 1894 C ASN B 226 -0.267 0.443 -10.067 1.00 0.00 C ATOM 1895 O ASN B 226 -1.431 0.202 -10.380 1.00 0.00 O ATOM 1896 CB ASN B 226 0.810 2.699 -10.331 1.00 0.00 C ATOM 1897 CG ASN B 226 -0.106 3.283 -11.396 1.00 0.00 C ATOM 1898 OD1 ASN B 226 -1.081 2.665 -11.818 1.00 0.00 O ATOM 1899 ND2 ASN B 226 0.207 4.495 -11.835 1.00 0.00 N ATOM 0 H ASN B 226 1.912 1.823 -8.316 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.827 2.213 -9.015 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.260 3.514 -9.764 1.00 0.00 H new ATOM 0 HB3 ASN B 226 1.624 2.163 -10.818 1.00 0.00 H new ATOM 0 HD21 ASN B 226 -0.370 4.944 -12.546 1.00 0.00 H new ATOM 0 HD22 ASN B 226 1.024 4.978 -11.461 1.00 0.00 H new ATOM 1906 N VAL B 227 0.729 -0.407 -10.298 1.00 0.00 N ATOM 1907 CA VAL B 227 0.510 -1.656 -11.026 1.00 0.00 C ATOM 1908 C VAL B 227 -0.298 -2.655 -10.189 1.00 0.00 C ATOM 1909 O VAL B 227 -1.030 -3.483 -10.729 1.00 0.00 O ATOM 1910 CB VAL B 227 1.845 -2.308 -11.467 1.00 0.00 C ATOM 1911 CG1 VAL B 227 2.610 -2.857 -10.273 1.00 0.00 C ATOM 1912 CG2 VAL B 227 1.600 -3.398 -12.499 1.00 0.00 C ATOM 0 H VAL B 227 1.691 -0.257 -9.994 1.00 0.00 H new ATOM 0 HA VAL B 227 -0.060 -1.400 -11.919 1.00 0.00 H new ATOM 0 HB VAL B 227 2.457 -1.533 -11.928 1.00 0.00 H new ATOM 0 HG11 VAL B 227 3.542 -3.308 -10.614 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.832 -2.046 -9.579 1.00 0.00 H new ATOM 0 HG13 VAL B 227 2.005 -3.611 -9.769 1.00 0.00 H new ATOM 0 HG21 VAL B 227 2.551 -3.841 -12.793 1.00 0.00 H new ATOM 0 HG22 VAL B 227 0.959 -4.168 -12.070 1.00 0.00 H new ATOM 0 HG23 VAL B 227 1.114 -2.967 -13.375 1.00 0.00 H new ATOM 1922 N MET B 228 -0.163 -2.571 -8.870 1.00 0.00 N ATOM 1923 CA MET B 228 -0.870 -3.477 -7.973 1.00 0.00 C ATOM 1924 C MET B 228 -2.265 -2.930 -7.674 1.00 0.00 C ATOM 1925 O MET B 228 -3.131 -3.627 -7.125 1.00 0.00 O ATOM 1926 CB MET B 228 -0.065 -3.657 -6.682 1.00 0.00 C ATOM 1927 CG MET B 228 -0.418 -4.912 -5.905 1.00 0.00 C ATOM 1928 SD MET B 228 0.605 -5.118 -4.434 1.00 0.00 S ATOM 1929 CE MET B 228 0.080 -6.730 -3.866 1.00 0.00 C ATOM 0 H MET B 228 0.428 -1.886 -8.399 1.00 0.00 H new ATOM 0 HA MET B 228 -0.980 -4.450 -8.451 1.00 0.00 H new ATOM 0 HB2 MET B 228 0.997 -3.681 -6.928 1.00 0.00 H new ATOM 0 HB3 MET B 228 -0.224 -2.789 -6.042 1.00 0.00 H new ATOM 0 HG2 MET B 228 -1.467 -4.872 -5.612 1.00 0.00 H new ATOM 0 HG3 MET B 228 -0.300 -5.782 -6.551 1.00 0.00 H new ATOM 0 HE1 MET B 228 0.847 -7.155 -3.218 1.00 0.00 H new ATOM 0 HE2 MET B 228 -0.853 -6.634 -3.310 1.00 0.00 H new ATOM 0 HE3 MET B 228 -0.074 -7.385 -4.723 1.00 0.00 H new ATOM 1939 N LEU B 229 -2.475 -1.675 -8.044 1.00 0.00 N ATOM 1940 CA LEU B 229 -3.762 -1.025 -7.887 1.00 0.00 C ATOM 1941 C LEU B 229 -4.743 -1.615 -8.897 1.00 0.00 C ATOM 1942 O LEU B 229 -4.520 -1.550 -10.105 1.00 0.00 O ATOM 1943 CB LEU B 229 -3.609 0.492 -8.100 1.00 0.00 C ATOM 1944 CG LEU B 229 -4.630 1.402 -7.394 1.00 0.00 C ATOM 1945 CD1 LEU B 229 -6.050 1.122 -7.857 1.00 0.00 C ATOM 1946 CD2 LEU B 229 -4.525 1.257 -5.885 1.00 0.00 C ATOM 0 H LEU B 229 -1.757 -1.082 -8.461 1.00 0.00 H new ATOM 0 HA LEU B 229 -4.144 -1.192 -6.880 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.611 0.782 -7.770 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.661 0.691 -9.170 1.00 0.00 H new ATOM 0 HG LEU B 229 -4.391 2.430 -7.665 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -6.740 1.785 -7.335 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -6.123 1.294 -8.931 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -6.307 0.086 -7.638 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.255 1.909 -5.405 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -4.722 0.222 -5.604 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.522 1.536 -5.562 1.00 0.00 H new ATOM 1958 N GLY B 230 -5.813 -2.214 -8.398 1.00 0.00 N ATOM 1959 CA GLY B 230 -6.803 -2.798 -9.276 1.00 0.00 C ATOM 1960 C GLY B 230 -6.734 -4.307 -9.303 1.00 0.00 C ATOM 1961 O GLY B 230 -7.751 -4.979 -9.463 1.00 0.00 O ATOM 0 H GLY B 230 -6.013 -2.306 -7.402 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -7.797 -2.489 -8.954 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -6.661 -2.413 -10.286 1.00 0.00 H new ATOM 1965 N THR B 231 -5.538 -4.843 -9.140 1.00 0.00 N ATOM 1966 CA THR B 231 -5.343 -6.280 -9.196 1.00 0.00 C ATOM 1967 C THR B 231 -5.183 -6.892 -7.806 1.00 0.00 C ATOM 1968 O THR B 231 -5.348 -8.096 -7.628 1.00 0.00 O ATOM 1969 CB THR B 231 -4.123 -6.622 -10.063 1.00 0.00 C ATOM 1970 OG1 THR B 231 -3.019 -5.778 -9.710 1.00 0.00 O ATOM 1971 CG2 THR B 231 -4.449 -6.448 -11.539 1.00 0.00 C ATOM 0 H THR B 231 -4.688 -4.306 -8.968 1.00 0.00 H new ATOM 0 HA THR B 231 -6.238 -6.709 -9.646 1.00 0.00 H new ATOM 0 HB THR B 231 -3.854 -7.663 -9.884 1.00 0.00 H new ATOM 0 HG1 THR B 231 -2.244 -6.003 -10.266 1.00 0.00 H new ATOM 0 HG21 THR B 231 -3.572 -6.695 -12.137 1.00 0.00 H new ATOM 0 HG22 THR B 231 -5.271 -7.110 -11.810 1.00 0.00 H new ATOM 0 HG23 THR B 231 -4.738 -5.414 -11.728 1.00 0.00 H new ATOM 1979 N GLN B 232 -4.873 -6.062 -6.819 1.00 0.00 N ATOM 1980 CA GLN B 232 -4.697 -6.546 -5.454 1.00 0.00 C ATOM 1981 C GLN B 232 -5.088 -5.493 -4.422 1.00 0.00 C ATOM 1982 O GLN B 232 -5.600 -5.816 -3.354 1.00 0.00 O ATOM 1983 CB GLN B 232 -3.239 -6.952 -5.228 1.00 0.00 C ATOM 1984 CG GLN B 232 -3.011 -8.448 -5.058 1.00 0.00 C ATOM 1985 CD GLN B 232 -3.644 -9.010 -3.794 1.00 0.00 C ATOM 1986 OE1 GLN B 232 -3.986 -10.186 -3.729 1.00 0.00 O ATOM 1987 NE2 GLN B 232 -3.804 -8.177 -2.780 1.00 0.00 N ATOM 0 H GLN B 232 -4.739 -5.058 -6.935 1.00 0.00 H new ATOM 0 HA GLN B 232 -5.353 -7.408 -5.327 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -2.644 -6.602 -6.072 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -2.867 -6.439 -4.341 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -3.417 -8.972 -5.924 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -1.939 -8.646 -5.039 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -3.508 -7.205 -2.867 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -4.223 -8.507 -1.910 1.00 0.00 H new ATOM 1996 N LEU B 233 -4.844 -4.232 -4.739 1.00 0.00 N ATOM 1997 CA LEU B 233 -4.995 -3.162 -3.757 1.00 0.00 C ATOM 1998 C LEU B 233 -6.406 -2.578 -3.709 1.00 0.00 C ATOM 1999 O LEU B 233 -6.575 -1.417 -3.331 1.00 0.00 O ATOM 2000 CB LEU B 233 -3.998 -2.047 -4.056 1.00 0.00 C ATOM 2001 CG LEU B 233 -2.530 -2.464 -4.031 1.00 0.00 C ATOM 2002 CD1 LEU B 233 -1.640 -1.252 -4.233 1.00 0.00 C ATOM 2003 CD2 LEU B 233 -2.201 -3.169 -2.725 1.00 0.00 C ATOM 0 H LEU B 233 -4.542 -3.922 -5.662 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.801 -3.606 -2.781 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.225 -1.632 -5.038 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.144 -1.247 -3.331 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.347 -3.163 -4.847 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -0.595 -1.561 -4.213 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -1.865 -0.792 -5.195 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -1.820 -0.531 -3.436 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.151 -3.460 -2.723 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.393 -2.495 -1.890 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -2.824 -4.058 -2.624 1.00 0.00 H new ATOM 2015 N LEU B 234 -7.415 -3.361 -4.055 1.00 0.00 N ATOM 2016 CA LEU B 234 -8.790 -2.874 -4.000 1.00 0.00 C ATOM 2017 C LEU B 234 -9.714 -3.868 -3.312 1.00 0.00 C ATOM 2018 O LEU B 234 -9.483 -5.077 -3.338 1.00 0.00 O ATOM 2019 CB LEU B 234 -9.344 -2.585 -5.400 1.00 0.00 C ATOM 2020 CG LEU B 234 -8.703 -1.418 -6.155 1.00 0.00 C ATOM 2021 CD1 LEU B 234 -9.425 -1.194 -7.471 1.00 0.00 C ATOM 2022 CD2 LEU B 234 -8.736 -0.141 -5.326 1.00 0.00 C ATOM 0 H LEU B 234 -7.314 -4.325 -4.373 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.759 -1.950 -3.423 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -9.234 -3.485 -6.004 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -10.413 -2.390 -5.312 1.00 0.00 H new ATOM 0 HG LEU B 234 -7.661 -1.672 -6.349 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -8.963 -0.362 -8.002 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.359 -2.095 -8.080 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -10.473 -0.964 -7.277 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -8.274 0.670 -5.889 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -9.770 0.118 -5.099 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -8.188 -0.296 -4.397 1.00 0.00 H new ATOM 2034 N TYR B 235 -10.754 -3.336 -2.691 1.00 0.00 N ATOM 2035 CA TYR B 235 -11.854 -4.148 -2.202 1.00 0.00 C ATOM 2036 C TYR B 235 -12.913 -4.240 -3.286 1.00 0.00 C ATOM 2037 O TYR B 235 -12.905 -3.445 -4.225 1.00 0.00 O ATOM 2038 CB TYR B 235 -12.479 -3.529 -0.951 1.00 0.00 C ATOM 2039 CG TYR B 235 -11.625 -3.619 0.288 1.00 0.00 C ATOM 2040 CD1 TYR B 235 -11.595 -4.783 1.038 1.00 0.00 C ATOM 2041 CD2 TYR B 235 -10.867 -2.539 0.718 1.00 0.00 C ATOM 2042 CE1 TYR B 235 -10.832 -4.874 2.180 1.00 0.00 C ATOM 2043 CE2 TYR B 235 -10.100 -2.620 1.865 1.00 0.00 C ATOM 2044 CZ TYR B 235 -10.087 -3.793 2.592 1.00 0.00 C ATOM 2045 OH TYR B 235 -9.326 -3.883 3.733 1.00 0.00 O ATOM 0 H TYR B 235 -10.859 -2.337 -2.513 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.472 -5.137 -1.947 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.697 -2.480 -1.151 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.432 -4.021 -0.756 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -12.180 -5.634 0.721 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -10.877 -1.622 0.148 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -10.818 -5.791 2.751 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -9.515 -1.772 2.190 1.00 0.00 H new ATOM 0 HH TYR B 235 -8.395 -4.068 3.491 1.00 0.00 H new ATOM 2055 N LYS B 236 -13.839 -5.179 -3.156 1.00 0.00 N ATOM 2056 CA LYS B 236 -14.924 -5.281 -4.121 1.00 0.00 C ATOM 2057 C LYS B 236 -15.866 -4.084 -3.988 1.00 0.00 C ATOM 2058 O LYS B 236 -16.445 -3.626 -4.969 1.00 0.00 O ATOM 2059 CB LYS B 236 -15.694 -6.595 -3.957 1.00 0.00 C ATOM 2060 CG LYS B 236 -16.740 -6.800 -5.040 1.00 0.00 C ATOM 2061 CD LYS B 236 -17.364 -8.183 -4.984 1.00 0.00 C ATOM 2062 CE LYS B 236 -18.420 -8.335 -6.070 1.00 0.00 C ATOM 2063 NZ LYS B 236 -19.046 -9.682 -6.079 1.00 0.00 N ATOM 0 H LYS B 236 -13.862 -5.870 -2.406 1.00 0.00 H new ATOM 0 HA LYS B 236 -14.489 -5.275 -5.120 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -14.991 -7.428 -3.974 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -16.180 -6.608 -2.981 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -17.521 -6.047 -4.935 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -16.282 -6.650 -6.018 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -16.592 -8.942 -5.110 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -17.814 -8.346 -4.005 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -19.194 -7.581 -5.926 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -17.965 -8.144 -7.042 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -19.756 -9.730 -6.837 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -18.315 -10.403 -6.244 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -19.505 -9.857 -5.163 1.00 0.00 H new ATOM 2077 N PHE B 237 -15.985 -3.557 -2.773 1.00 0.00 N ATOM 2078 CA PHE B 237 -16.797 -2.368 -2.533 1.00 0.00 C ATOM 2079 C PHE B 237 -16.091 -1.128 -3.082 1.00 0.00 C ATOM 2080 O PHE B 237 -16.721 -0.116 -3.378 1.00 0.00 O ATOM 2081 CB PHE B 237 -17.068 -2.204 -1.029 1.00 0.00 C ATOM 2082 CG PHE B 237 -18.014 -1.081 -0.701 1.00 0.00 C ATOM 2083 CD1 PHE B 237 -19.380 -1.230 -0.888 1.00 0.00 C ATOM 2084 CD2 PHE B 237 -17.536 0.122 -0.211 1.00 0.00 C ATOM 2085 CE1 PHE B 237 -20.249 -0.199 -0.590 1.00 0.00 C ATOM 2086 CE2 PHE B 237 -18.400 1.156 0.090 1.00 0.00 C ATOM 2087 CZ PHE B 237 -19.758 0.997 -0.103 1.00 0.00 C ATOM 0 H PHE B 237 -15.531 -3.933 -1.941 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.750 -2.485 -3.048 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.477 -3.136 -0.639 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.122 -2.031 -0.516 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.768 -2.162 -1.271 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -16.474 0.253 -0.062 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.311 -0.327 -0.737 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -18.014 2.088 0.476 1.00 0.00 H new ATOM 0 HZ PHE B 237 -20.435 1.806 0.126 1.00 0.00 H new ATOM 2097 N GLU B 238 -14.777 -1.230 -3.242 1.00 0.00 N ATOM 2098 CA GLU B 238 -13.975 -0.113 -3.723 1.00 0.00 C ATOM 2099 C GLU B 238 -13.992 -0.065 -5.252 1.00 0.00 C ATOM 2100 O GLU B 238 -13.608 0.937 -5.859 1.00 0.00 O ATOM 2101 CB GLU B 238 -12.535 -0.246 -3.215 1.00 0.00 C ATOM 2102 CG GLU B 238 -11.681 0.991 -3.449 1.00 0.00 C ATOM 2103 CD GLU B 238 -11.319 1.703 -2.160 1.00 0.00 C ATOM 2104 OE1 GLU B 238 -12.232 2.143 -1.442 1.00 0.00 O ATOM 2105 OE2 GLU B 238 -10.110 1.819 -1.865 1.00 0.00 O ATOM 0 H GLU B 238 -14.244 -2.077 -3.045 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.401 0.815 -3.342 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -12.556 -0.464 -2.147 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.065 -1.098 -3.705 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -10.768 0.704 -3.970 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -12.217 1.680 -4.102 1.00 0.00 H new ATOM 2112 N ARG B 239 -14.457 -1.150 -5.870 1.00 0.00 N ATOM 2113 CA ARG B 239 -14.472 -1.258 -7.329 1.00 0.00 C ATOM 2114 C ARG B 239 -15.318 -0.155 -7.981 1.00 0.00 C ATOM 2115 O ARG B 239 -14.835 0.513 -8.893 1.00 0.00 O ATOM 2116 CB ARG B 239 -14.969 -2.633 -7.791 1.00 0.00 C ATOM 2117 CG ARG B 239 -14.129 -3.802 -7.300 1.00 0.00 C ATOM 2118 CD ARG B 239 -12.649 -3.602 -7.582 1.00 0.00 C ATOM 2119 NE ARG B 239 -12.368 -3.376 -8.998 1.00 0.00 N ATOM 2120 CZ ARG B 239 -11.253 -3.776 -9.605 1.00 0.00 C ATOM 2121 NH1 ARG B 239 -10.361 -4.513 -8.953 1.00 0.00 N ATOM 2122 NH2 ARG B 239 -11.042 -3.456 -10.874 1.00 0.00 N ATOM 0 H ARG B 239 -14.828 -1.966 -5.384 1.00 0.00 H new ATOM 0 HA ARG B 239 -13.439 -1.133 -7.653 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -15.995 -2.769 -7.448 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -14.992 -2.650 -8.881 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -14.279 -3.930 -6.228 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -14.468 -4.719 -7.782 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -12.285 -2.752 -7.004 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -12.097 -4.478 -7.242 1.00 0.00 H new ATOM 0 HE ARG B 239 -13.067 -2.883 -9.554 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -10.529 -4.776 -7.982 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -9.508 -4.817 -9.424 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -11.733 -2.905 -11.383 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -10.188 -3.761 -11.342 1.00 0.00 H new ATOM 2136 N PRO B 240 -16.585 0.059 -7.543 1.00 0.00 N ATOM 2137 CA PRO B 240 -17.440 1.122 -8.102 1.00 0.00 C ATOM 2138 C PRO B 240 -16.816 2.512 -7.970 1.00 0.00 C ATOM 2139 O PRO B 240 -17.061 3.396 -8.791 1.00 0.00 O ATOM 2140 CB PRO B 240 -18.721 1.033 -7.265 1.00 0.00 C ATOM 2141 CG PRO B 240 -18.737 -0.357 -6.736 1.00 0.00 C ATOM 2142 CD PRO B 240 -17.300 -0.719 -6.509 1.00 0.00 C ATOM 0 HA PRO B 240 -17.601 0.985 -9.171 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.716 1.764 -6.456 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -19.604 1.235 -7.871 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -19.307 -0.417 -5.809 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -19.206 -1.040 -7.444 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -16.971 -0.451 -5.505 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -17.132 -1.790 -6.624 1.00 0.00 H new ATOM 2150 N GLN B 241 -16.004 2.695 -6.936 1.00 0.00 N ATOM 2151 CA GLN B 241 -15.303 3.953 -6.720 1.00 0.00 C ATOM 2152 C GLN B 241 -14.192 4.112 -7.754 1.00 0.00 C ATOM 2153 O GLN B 241 -14.104 5.127 -8.451 1.00 0.00 O ATOM 2154 CB GLN B 241 -14.713 3.976 -5.313 1.00 0.00 C ATOM 2155 CG GLN B 241 -14.053 5.291 -4.938 1.00 0.00 C ATOM 2156 CD GLN B 241 -13.135 5.150 -3.739 1.00 0.00 C ATOM 2157 OE1 GLN B 241 -12.165 5.886 -3.600 1.00 0.00 O ATOM 2158 NE2 GLN B 241 -13.424 4.190 -2.881 1.00 0.00 N ATOM 0 H GLN B 241 -15.815 1.983 -6.231 1.00 0.00 H new ATOM 0 HA GLN B 241 -16.006 4.779 -6.827 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -15.505 3.762 -4.595 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -13.978 3.175 -5.226 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -13.482 5.665 -5.788 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -14.822 6.032 -4.720 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -14.241 3.599 -3.033 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -12.830 4.039 -2.066 1.00 0.00 H new ATOM 2167 N TYR B 242 -13.354 3.088 -7.847 1.00 0.00 N ATOM 2168 CA TYR B 242 -12.281 3.052 -8.830 1.00 0.00 C ATOM 2169 C TYR B 242 -12.856 3.212 -10.234 1.00 0.00 C ATOM 2170 O TYR B 242 -12.403 4.053 -11.009 1.00 0.00 O ATOM 2171 CB TYR B 242 -11.514 1.730 -8.693 1.00 0.00 C ATOM 2172 CG TYR B 242 -10.352 1.561 -9.653 1.00 0.00 C ATOM 2173 CD1 TYR B 242 -9.253 2.413 -9.614 1.00 0.00 C ATOM 2174 CD2 TYR B 242 -10.351 0.535 -10.592 1.00 0.00 C ATOM 2175 CE1 TYR B 242 -8.191 2.249 -10.485 1.00 0.00 C ATOM 2176 CE2 TYR B 242 -9.292 0.363 -11.463 1.00 0.00 C ATOM 2177 CZ TYR B 242 -8.215 1.222 -11.405 1.00 0.00 C ATOM 2178 OH TYR B 242 -7.159 1.055 -12.270 1.00 0.00 O ATOM 0 H TYR B 242 -13.399 2.264 -7.247 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.589 3.876 -8.655 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -11.138 1.650 -7.673 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -12.211 0.906 -8.842 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -9.229 3.216 -8.892 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -11.193 -0.139 -10.641 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -7.347 2.922 -10.445 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -9.308 -0.440 -12.185 1.00 0.00 H new ATOM 0 HH TYR B 242 -7.332 0.286 -12.853 1.00 0.00 H new ATOM 2188 N ALA B 243 -13.891 2.433 -10.530 1.00 0.00 N ATOM 2189 CA ALA B 243 -14.558 2.490 -11.825 1.00 0.00 C ATOM 2190 C ALA B 243 -15.072 3.894 -12.118 1.00 0.00 C ATOM 2191 O ALA B 243 -14.958 4.379 -13.242 1.00 0.00 O ATOM 2192 CB ALA B 243 -15.705 1.492 -11.873 1.00 0.00 C ATOM 0 H ALA B 243 -14.288 1.750 -9.885 1.00 0.00 H new ATOM 0 HA ALA B 243 -13.827 2.229 -12.591 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -16.194 1.546 -12.846 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -15.318 0.485 -11.717 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -16.426 1.729 -11.091 1.00 0.00 H new ATOM 2198 N GLU B 244 -15.618 4.543 -11.091 1.00 0.00 N ATOM 2199 CA GLU B 244 -16.147 5.894 -11.221 1.00 0.00 C ATOM 2200 C GLU B 244 -15.061 6.843 -11.709 1.00 0.00 C ATOM 2201 O GLU B 244 -15.278 7.634 -12.631 1.00 0.00 O ATOM 2202 CB GLU B 244 -16.690 6.374 -9.871 1.00 0.00 C ATOM 2203 CG GLU B 244 -17.410 7.712 -9.927 1.00 0.00 C ATOM 2204 CD GLU B 244 -18.669 7.658 -10.763 1.00 0.00 C ATOM 2205 OE1 GLU B 244 -19.605 6.923 -10.381 1.00 0.00 O ATOM 2206 OE2 GLU B 244 -18.728 8.337 -11.808 1.00 0.00 O ATOM 0 H GLU B 244 -15.705 4.149 -10.154 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.957 5.884 -11.950 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.375 5.622 -9.480 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -15.863 6.449 -9.166 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.663 8.027 -8.915 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -16.738 8.466 -10.337 1.00 0.00 H new ATOM 2213 N ILE B 245 -13.884 6.749 -11.099 1.00 0.00 N ATOM 2214 CA ILE B 245 -12.775 7.618 -11.467 1.00 0.00 C ATOM 2215 C ILE B 245 -12.344 7.392 -12.909 1.00 0.00 C ATOM 2216 O ILE B 245 -12.282 8.332 -13.682 1.00 0.00 O ATOM 2217 CB ILE B 245 -11.552 7.446 -10.542 1.00 0.00 C ATOM 2218 CG1 ILE B 245 -11.915 7.861 -9.119 1.00 0.00 C ATOM 2219 CG2 ILE B 245 -10.380 8.285 -11.048 1.00 0.00 C ATOM 2220 CD1 ILE B 245 -12.296 9.324 -9.000 1.00 0.00 C ATOM 0 H ILE B 245 -13.675 6.085 -10.353 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.148 8.636 -11.354 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.256 6.397 -10.544 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -12.745 7.247 -8.769 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -11.069 7.658 -8.462 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -9.525 8.153 -10.385 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.111 7.965 -12.055 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -10.666 9.337 -11.066 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -12.542 9.553 -7.963 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -11.459 9.945 -9.320 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -13.161 9.527 -9.632 1.00 0.00 H new ATOM 2232 N LEU B 246 -12.068 6.149 -13.273 1.00 0.00 N ATOM 2233 CA LEU B 246 -11.579 5.847 -14.619 1.00 0.00 C ATOM 2234 C LEU B 246 -12.611 6.219 -15.675 1.00 0.00 C ATOM 2235 O LEU B 246 -12.266 6.619 -16.789 1.00 0.00 O ATOM 2236 CB LEU B 246 -11.224 4.365 -14.758 1.00 0.00 C ATOM 2237 CG LEU B 246 -9.899 3.932 -14.116 1.00 0.00 C ATOM 2238 CD1 LEU B 246 -8.749 4.794 -14.606 1.00 0.00 C ATOM 2239 CD2 LEU B 246 -9.982 3.997 -12.612 1.00 0.00 C ATOM 0 H LEU B 246 -12.171 5.337 -12.665 1.00 0.00 H new ATOM 0 HA LEU B 246 -10.680 6.444 -14.775 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -12.029 3.775 -14.318 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -11.190 4.117 -15.819 1.00 0.00 H new ATOM 0 HG LEU B 246 -9.713 2.900 -14.413 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -7.822 4.466 -14.136 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -8.660 4.700 -15.688 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -8.939 5.836 -14.346 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -9.030 3.685 -12.181 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -10.202 5.019 -12.304 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -10.773 3.334 -12.262 1.00 0.00 H new ATOM 2251 N ALA B 247 -13.876 6.071 -15.322 1.00 0.00 N ATOM 2252 CA ALA B 247 -14.968 6.394 -16.225 1.00 0.00 C ATOM 2253 C ALA B 247 -15.086 7.900 -16.467 1.00 0.00 C ATOM 2254 O ALA B 247 -15.296 8.336 -17.600 1.00 0.00 O ATOM 2255 CB ALA B 247 -16.281 5.848 -15.688 1.00 0.00 C ATOM 0 H ALA B 247 -14.174 5.727 -14.409 1.00 0.00 H new ATOM 0 HA ALA B 247 -14.746 5.922 -17.182 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -17.088 6.099 -16.376 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -16.211 4.765 -15.590 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -16.486 6.288 -14.712 1.00 0.00 H new ATOM 2261 N ASP B 248 -14.949 8.690 -15.409 1.00 0.00 N ATOM 2262 CA ASP B 248 -15.189 10.130 -15.504 1.00 0.00 C ATOM 2263 C ASP B 248 -13.889 10.922 -15.645 1.00 0.00 C ATOM 2264 O ASP B 248 -13.833 11.905 -16.380 1.00 0.00 O ATOM 2265 CB ASP B 248 -15.964 10.620 -14.278 1.00 0.00 C ATOM 2266 CG ASP B 248 -16.364 12.081 -14.377 1.00 0.00 C ATOM 2267 OD1 ASP B 248 -17.391 12.377 -15.024 1.00 0.00 O ATOM 2268 OD2 ASP B 248 -15.660 12.937 -13.803 1.00 0.00 O ATOM 0 H ASP B 248 -14.676 8.365 -14.482 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.780 10.300 -16.404 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.859 10.011 -14.153 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -15.353 10.475 -13.387 1.00 0.00 H new ATOM 2273 N HIS B 249 -12.847 10.489 -14.952 1.00 0.00 N ATOM 2274 CA HIS B 249 -11.579 11.209 -14.943 1.00 0.00 C ATOM 2275 C HIS B 249 -10.431 10.357 -15.468 1.00 0.00 C ATOM 2276 O HIS B 249 -9.823 9.597 -14.718 1.00 0.00 O ATOM 2277 CB HIS B 249 -11.220 11.682 -13.532 1.00 0.00 C ATOM 2278 CG HIS B 249 -11.977 12.887 -13.081 1.00 0.00 C ATOM 2279 ND1 HIS B 249 -11.699 14.157 -13.531 1.00 0.00 N ATOM 2280 CD2 HIS B 249 -13.012 13.009 -12.220 1.00 0.00 C ATOM 2281 CE1 HIS B 249 -12.529 15.011 -12.966 1.00 0.00 C ATOM 2282 NE2 HIS B 249 -13.339 14.343 -12.165 1.00 0.00 N ATOM 0 H HIS B 249 -12.853 9.640 -14.386 1.00 0.00 H new ATOM 0 HA HIS B 249 -11.716 12.067 -15.601 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -11.403 10.868 -12.830 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -10.153 11.902 -13.495 1.00 0.00 H new ATOM 0 HD1 HIS B 249 -10.966 14.400 -14.197 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -13.492 12.208 -11.677 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -12.544 16.078 -13.131 1.00 0.00 H new ATOM 2291 N PRO B 250 -10.113 10.474 -16.760 1.00 0.00 N ATOM 2292 CA PRO B 250 -8.906 9.881 -17.326 1.00 0.00 C ATOM 2293 C PRO B 250 -7.685 10.736 -16.992 1.00 0.00 C ATOM 2294 O PRO B 250 -6.549 10.395 -17.317 1.00 0.00 O ATOM 2295 CB PRO B 250 -9.170 9.881 -18.842 1.00 0.00 C ATOM 2296 CG PRO B 250 -10.573 10.372 -19.018 1.00 0.00 C ATOM 2297 CD PRO B 250 -10.904 11.160 -17.783 1.00 0.00 C ATOM 0 HA PRO B 250 -8.700 8.884 -16.935 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -8.463 10.528 -19.361 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -9.052 8.881 -19.258 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -10.658 10.993 -19.910 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -11.264 9.538 -19.143 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -10.622 12.208 -17.881 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.970 11.136 -17.558 1.00 0.00 H new ATOM 2305 N ASP B 251 -7.950 11.854 -16.328 1.00 0.00 N ATOM 2306 CA ASP B 251 -6.927 12.841 -16.008 1.00 0.00 C ATOM 2307 C ASP B 251 -6.372 12.649 -14.597 1.00 0.00 C ATOM 2308 O ASP B 251 -5.294 13.153 -14.278 1.00 0.00 O ATOM 2309 CB ASP B 251 -7.509 14.255 -16.145 1.00 0.00 C ATOM 2310 CG ASP B 251 -8.680 14.505 -15.207 1.00 0.00 C ATOM 2311 OD1 ASP B 251 -9.817 14.095 -15.538 1.00 0.00 O ATOM 2312 OD2 ASP B 251 -8.470 15.116 -14.140 1.00 0.00 O ATOM 0 H ASP B 251 -8.882 12.102 -15.996 1.00 0.00 H new ATOM 0 HA ASP B 251 -6.105 12.706 -16.711 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -6.726 14.986 -15.944 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -7.834 14.411 -17.174 1.00 0.00 H new ATOM 2317 N ALA B 252 -7.095 11.916 -13.760 1.00 0.00 N ATOM 2318 CA ALA B 252 -6.702 11.751 -12.365 1.00 0.00 C ATOM 2319 C ALA B 252 -5.744 10.573 -12.187 1.00 0.00 C ATOM 2320 O ALA B 252 -6.083 9.431 -12.504 1.00 0.00 O ATOM 2321 CB ALA B 252 -7.933 11.575 -11.483 1.00 0.00 C ATOM 0 H ALA B 252 -7.952 11.428 -14.020 1.00 0.00 H new ATOM 0 HA ALA B 252 -6.175 12.655 -12.059 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -7.623 11.453 -10.445 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -8.572 12.454 -11.570 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -8.486 10.692 -11.802 1.00 0.00 H new ATOM 2327 N PRO B 253 -4.525 10.840 -11.684 1.00 0.00 N ATOM 2328 CA PRO B 253 -3.537 9.798 -11.403 1.00 0.00 C ATOM 2329 C PRO B 253 -3.826 9.068 -10.091 1.00 0.00 C ATOM 2330 O PRO B 253 -4.444 9.623 -9.180 1.00 0.00 O ATOM 2331 CB PRO B 253 -2.225 10.575 -11.314 1.00 0.00 C ATOM 2332 CG PRO B 253 -2.617 11.935 -10.851 1.00 0.00 C ATOM 2333 CD PRO B 253 -4.013 12.187 -11.366 1.00 0.00 C ATOM 0 HA PRO B 253 -3.531 9.017 -12.164 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.533 10.104 -10.616 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -1.723 10.616 -12.281 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -2.590 11.995 -9.763 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.924 12.687 -11.229 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -4.631 12.682 -10.617 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -4.004 12.829 -12.247 1.00 0.00 H new ATOM 2341 N MET B 254 -3.361 7.829 -9.996 1.00 0.00 N ATOM 2342 CA MET B 254 -3.657 6.971 -8.850 1.00 0.00 C ATOM 2343 C MET B 254 -3.096 7.534 -7.546 1.00 0.00 C ATOM 2344 O MET B 254 -3.750 7.456 -6.510 1.00 0.00 O ATOM 2345 CB MET B 254 -3.120 5.556 -9.084 1.00 0.00 C ATOM 2346 CG MET B 254 -3.806 4.801 -10.219 1.00 0.00 C ATOM 2347 SD MET B 254 -5.572 4.526 -9.938 1.00 0.00 S ATOM 2348 CE MET B 254 -6.287 6.046 -10.566 1.00 0.00 C ATOM 0 H MET B 254 -2.772 7.391 -10.704 1.00 0.00 H new ATOM 0 HA MET B 254 -4.742 6.934 -8.752 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.053 5.616 -9.297 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.230 4.982 -8.164 1.00 0.00 H new ATOM 0 HG2 MET B 254 -3.676 5.359 -11.146 1.00 0.00 H new ATOM 0 HG3 MET B 254 -3.313 3.838 -10.354 1.00 0.00 H new ATOM 0 HE1 MET B 254 -6.739 6.602 -9.745 1.00 0.00 H new ATOM 0 HE2 MET B 254 -5.507 6.651 -11.029 1.00 0.00 H new ATOM 0 HE3 MET B 254 -7.051 5.810 -11.307 1.00 0.00 H new ATOM 2358 N SER B 255 -1.900 8.116 -7.602 1.00 0.00 N ATOM 2359 CA SER B 255 -1.256 8.664 -6.405 1.00 0.00 C ATOM 2360 C SER B 255 -2.001 9.904 -5.897 1.00 0.00 C ATOM 2361 O SER B 255 -1.819 10.332 -4.756 1.00 0.00 O ATOM 2362 CB SER B 255 0.209 9.009 -6.705 1.00 0.00 C ATOM 2363 OG SER B 255 0.913 9.373 -5.530 1.00 0.00 O ATOM 0 H SER B 255 -1.357 8.221 -8.459 1.00 0.00 H new ATOM 0 HA SER B 255 -1.290 7.906 -5.623 1.00 0.00 H new ATOM 0 HB2 SER B 255 0.697 8.153 -7.171 1.00 0.00 H new ATOM 0 HB3 SER B 255 0.250 9.828 -7.423 1.00 0.00 H new ATOM 0 HG SER B 255 1.545 10.093 -5.737 1.00 0.00 H new ATOM 2369 N GLN B 256 -2.847 10.468 -6.751 1.00 0.00 N ATOM 2370 CA GLN B 256 -3.642 11.642 -6.403 1.00 0.00 C ATOM 2371 C GLN B 256 -4.928 11.209 -5.747 1.00 0.00 C ATOM 2372 O GLN B 256 -5.323 11.699 -4.695 1.00 0.00 O ATOM 2373 CB GLN B 256 -4.001 12.409 -7.671 1.00 0.00 C ATOM 2374 CG GLN B 256 -3.422 13.807 -7.765 1.00 0.00 C ATOM 2375 CD GLN B 256 -4.210 14.844 -6.975 1.00 0.00 C ATOM 2376 OE1 GLN B 256 -4.818 14.441 -5.870 1.00 0.00 O flip ATOM 2377 NE2 GLN B 256 -4.263 16.012 -7.356 1.00 0.00 N flip ATOM 0 H GLN B 256 -3.002 10.127 -7.700 1.00 0.00 H new ATOM 0 HA GLN B 256 -3.062 12.269 -5.726 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -3.662 11.834 -8.533 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -5.087 12.477 -7.740 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -2.394 13.791 -7.404 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -3.388 14.108 -8.812 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -3.784 16.291 -8.212 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -4.786 16.701 -6.816 1.00 0.00 H new ATOM 2386 N VAL B 257 -5.583 10.305 -6.432 1.00 0.00 N ATOM 2387 CA VAL B 257 -6.883 9.816 -6.038 1.00 0.00 C ATOM 2388 C VAL B 257 -6.796 8.931 -4.796 1.00 0.00 C ATOM 2389 O VAL B 257 -7.556 9.103 -3.846 1.00 0.00 O ATOM 2390 CB VAL B 257 -7.510 9.045 -7.210 1.00 0.00 C ATOM 2391 CG1 VAL B 257 -8.911 8.588 -6.873 1.00 0.00 C ATOM 2392 CG2 VAL B 257 -7.510 9.914 -8.457 1.00 0.00 C ATOM 0 H VAL B 257 -5.225 9.882 -7.289 1.00 0.00 H new ATOM 0 HA VAL B 257 -7.513 10.668 -5.783 1.00 0.00 H new ATOM 0 HB VAL B 257 -6.911 8.155 -7.401 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -9.330 8.045 -7.720 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -8.881 7.934 -6.002 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -9.534 9.455 -6.654 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -7.956 9.362 -9.285 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -8.089 10.818 -8.270 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -6.485 10.185 -8.711 1.00 0.00 H new ATOM 2402 N TYR B 258 -5.859 7.999 -4.795 1.00 0.00 N ATOM 2403 CA TYR B 258 -5.707 7.087 -3.673 1.00 0.00 C ATOM 2404 C TYR B 258 -4.412 7.369 -2.926 1.00 0.00 C ATOM 2405 O TYR B 258 -3.359 6.835 -3.266 1.00 0.00 O ATOM 2406 CB TYR B 258 -5.749 5.632 -4.148 1.00 0.00 C ATOM 2407 CG TYR B 258 -7.088 5.236 -4.727 1.00 0.00 C ATOM 2408 CD1 TYR B 258 -8.208 5.148 -3.913 1.00 0.00 C ATOM 2409 CD2 TYR B 258 -7.238 4.967 -6.082 1.00 0.00 C ATOM 2410 CE1 TYR B 258 -9.438 4.800 -4.428 1.00 0.00 C ATOM 2411 CE2 TYR B 258 -8.468 4.621 -6.605 1.00 0.00 C ATOM 2412 CZ TYR B 258 -9.564 4.539 -5.774 1.00 0.00 C ATOM 2413 OH TYR B 258 -10.791 4.200 -6.290 1.00 0.00 O ATOM 0 H TYR B 258 -5.194 7.853 -5.555 1.00 0.00 H new ATOM 0 HA TYR B 258 -6.540 7.246 -2.988 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -4.975 5.479 -4.900 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -5.514 4.976 -3.310 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -8.114 5.356 -2.857 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -6.380 5.029 -6.735 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -10.299 4.732 -3.779 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -8.571 4.416 -7.660 1.00 0.00 H new ATOM 0 HH TYR B 258 -11.197 4.986 -6.712 1.00 0.00 H new ATOM 2423 N GLY B 259 -4.500 8.220 -1.912 1.00 0.00 N ATOM 2424 CA GLY B 259 -3.310 8.649 -1.202 1.00 0.00 C ATOM 2425 C GLY B 259 -3.033 7.863 0.066 1.00 0.00 C ATOM 2426 O GLY B 259 -3.139 6.634 0.086 1.00 0.00 O ATOM 0 H GLY B 259 -5.373 8.621 -1.569 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -2.451 8.561 -1.867 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -3.411 9.704 -0.949 1.00 0.00 H new ATOM 2430 N ALA B 260 -2.709 8.603 1.129 1.00 0.00 N ATOM 2431 CA ALA B 260 -2.208 8.044 2.390 1.00 0.00 C ATOM 2432 C ALA B 260 -2.970 6.803 2.887 1.00 0.00 C ATOM 2433 O ALA B 260 -2.365 5.742 3.038 1.00 0.00 O ATOM 2434 CB ALA B 260 -2.185 9.123 3.467 1.00 0.00 C ATOM 0 H ALA B 260 -2.788 9.620 1.140 1.00 0.00 H new ATOM 0 HA ALA B 260 -1.196 7.697 2.181 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -1.812 8.699 4.399 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -1.533 9.937 3.152 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -3.194 9.505 3.621 1.00 0.00 H new ATOM 2440 N PRO B 261 -4.295 6.891 3.146 1.00 0.00 N ATOM 2441 CA PRO B 261 -5.047 5.775 3.743 1.00 0.00 C ATOM 2442 C PRO B 261 -5.010 4.511 2.889 1.00 0.00 C ATOM 2443 O PRO B 261 -5.078 3.397 3.403 1.00 0.00 O ATOM 2444 CB PRO B 261 -6.482 6.307 3.845 1.00 0.00 C ATOM 2445 CG PRO B 261 -6.542 7.451 2.893 1.00 0.00 C ATOM 2446 CD PRO B 261 -5.167 8.053 2.891 1.00 0.00 C ATOM 0 HA PRO B 261 -4.620 5.480 4.701 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -7.207 5.537 3.582 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -6.712 6.628 4.861 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -6.823 7.115 1.895 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -7.288 8.181 3.206 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -4.936 8.529 1.938 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -5.059 8.815 3.663 1.00 0.00 H new ATOM 2454 N HIS B 262 -4.871 4.686 1.583 1.00 0.00 N ATOM 2455 CA HIS B 262 -4.908 3.564 0.659 1.00 0.00 C ATOM 2456 C HIS B 262 -3.537 2.888 0.570 1.00 0.00 C ATOM 2457 O HIS B 262 -3.429 1.746 0.127 1.00 0.00 O ATOM 2458 CB HIS B 262 -5.362 4.048 -0.723 1.00 0.00 C ATOM 2459 CG HIS B 262 -5.872 2.958 -1.621 1.00 0.00 C ATOM 2460 ND1 HIS B 262 -7.210 2.782 -1.905 1.00 0.00 N ATOM 2461 CD2 HIS B 262 -5.216 2.003 -2.321 1.00 0.00 C ATOM 2462 CE1 HIS B 262 -7.350 1.768 -2.736 1.00 0.00 C ATOM 2463 NE2 HIS B 262 -6.158 1.277 -3.004 1.00 0.00 N ATOM 0 H HIS B 262 -4.732 5.594 1.140 1.00 0.00 H new ATOM 0 HA HIS B 262 -5.621 2.827 1.029 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -6.146 4.794 -0.595 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -4.526 4.546 -1.214 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -4.148 1.842 -2.338 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -8.286 1.401 -3.131 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -5.967 0.486 -3.619 1.00 0.00 H new ATOM 2472 N LEU B 263 -2.501 3.595 1.013 1.00 0.00 N ATOM 2473 CA LEU B 263 -1.127 3.105 0.902 1.00 0.00 C ATOM 2474 C LEU B 263 -0.857 1.974 1.894 1.00 0.00 C ATOM 2475 O LEU B 263 -0.045 1.088 1.627 1.00 0.00 O ATOM 2476 CB LEU B 263 -0.139 4.256 1.124 1.00 0.00 C ATOM 2477 CG LEU B 263 1.340 3.901 0.940 1.00 0.00 C ATOM 2478 CD1 LEU B 263 1.605 3.421 -0.479 1.00 0.00 C ATOM 2479 CD2 LEU B 263 2.219 5.099 1.262 1.00 0.00 C ATOM 0 H LEU B 263 -2.586 4.511 1.453 1.00 0.00 H new ATOM 0 HA LEU B 263 -0.991 2.705 -0.103 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -0.389 5.064 0.436 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -0.279 4.642 2.134 1.00 0.00 H new ATOM 0 HG LEU B 263 1.584 3.093 1.630 1.00 0.00 H new ATOM 0 HD11 LEU B 263 2.661 3.174 -0.588 1.00 0.00 H new ATOM 0 HD12 LEU B 263 1.002 2.536 -0.682 1.00 0.00 H new ATOM 0 HD13 LEU B 263 1.342 4.209 -1.185 1.00 0.00 H new ATOM 0 HD21 LEU B 263 3.266 4.829 1.126 1.00 0.00 H new ATOM 0 HD22 LEU B 263 1.968 5.924 0.596 1.00 0.00 H new ATOM 0 HD23 LEU B 263 2.054 5.404 2.295 1.00 0.00 H new ATOM 2491 N LEU B 264 -1.557 2.001 3.025 1.00 0.00 N ATOM 2492 CA LEU B 264 -1.406 0.975 4.060 1.00 0.00 C ATOM 2493 C LEU B 264 -1.626 -0.426 3.498 1.00 0.00 C ATOM 2494 O LEU B 264 -0.910 -1.369 3.836 1.00 0.00 O ATOM 2495 CB LEU B 264 -2.408 1.213 5.190 1.00 0.00 C ATOM 2496 CG LEU B 264 -2.098 2.384 6.120 1.00 0.00 C ATOM 2497 CD1 LEU B 264 -3.235 2.588 7.110 1.00 0.00 C ATOM 2498 CD2 LEU B 264 -0.792 2.137 6.857 1.00 0.00 C ATOM 0 H LEU B 264 -2.239 2.725 3.251 1.00 0.00 H new ATOM 0 HA LEU B 264 -0.387 1.046 4.439 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -3.392 1.375 4.749 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -2.473 0.305 5.790 1.00 0.00 H new ATOM 0 HG LEU B 264 -1.994 3.289 5.521 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -3.000 3.426 7.766 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -4.156 2.799 6.567 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -3.364 1.685 7.707 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -0.582 2.979 7.517 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -0.874 1.225 7.448 1.00 0.00 H new ATOM 0 HD23 LEU B 264 0.018 2.030 6.136 1.00 0.00 H new ATOM 2510 N ARG B 265 -2.613 -0.535 2.625 1.00 0.00 N ATOM 2511 CA ARG B 265 -3.044 -1.816 2.082 1.00 0.00 C ATOM 2512 C ARG B 265 -1.941 -2.483 1.255 1.00 0.00 C ATOM 2513 O ARG B 265 -1.901 -3.707 1.138 1.00 0.00 O ATOM 2514 CB ARG B 265 -4.314 -1.614 1.251 1.00 0.00 C ATOM 2515 CG ARG B 265 -5.435 -0.947 2.041 1.00 0.00 C ATOM 2516 CD ARG B 265 -6.692 -0.763 1.208 1.00 0.00 C ATOM 2517 NE ARG B 265 -7.699 0.032 1.913 1.00 0.00 N ATOM 2518 CZ ARG B 265 -8.690 0.688 1.317 1.00 0.00 C ATOM 2519 NH1 ARG B 265 -8.866 0.567 0.008 1.00 0.00 N ATOM 2520 NH2 ARG B 265 -9.518 1.440 2.032 1.00 0.00 N ATOM 0 H ARG B 265 -3.140 0.263 2.271 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.262 -2.489 2.911 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -4.079 -1.006 0.378 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.660 -2.580 0.883 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.668 -1.550 2.919 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -5.095 0.024 2.402 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.437 -0.275 0.267 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -7.109 -1.739 0.958 1.00 0.00 H new ATOM 0 HE ARG B 265 -7.636 0.086 2.930 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -8.242 -0.028 -0.538 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -9.625 1.069 -0.453 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -9.395 1.516 3.042 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -10.277 1.942 1.572 1.00 0.00 H new ATOM 2534 N LEU B 266 -1.048 -1.675 0.694 1.00 0.00 N ATOM 2535 CA LEU B 266 0.035 -2.181 -0.145 1.00 0.00 C ATOM 2536 C LEU B 266 0.978 -3.088 0.646 1.00 0.00 C ATOM 2537 O LEU B 266 1.265 -4.217 0.241 1.00 0.00 O ATOM 2538 CB LEU B 266 0.825 -1.010 -0.741 1.00 0.00 C ATOM 2539 CG LEU B 266 1.985 -1.405 -1.659 1.00 0.00 C ATOM 2540 CD1 LEU B 266 1.470 -2.114 -2.897 1.00 0.00 C ATOM 2541 CD2 LEU B 266 2.805 -0.185 -2.048 1.00 0.00 C ATOM 0 H LEU B 266 -1.052 -0.661 0.805 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.410 -2.770 -0.947 1.00 0.00 H new ATOM 0 HB2 LEU B 266 0.138 -0.378 -1.303 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.219 -0.405 0.076 1.00 0.00 H new ATOM 0 HG LEU B 266 2.631 -2.092 -1.112 1.00 0.00 H new ATOM 0 HD11 LEU B 266 2.310 -2.386 -3.536 1.00 0.00 H new ATOM 0 HD12 LEU B 266 0.931 -3.015 -2.603 1.00 0.00 H new ATOM 0 HD13 LEU B 266 0.798 -1.451 -3.443 1.00 0.00 H new ATOM 0 HD21 LEU B 266 3.624 -0.490 -2.700 1.00 0.00 H new ATOM 0 HD22 LEU B 266 2.169 0.528 -2.572 1.00 0.00 H new ATOM 0 HD23 LEU B 266 3.211 0.282 -1.151 1.00 0.00 H new ATOM 2553 N PHE B 267 1.433 -2.597 1.790 1.00 0.00 N ATOM 2554 CA PHE B 267 2.453 -3.285 2.574 1.00 0.00 C ATOM 2555 C PHE B 267 1.930 -4.569 3.204 1.00 0.00 C ATOM 2556 O PHE B 267 2.698 -5.490 3.478 1.00 0.00 O ATOM 2557 CB PHE B 267 3.022 -2.354 3.640 1.00 0.00 C ATOM 2558 CG PHE B 267 3.837 -1.236 3.057 1.00 0.00 C ATOM 2559 CD1 PHE B 267 5.194 -1.401 2.831 1.00 0.00 C ATOM 2560 CD2 PHE B 267 3.248 -0.027 2.724 1.00 0.00 C ATOM 2561 CE1 PHE B 267 5.948 -0.383 2.284 1.00 0.00 C ATOM 2562 CE2 PHE B 267 3.998 0.997 2.177 1.00 0.00 C ATOM 2563 CZ PHE B 267 5.352 0.818 1.956 1.00 0.00 C ATOM 0 H PHE B 267 1.111 -1.720 2.199 1.00 0.00 H new ATOM 0 HA PHE B 267 3.251 -3.570 1.888 1.00 0.00 H new ATOM 0 HB2 PHE B 267 2.203 -1.935 4.225 1.00 0.00 H new ATOM 0 HB3 PHE B 267 3.642 -2.930 4.327 1.00 0.00 H new ATOM 0 HD1 PHE B 267 5.667 -2.338 3.086 1.00 0.00 H new ATOM 0 HD2 PHE B 267 2.191 0.117 2.894 1.00 0.00 H new ATOM 0 HE1 PHE B 267 7.005 -0.526 2.112 1.00 0.00 H new ATOM 0 HE2 PHE B 267 3.528 1.935 1.922 1.00 0.00 H new ATOM 0 HZ PHE B 267 5.941 1.616 1.528 1.00 0.00 H new ATOM 2573 N VAL B 268 0.628 -4.631 3.431 1.00 0.00 N ATOM 2574 CA VAL B 268 0.011 -5.817 4.014 1.00 0.00 C ATOM 2575 C VAL B 268 0.242 -7.052 3.136 1.00 0.00 C ATOM 2576 O VAL B 268 0.369 -8.170 3.636 1.00 0.00 O ATOM 2577 CB VAL B 268 -1.505 -5.607 4.228 1.00 0.00 C ATOM 2578 CG1 VAL B 268 -2.157 -6.862 4.786 1.00 0.00 C ATOM 2579 CG2 VAL B 268 -1.752 -4.428 5.156 1.00 0.00 C ATOM 0 H VAL B 268 -0.024 -3.875 3.221 1.00 0.00 H new ATOM 0 HA VAL B 268 0.484 -5.983 4.982 1.00 0.00 H new ATOM 0 HB VAL B 268 -1.955 -5.392 3.259 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.223 -6.686 4.927 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -2.014 -7.687 4.088 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.701 -7.114 5.744 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.825 -4.294 5.296 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.281 -4.619 6.120 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.328 -3.525 4.718 1.00 0.00 H new ATOM 2589 N ARG B 269 0.325 -6.850 1.827 1.00 0.00 N ATOM 2590 CA ARG B 269 0.476 -7.970 0.908 1.00 0.00 C ATOM 2591 C ARG B 269 1.911 -8.111 0.409 1.00 0.00 C ATOM 2592 O ARG B 269 2.270 -9.151 -0.143 1.00 0.00 O ATOM 2593 CB ARG B 269 -0.470 -7.827 -0.285 1.00 0.00 C ATOM 2594 CG ARG B 269 -1.945 -7.836 0.091 1.00 0.00 C ATOM 2595 CD ARG B 269 -2.343 -9.105 0.836 1.00 0.00 C ATOM 2596 NE ARG B 269 -2.131 -10.312 0.036 1.00 0.00 N ATOM 2597 CZ ARG B 269 -2.552 -11.528 0.397 1.00 0.00 C ATOM 2598 NH1 ARG B 269 -3.268 -11.689 1.505 1.00 0.00 N ATOM 2599 NH2 ARG B 269 -2.278 -12.580 -0.360 1.00 0.00 N ATOM 0 H ARG B 269 0.291 -5.933 1.382 1.00 0.00 H new ATOM 0 HA ARG B 269 0.221 -8.871 1.465 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.244 -6.896 -0.806 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.279 -8.639 -0.986 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.165 -6.968 0.713 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.549 -7.743 -0.812 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.766 -9.178 1.758 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -3.393 -9.041 1.121 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.633 -10.220 -0.849 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -3.499 -10.882 2.085 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -3.587 -12.619 1.776 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -1.744 -12.463 -1.221 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -2.601 -13.507 -0.082 1.00 0.00 H new ATOM 2613 N ILE B 270 2.735 -7.084 0.613 1.00 0.00 N ATOM 2614 CA ILE B 270 4.100 -7.090 0.079 1.00 0.00 C ATOM 2615 C ILE B 270 4.938 -8.210 0.700 1.00 0.00 C ATOM 2616 O ILE B 270 5.842 -8.745 0.060 1.00 0.00 O ATOM 2617 CB ILE B 270 4.814 -5.726 0.269 1.00 0.00 C ATOM 2618 CG1 ILE B 270 6.074 -5.656 -0.602 1.00 0.00 C ATOM 2619 CG2 ILE B 270 5.172 -5.493 1.733 1.00 0.00 C ATOM 2620 CD1 ILE B 270 6.778 -4.316 -0.552 1.00 0.00 C ATOM 0 H ILE B 270 2.487 -6.245 1.138 1.00 0.00 H new ATOM 0 HA ILE B 270 4.008 -7.272 -0.992 1.00 0.00 H new ATOM 0 HB ILE B 270 4.126 -4.940 -0.042 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.769 -6.433 -0.283 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.803 -5.875 -1.635 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.671 -4.530 1.837 1.00 0.00 H new ATOM 0 HG22 ILE B 270 4.263 -5.497 2.335 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.838 -6.285 2.075 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.659 -4.344 -1.193 1.00 0.00 H new ATOM 0 HD12 ILE B 270 6.101 -3.536 -0.900 1.00 0.00 H new ATOM 0 HD13 ILE B 270 7.081 -4.102 0.473 1.00 0.00 H new ATOM 2632 N GLY B 271 4.609 -8.581 1.936 1.00 0.00 N ATOM 2633 CA GLY B 271 5.320 -9.657 2.606 1.00 0.00 C ATOM 2634 C GLY B 271 5.163 -10.983 1.886 1.00 0.00 C ATOM 2635 O GLY B 271 6.115 -11.758 1.776 1.00 0.00 O ATOM 0 H GLY B 271 3.862 -8.155 2.485 1.00 0.00 H new ATOM 0 HA2 GLY B 271 6.378 -9.405 2.673 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.951 -9.754 3.627 1.00 0.00 H new ATOM 2639 N ALA B 272 3.962 -11.237 1.380 1.00 0.00 N ATOM 2640 CA ALA B 272 3.689 -12.462 0.644 1.00 0.00 C ATOM 2641 C ALA B 272 4.279 -12.388 -0.757 1.00 0.00 C ATOM 2642 O ALA B 272 4.690 -13.399 -1.320 1.00 0.00 O ATOM 2643 CB ALA B 272 2.194 -12.726 0.577 1.00 0.00 C ATOM 0 H ALA B 272 3.162 -10.610 1.467 1.00 0.00 H new ATOM 0 HA ALA B 272 4.161 -13.290 1.174 1.00 0.00 H new ATOM 0 HB1 ALA B 272 2.012 -13.646 0.022 1.00 0.00 H new ATOM 0 HB2 ALA B 272 1.797 -12.826 1.587 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.700 -11.895 0.073 1.00 0.00 H new ATOM 2649 N MET B 273 4.337 -11.182 -1.305 1.00 0.00 N ATOM 2650 CA MET B 273 4.900 -10.976 -2.635 1.00 0.00 C ATOM 2651 C MET B 273 6.397 -11.275 -2.615 1.00 0.00 C ATOM 2652 O MET B 273 6.947 -11.846 -3.561 1.00 0.00 O ATOM 2653 CB MET B 273 4.654 -9.538 -3.105 1.00 0.00 C ATOM 2654 CG MET B 273 3.187 -9.131 -3.110 1.00 0.00 C ATOM 2655 SD MET B 273 2.186 -10.081 -4.273 1.00 0.00 S ATOM 2656 CE MET B 273 2.894 -9.551 -5.830 1.00 0.00 C ATOM 0 H MET B 273 4.002 -10.332 -0.851 1.00 0.00 H new ATOM 0 HA MET B 273 4.410 -11.655 -3.333 1.00 0.00 H new ATOM 0 HB2 MET B 273 5.208 -8.856 -2.460 1.00 0.00 H new ATOM 0 HB3 MET B 273 5.056 -9.422 -4.111 1.00 0.00 H new ATOM 0 HG2 MET B 273 2.780 -9.254 -2.106 1.00 0.00 H new ATOM 0 HG3 MET B 273 3.112 -8.072 -3.357 1.00 0.00 H new ATOM 0 HE1 MET B 273 2.246 -9.862 -6.649 1.00 0.00 H new ATOM 0 HE2 MET B 273 2.990 -8.465 -5.835 1.00 0.00 H new ATOM 0 HE3 MET B 273 3.878 -10.003 -5.955 1.00 0.00 H new ATOM 2666 N LEU B 274 7.045 -10.907 -1.514 1.00 0.00 N ATOM 2667 CA LEU B 274 8.463 -11.179 -1.326 1.00 0.00 C ATOM 2668 C LEU B 274 8.697 -12.663 -1.051 1.00 0.00 C ATOM 2669 O LEU B 274 9.806 -13.168 -1.203 1.00 0.00 O ATOM 2670 CB LEU B 274 9.020 -10.342 -0.175 1.00 0.00 C ATOM 2671 CG LEU B 274 8.998 -8.830 -0.394 1.00 0.00 C ATOM 2672 CD1 LEU B 274 9.479 -8.114 0.855 1.00 0.00 C ATOM 2673 CD2 LEU B 274 9.856 -8.448 -1.590 1.00 0.00 C ATOM 0 H LEU B 274 6.606 -10.417 -0.735 1.00 0.00 H new ATOM 0 HA LEU B 274 8.984 -10.908 -2.244 1.00 0.00 H new ATOM 0 HB2 LEU B 274 8.451 -10.570 0.726 1.00 0.00 H new ATOM 0 HB3 LEU B 274 10.049 -10.650 0.011 1.00 0.00 H new ATOM 0 HG LEU B 274 7.972 -8.525 -0.600 1.00 0.00 H new ATOM 0 HD11 LEU B 274 9.459 -7.037 0.687 1.00 0.00 H new ATOM 0 HD12 LEU B 274 8.826 -8.363 1.691 1.00 0.00 H new ATOM 0 HD13 LEU B 274 10.498 -8.427 1.084 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.827 -7.367 -1.729 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.885 -8.764 -1.416 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.473 -8.939 -2.484 1.00 0.00 H new ATOM 2685 N ALA B 275 7.640 -13.360 -0.654 1.00 0.00 N ATOM 2686 CA ALA B 275 7.726 -14.786 -0.371 1.00 0.00 C ATOM 2687 C ALA B 275 7.776 -15.593 -1.666 1.00 0.00 C ATOM 2688 O ALA B 275 8.158 -16.765 -1.668 1.00 0.00 O ATOM 2689 CB ALA B 275 6.551 -15.227 0.489 1.00 0.00 C ATOM 0 H ALA B 275 6.711 -12.959 -0.521 1.00 0.00 H new ATOM 0 HA ALA B 275 8.648 -14.972 0.180 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.629 -16.295 0.692 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.562 -14.677 1.430 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.618 -15.025 -0.038 1.00 0.00 H new ATOM 2695 N TYR B 276 7.389 -14.960 -2.768 1.00 0.00 N ATOM 2696 CA TYR B 276 7.425 -15.609 -4.076 1.00 0.00 C ATOM 2697 C TYR B 276 8.625 -15.133 -4.885 1.00 0.00 C ATOM 2698 O TYR B 276 9.027 -15.776 -5.859 1.00 0.00 O ATOM 2699 CB TYR B 276 6.138 -15.330 -4.859 1.00 0.00 C ATOM 2700 CG TYR B 276 4.878 -15.795 -4.160 1.00 0.00 C ATOM 2701 CD1 TYR B 276 4.763 -17.095 -3.682 1.00 0.00 C ATOM 2702 CD2 TYR B 276 3.801 -14.933 -3.987 1.00 0.00 C ATOM 2703 CE1 TYR B 276 3.611 -17.522 -3.050 1.00 0.00 C ATOM 2704 CE2 TYR B 276 2.647 -15.353 -3.355 1.00 0.00 C ATOM 2705 CZ TYR B 276 2.557 -16.645 -2.887 1.00 0.00 C ATOM 2706 OH TYR B 276 1.407 -17.068 -2.257 1.00 0.00 O ATOM 0 H TYR B 276 7.047 -13.999 -2.783 1.00 0.00 H new ATOM 0 HA TYR B 276 7.513 -16.682 -3.908 1.00 0.00 H new ATOM 0 HB2 TYR B 276 6.063 -14.259 -5.045 1.00 0.00 H new ATOM 0 HB3 TYR B 276 6.203 -15.819 -5.831 1.00 0.00 H new ATOM 0 HD1 TYR B 276 5.587 -17.782 -3.807 1.00 0.00 H new ATOM 0 HD2 TYR B 276 3.868 -13.919 -4.353 1.00 0.00 H new ATOM 0 HE1 TYR B 276 3.535 -18.536 -2.686 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.819 -14.671 -3.228 1.00 0.00 H new ATOM 0 HH TYR B 276 0.763 -16.330 -2.222 1.00 0.00 H new ATOM 2716 N THR B 277 9.204 -14.015 -4.472 1.00 0.00 N ATOM 2717 CA THR B 277 10.307 -13.407 -5.200 1.00 0.00 C ATOM 2718 C THR B 277 11.649 -13.758 -4.557 1.00 0.00 C ATOM 2719 O THR B 277 11.916 -13.386 -3.415 1.00 0.00 O ATOM 2720 CB THR B 277 10.143 -11.876 -5.253 1.00 0.00 C ATOM 2721 OG1 THR B 277 8.836 -11.544 -5.744 1.00 0.00 O ATOM 2722 CG2 THR B 277 11.199 -11.243 -6.147 1.00 0.00 C ATOM 0 H THR B 277 8.926 -13.508 -3.632 1.00 0.00 H new ATOM 0 HA THR B 277 10.292 -13.803 -6.215 1.00 0.00 H new ATOM 0 HB THR B 277 10.267 -11.485 -4.243 1.00 0.00 H new ATOM 0 HG1 THR B 277 8.179 -11.656 -5.026 1.00 0.00 H new ATOM 0 HG21 THR B 277 11.059 -10.162 -6.166 1.00 0.00 H new ATOM 0 HG22 THR B 277 12.191 -11.474 -5.758 1.00 0.00 H new ATOM 0 HG23 THR B 277 11.104 -11.639 -7.158 1.00 0.00 H new ATOM 2730 N PRO B 278 12.507 -14.490 -5.285 1.00 0.00 N ATOM 2731 CA PRO B 278 13.819 -14.899 -4.791 1.00 0.00 C ATOM 2732 C PRO B 278 14.826 -13.753 -4.813 1.00 0.00 C ATOM 2733 O PRO B 278 15.387 -13.418 -5.861 1.00 0.00 O ATOM 2734 CB PRO B 278 14.254 -16.013 -5.756 1.00 0.00 C ATOM 2735 CG PRO B 278 13.105 -16.226 -6.692 1.00 0.00 C ATOM 2736 CD PRO B 278 12.270 -14.979 -6.644 1.00 0.00 C ATOM 0 HA PRO B 278 13.772 -15.224 -3.752 1.00 0.00 H new ATOM 0 HB2 PRO B 278 15.153 -15.726 -6.302 1.00 0.00 H new ATOM 0 HB3 PRO B 278 14.489 -16.929 -5.213 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.461 -16.414 -7.705 1.00 0.00 H new ATOM 0 HG3 PRO B 278 12.519 -17.095 -6.394 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.581 -14.254 -7.396 1.00 0.00 H new ATOM 0 HD3 PRO B 278 11.215 -15.190 -6.821 1.00 0.00 H new ATOM 2744 N LEU B 279 15.039 -13.145 -3.657 1.00 0.00 N ATOM 2745 CA LEU B 279 15.990 -12.048 -3.536 1.00 0.00 C ATOM 2746 C LEU B 279 17.182 -12.462 -2.682 1.00 0.00 C ATOM 2747 O LEU B 279 17.117 -13.455 -1.952 1.00 0.00 O ATOM 2748 CB LEU B 279 15.309 -10.820 -2.929 1.00 0.00 C ATOM 2749 CG LEU B 279 14.208 -10.206 -3.789 1.00 0.00 C ATOM 2750 CD1 LEU B 279 13.517 -9.070 -3.054 1.00 0.00 C ATOM 2751 CD2 LEU B 279 14.789 -9.706 -5.096 1.00 0.00 C ATOM 0 H LEU B 279 14.566 -13.392 -2.787 1.00 0.00 H new ATOM 0 HA LEU B 279 16.350 -11.795 -4.533 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.884 -11.098 -1.964 1.00 0.00 H new ATOM 0 HB3 LEU B 279 16.066 -10.060 -2.737 1.00 0.00 H new ATOM 0 HG LEU B 279 13.466 -10.976 -4.000 1.00 0.00 H new ATOM 0 HD11 LEU B 279 12.736 -8.648 -3.687 1.00 0.00 H new ATOM 0 HD12 LEU B 279 13.072 -9.449 -2.134 1.00 0.00 H new ATOM 0 HD13 LEU B 279 14.246 -8.296 -2.813 1.00 0.00 H new ATOM 0 HD21 LEU B 279 13.996 -9.269 -5.703 1.00 0.00 H new ATOM 0 HD22 LEU B 279 15.547 -8.950 -4.892 1.00 0.00 H new ATOM 0 HD23 LEU B 279 15.242 -10.538 -5.635 1.00 0.00 H new ATOM 2763 N ASP B 280 18.269 -11.707 -2.782 1.00 0.00 N ATOM 2764 CA ASP B 280 19.467 -11.973 -1.987 1.00 0.00 C ATOM 2765 C ASP B 280 19.260 -11.560 -0.541 1.00 0.00 C ATOM 2766 O ASP B 280 18.295 -10.869 -0.218 1.00 0.00 O ATOM 2767 CB ASP B 280 20.677 -11.222 -2.542 1.00 0.00 C ATOM 2768 CG ASP B 280 21.206 -11.809 -3.829 1.00 0.00 C ATOM 2769 OD1 ASP B 280 22.047 -12.728 -3.763 1.00 0.00 O ATOM 2770 OD2 ASP B 280 20.797 -11.340 -4.911 1.00 0.00 O ATOM 0 H ASP B 280 18.348 -10.904 -3.406 1.00 0.00 H new ATOM 0 HA ASP B 280 19.653 -13.046 -2.039 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.403 -10.181 -2.711 1.00 0.00 H new ATOM 0 HB3 ASP B 280 21.471 -11.225 -1.796 1.00 0.00 H new ATOM 2775 N GLU B 281 20.181 -11.972 0.321 1.00 0.00 N ATOM 2776 CA GLU B 281 20.115 -11.627 1.734 1.00 0.00 C ATOM 2777 C GLU B 281 20.186 -10.114 1.928 1.00 0.00 C ATOM 2778 O GLU B 281 19.289 -9.521 2.524 1.00 0.00 O ATOM 2779 CB GLU B 281 21.243 -12.309 2.509 1.00 0.00 C ATOM 2780 CG GLU B 281 21.292 -11.911 3.971 1.00 0.00 C ATOM 2781 CD GLU B 281 22.345 -12.663 4.751 1.00 0.00 C ATOM 2782 OE1 GLU B 281 23.546 -12.466 4.475 1.00 0.00 O ATOM 2783 OE2 GLU B 281 21.973 -13.440 5.651 1.00 0.00 O ATOM 0 H GLU B 281 20.984 -12.547 0.065 1.00 0.00 H new ATOM 0 HA GLU B 281 19.160 -11.981 2.122 1.00 0.00 H new ATOM 0 HB2 GLU B 281 21.122 -13.390 2.438 1.00 0.00 H new ATOM 0 HB3 GLU B 281 22.196 -12.064 2.041 1.00 0.00 H new ATOM 0 HG2 GLU B 281 21.488 -10.841 4.045 1.00 0.00 H new ATOM 0 HG3 GLU B 281 20.316 -12.088 4.423 1.00 0.00 H new ATOM 2790 N LYS B 282 21.243 -9.490 1.409 1.00 0.00 N ATOM 2791 CA LYS B 282 21.401 -8.044 1.533 1.00 0.00 C ATOM 2792 C LYS B 282 20.279 -7.313 0.815 1.00 0.00 C ATOM 2793 O LYS B 282 19.800 -6.288 1.290 1.00 0.00 O ATOM 2794 CB LYS B 282 22.756 -7.580 0.995 1.00 0.00 C ATOM 2795 CG LYS B 282 23.925 -7.935 1.897 1.00 0.00 C ATOM 2796 CD LYS B 282 25.224 -7.310 1.420 1.00 0.00 C ATOM 2797 CE LYS B 282 25.147 -5.788 1.374 1.00 0.00 C ATOM 2798 NZ LYS B 282 24.774 -5.205 2.693 1.00 0.00 N ATOM 0 H LYS B 282 21.995 -9.959 0.904 1.00 0.00 H new ATOM 0 HA LYS B 282 21.355 -7.803 2.595 1.00 0.00 H new ATOM 0 HB2 LYS B 282 22.918 -8.024 0.013 1.00 0.00 H new ATOM 0 HB3 LYS B 282 22.731 -6.499 0.856 1.00 0.00 H new ATOM 0 HG2 LYS B 282 23.714 -7.600 2.913 1.00 0.00 H new ATOM 0 HG3 LYS B 282 24.037 -9.019 1.935 1.00 0.00 H new ATOM 0 HD2 LYS B 282 26.035 -7.611 2.083 1.00 0.00 H new ATOM 0 HD3 LYS B 282 25.465 -7.690 0.427 1.00 0.00 H new ATOM 0 HE2 LYS B 282 26.110 -5.386 1.060 1.00 0.00 H new ATOM 0 HE3 LYS B 282 24.416 -5.485 0.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 24.881 -4.171 2.658 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 23.785 -5.444 2.911 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 25.395 -5.593 3.432 1.00 0.00 H new ATOM 2812 N SER B 283 19.860 -7.850 -0.327 1.00 0.00 N ATOM 2813 CA SER B 283 18.743 -7.290 -1.070 1.00 0.00 C ATOM 2814 C SER B 283 17.482 -7.292 -0.211 1.00 0.00 C ATOM 2815 O SER B 283 16.828 -6.262 -0.047 1.00 0.00 O ATOM 2816 CB SER B 283 18.511 -8.094 -2.351 1.00 0.00 C ATOM 2817 OG SER B 283 19.712 -8.221 -3.097 1.00 0.00 O ATOM 0 H SER B 283 20.280 -8.674 -0.756 1.00 0.00 H new ATOM 0 HA SER B 283 18.980 -6.260 -1.337 1.00 0.00 H new ATOM 0 HB2 SER B 283 18.129 -9.083 -2.099 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.751 -7.604 -2.959 1.00 0.00 H new ATOM 0 HG SER B 283 19.539 -8.740 -3.910 1.00 0.00 H new ATOM 2823 N LEU B 284 17.161 -8.447 0.362 1.00 0.00 N ATOM 2824 CA LEU B 284 15.978 -8.580 1.198 1.00 0.00 C ATOM 2825 C LEU B 284 16.084 -7.655 2.409 1.00 0.00 C ATOM 2826 O LEU B 284 15.138 -6.941 2.741 1.00 0.00 O ATOM 2827 CB LEU B 284 15.811 -10.031 1.663 1.00 0.00 C ATOM 2828 CG LEU B 284 14.374 -10.562 1.665 1.00 0.00 C ATOM 2829 CD1 LEU B 284 13.417 -9.545 2.266 1.00 0.00 C ATOM 2830 CD2 LEU B 284 13.939 -10.937 0.258 1.00 0.00 C ATOM 0 H LEU B 284 17.705 -9.304 0.261 1.00 0.00 H new ATOM 0 HA LEU B 284 15.105 -8.298 0.610 1.00 0.00 H new ATOM 0 HB2 LEU B 284 16.416 -10.672 1.021 1.00 0.00 H new ATOM 0 HB3 LEU B 284 16.214 -10.119 2.672 1.00 0.00 H new ATOM 0 HG LEU B 284 14.348 -11.458 2.285 1.00 0.00 H new ATOM 0 HD11 LEU B 284 12.404 -9.948 2.255 1.00 0.00 H new ATOM 0 HD12 LEU B 284 13.711 -9.331 3.294 1.00 0.00 H new ATOM 0 HD13 LEU B 284 13.448 -8.626 1.681 1.00 0.00 H new ATOM 0 HD21 LEU B 284 12.916 -11.312 0.281 1.00 0.00 H new ATOM 0 HD22 LEU B 284 13.989 -10.058 -0.385 1.00 0.00 H new ATOM 0 HD23 LEU B 284 14.600 -11.711 -0.133 1.00 0.00 H new ATOM 2842 N ALA B 285 17.249 -7.660 3.049 1.00 0.00 N ATOM 2843 CA ALA B 285 17.491 -6.825 4.218 1.00 0.00 C ATOM 2844 C ALA B 285 17.340 -5.352 3.866 1.00 0.00 C ATOM 2845 O ALA B 285 16.863 -4.556 4.673 1.00 0.00 O ATOM 2846 CB ALA B 285 18.877 -7.094 4.782 1.00 0.00 C ATOM 0 H ALA B 285 18.044 -8.237 2.775 1.00 0.00 H new ATOM 0 HA ALA B 285 16.750 -7.075 4.978 1.00 0.00 H new ATOM 0 HB1 ALA B 285 19.043 -6.463 5.655 1.00 0.00 H new ATOM 0 HB2 ALA B 285 18.955 -8.142 5.072 1.00 0.00 H new ATOM 0 HB3 ALA B 285 19.628 -6.870 4.024 1.00 0.00 H new ATOM 2852 N LEU B 286 17.742 -5.005 2.650 1.00 0.00 N ATOM 2853 CA LEU B 286 17.612 -3.646 2.147 1.00 0.00 C ATOM 2854 C LEU B 286 16.136 -3.232 2.149 1.00 0.00 C ATOM 2855 O LEU B 286 15.762 -2.210 2.744 1.00 0.00 O ATOM 2856 CB LEU B 286 18.200 -3.569 0.731 1.00 0.00 C ATOM 2857 CG LEU B 286 18.466 -2.163 0.187 1.00 0.00 C ATOM 2858 CD1 LEU B 286 19.534 -1.450 1.009 1.00 0.00 C ATOM 2859 CD2 LEU B 286 18.883 -2.237 -1.275 1.00 0.00 C ATOM 0 H LEU B 286 18.165 -5.655 1.988 1.00 0.00 H new ATOM 0 HA LEU B 286 18.161 -2.959 2.791 1.00 0.00 H new ATOM 0 HB2 LEU B 286 19.138 -4.125 0.718 1.00 0.00 H new ATOM 0 HB3 LEU B 286 17.519 -4.078 0.049 1.00 0.00 H new ATOM 0 HG LEU B 286 17.543 -1.588 0.263 1.00 0.00 H new ATOM 0 HD11 LEU B 286 19.703 -0.454 0.600 1.00 0.00 H new ATOM 0 HD12 LEU B 286 19.201 -1.366 2.044 1.00 0.00 H new ATOM 0 HD13 LEU B 286 20.463 -2.020 0.972 1.00 0.00 H new ATOM 0 HD21 LEU B 286 19.070 -1.231 -1.651 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.792 -2.832 -1.364 1.00 0.00 H new ATOM 0 HD23 LEU B 286 18.087 -2.700 -1.857 1.00 0.00 H new ATOM 2871 N LEU B 287 15.296 -4.051 1.507 1.00 0.00 N ATOM 2872 CA LEU B 287 13.853 -3.831 1.514 1.00 0.00 C ATOM 2873 C LEU B 287 13.312 -3.816 2.938 1.00 0.00 C ATOM 2874 O LEU B 287 12.543 -2.933 3.302 1.00 0.00 O ATOM 2875 CB LEU B 287 13.122 -4.910 0.706 1.00 0.00 C ATOM 2876 CG LEU B 287 13.143 -4.743 -0.818 1.00 0.00 C ATOM 2877 CD1 LEU B 287 12.630 -3.370 -1.224 1.00 0.00 C ATOM 2878 CD2 LEU B 287 14.531 -4.979 -1.380 1.00 0.00 C ATOM 0 H LEU B 287 15.594 -4.870 0.978 1.00 0.00 H new ATOM 0 HA LEU B 287 13.673 -2.861 1.051 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.560 -5.878 0.951 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.083 -4.939 1.034 1.00 0.00 H new ATOM 0 HG LEU B 287 12.477 -5.496 -1.238 1.00 0.00 H new ATOM 0 HD11 LEU B 287 12.656 -3.278 -2.310 1.00 0.00 H new ATOM 0 HD12 LEU B 287 11.605 -3.246 -0.874 1.00 0.00 H new ATOM 0 HD13 LEU B 287 13.261 -2.600 -0.780 1.00 0.00 H new ATOM 0 HD21 LEU B 287 14.511 -4.853 -2.463 1.00 0.00 H new ATOM 0 HD22 LEU B 287 15.227 -4.262 -0.944 1.00 0.00 H new ATOM 0 HD23 LEU B 287 14.854 -5.992 -1.138 1.00 0.00 H new ATOM 2890 N LEU B 288 13.727 -4.791 3.738 1.00 0.00 N ATOM 2891 CA LEU B 288 13.277 -4.892 5.125 1.00 0.00 C ATOM 2892 C LEU B 288 13.579 -3.617 5.901 1.00 0.00 C ATOM 2893 O LEU B 288 12.746 -3.153 6.680 1.00 0.00 O ATOM 2894 CB LEU B 288 13.921 -6.093 5.820 1.00 0.00 C ATOM 2895 CG LEU B 288 13.383 -7.456 5.383 1.00 0.00 C ATOM 2896 CD1 LEU B 288 14.135 -8.576 6.080 1.00 0.00 C ATOM 2897 CD2 LEU B 288 11.893 -7.553 5.676 1.00 0.00 C ATOM 0 H LEU B 288 14.375 -5.525 3.452 1.00 0.00 H new ATOM 0 HA LEU B 288 12.196 -5.033 5.108 1.00 0.00 H new ATOM 0 HB2 LEU B 288 14.995 -6.067 5.637 1.00 0.00 H new ATOM 0 HB3 LEU B 288 13.779 -5.991 6.896 1.00 0.00 H new ATOM 0 HG LEU B 288 13.534 -7.559 4.309 1.00 0.00 H new ATOM 0 HD11 LEU B 288 13.738 -9.538 5.756 1.00 0.00 H new ATOM 0 HD12 LEU B 288 15.193 -8.517 5.826 1.00 0.00 H new ATOM 0 HD13 LEU B 288 14.015 -8.479 7.159 1.00 0.00 H new ATOM 0 HD21 LEU B 288 11.523 -8.528 5.360 1.00 0.00 H new ATOM 0 HD22 LEU B 288 11.724 -7.430 6.746 1.00 0.00 H new ATOM 0 HD23 LEU B 288 11.364 -6.770 5.132 1.00 0.00 H new ATOM 2909 N ASN B 289 14.763 -3.055 5.678 1.00 0.00 N ATOM 2910 CA ASN B 289 15.147 -1.795 6.307 1.00 0.00 C ATOM 2911 C ASN B 289 14.141 -0.705 5.975 1.00 0.00 C ATOM 2912 O ASN B 289 13.571 -0.077 6.873 1.00 0.00 O ATOM 2913 CB ASN B 289 16.541 -1.354 5.844 1.00 0.00 C ATOM 2914 CG ASN B 289 17.672 -1.920 6.688 1.00 0.00 C ATOM 2915 OD1 ASN B 289 18.694 -1.261 6.892 1.00 0.00 O ATOM 2916 ND2 ASN B 289 17.514 -3.145 7.172 1.00 0.00 N ATOM 0 H ASN B 289 15.475 -3.453 5.065 1.00 0.00 H new ATOM 0 HA ASN B 289 15.165 -1.955 7.385 1.00 0.00 H new ATOM 0 HB2 ASN B 289 16.684 -1.661 4.808 1.00 0.00 H new ATOM 0 HB3 ASN B 289 16.594 -0.265 5.864 1.00 0.00 H new ATOM 0 HD21 ASN B 289 18.252 -3.571 7.733 1.00 0.00 H new ATOM 0 HD22 ASN B 289 16.655 -3.661 6.983 1.00 0.00 H new ATOM 2923 N TYR B 290 13.911 -0.502 4.682 1.00 0.00 N ATOM 2924 CA TYR B 290 13.005 0.551 4.226 1.00 0.00 C ATOM 2925 C TYR B 290 11.567 0.271 4.646 1.00 0.00 C ATOM 2926 O TYR B 290 10.874 1.162 5.127 1.00 0.00 O ATOM 2927 CB TYR B 290 13.076 0.713 2.707 1.00 0.00 C ATOM 2928 CG TYR B 290 14.470 0.981 2.199 1.00 0.00 C ATOM 2929 CD1 TYR B 290 15.286 1.922 2.814 1.00 0.00 C ATOM 2930 CD2 TYR B 290 14.973 0.284 1.110 1.00 0.00 C ATOM 2931 CE1 TYR B 290 16.566 2.160 2.358 1.00 0.00 C ATOM 2932 CE2 TYR B 290 16.250 0.518 0.646 1.00 0.00 C ATOM 2933 CZ TYR B 290 17.044 1.456 1.274 1.00 0.00 C ATOM 2934 OH TYR B 290 18.321 1.684 0.823 1.00 0.00 O ATOM 0 H TYR B 290 14.336 -1.049 3.933 1.00 0.00 H new ATOM 0 HA TYR B 290 13.328 1.479 4.698 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.692 -0.191 2.234 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.423 1.532 2.405 1.00 0.00 H new ATOM 0 HD1 TYR B 290 14.912 2.476 3.662 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.355 -0.453 0.618 1.00 0.00 H new ATOM 0 HE1 TYR B 290 17.190 2.893 2.847 1.00 0.00 H new ATOM 0 HE2 TYR B 290 16.627 -0.030 -0.205 1.00 0.00 H new ATOM 0 HH TYR B 290 18.961 1.486 1.538 1.00 0.00 H new ATOM 2944 N LEU B 291 11.132 -0.969 4.469 1.00 0.00 N ATOM 2945 CA LEU B 291 9.768 -1.366 4.798 1.00 0.00 C ATOM 2946 C LEU B 291 9.455 -1.124 6.269 1.00 0.00 C ATOM 2947 O LEU B 291 8.483 -0.448 6.593 1.00 0.00 O ATOM 2948 CB LEU B 291 9.532 -2.839 4.447 1.00 0.00 C ATOM 2949 CG LEU B 291 8.924 -3.099 3.061 1.00 0.00 C ATOM 2950 CD1 LEU B 291 9.758 -2.461 1.960 1.00 0.00 C ATOM 2951 CD2 LEU B 291 8.795 -4.592 2.823 1.00 0.00 C ATOM 0 H LEU B 291 11.709 -1.723 4.096 1.00 0.00 H new ATOM 0 HA LEU B 291 9.096 -0.748 4.202 1.00 0.00 H new ATOM 0 HB2 LEU B 291 10.483 -3.367 4.512 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.875 -3.273 5.200 1.00 0.00 H new ATOM 0 HG LEU B 291 7.934 -2.643 3.036 1.00 0.00 H new ATOM 0 HD11 LEU B 291 9.300 -2.664 0.992 1.00 0.00 H new ATOM 0 HD12 LEU B 291 9.808 -1.384 2.119 1.00 0.00 H new ATOM 0 HD13 LEU B 291 10.765 -2.877 1.979 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.363 -4.767 1.838 1.00 0.00 H new ATOM 0 HD22 LEU B 291 9.780 -5.055 2.875 1.00 0.00 H new ATOM 0 HD23 LEU B 291 8.149 -5.027 3.585 1.00 0.00 H new ATOM 2963 N HIS B 292 10.288 -1.664 7.156 1.00 0.00 N ATOM 2964 CA HIS B 292 10.086 -1.490 8.595 1.00 0.00 C ATOM 2965 C HIS B 292 10.141 -0.016 8.975 1.00 0.00 C ATOM 2966 O HIS B 292 9.360 0.450 9.803 1.00 0.00 O ATOM 2967 CB HIS B 292 11.125 -2.278 9.403 1.00 0.00 C ATOM 2968 CG HIS B 292 10.873 -3.753 9.428 1.00 0.00 C ATOM 2969 ND1 HIS B 292 11.845 -4.700 9.165 1.00 0.00 N ATOM 2970 CD2 HIS B 292 9.745 -4.446 9.699 1.00 0.00 C ATOM 2971 CE1 HIS B 292 11.319 -5.905 9.270 1.00 0.00 C ATOM 2972 NE2 HIS B 292 10.048 -5.777 9.592 1.00 0.00 N ATOM 0 H HIS B 292 11.105 -2.222 6.907 1.00 0.00 H new ATOM 0 HA HIS B 292 9.097 -1.879 8.836 1.00 0.00 H new ATOM 0 HB2 HIS B 292 12.114 -2.094 8.984 1.00 0.00 H new ATOM 0 HB3 HIS B 292 11.138 -1.903 10.426 1.00 0.00 H new ATOM 0 HD2 HIS B 292 8.782 -4.027 9.953 1.00 0.00 H new ATOM 0 HE1 HIS B 292 11.841 -6.838 9.118 1.00 0.00 H new ATOM 0 HE2 HIS B 292 9.394 -6.546 9.738 1.00 0.00 H new ATOM 2981 N ASP B 293 11.058 0.712 8.351 1.00 0.00 N ATOM 2982 CA ASP B 293 11.230 2.135 8.624 1.00 0.00 C ATOM 2983 C ASP B 293 10.000 2.913 8.168 1.00 0.00 C ATOM 2984 O ASP B 293 9.491 3.773 8.884 1.00 0.00 O ATOM 2985 CB ASP B 293 12.474 2.653 7.898 1.00 0.00 C ATOM 2986 CG ASP B 293 13.138 3.810 8.611 1.00 0.00 C ATOM 2987 OD1 ASP B 293 13.904 3.559 9.569 1.00 0.00 O ATOM 2988 OD2 ASP B 293 12.942 4.969 8.197 1.00 0.00 O ATOM 0 H ASP B 293 11.697 0.339 7.649 1.00 0.00 H new ATOM 0 HA ASP B 293 11.355 2.277 9.698 1.00 0.00 H new ATOM 0 HB2 ASP B 293 13.191 1.839 7.793 1.00 0.00 H new ATOM 0 HB3 ASP B 293 12.196 2.965 6.891 1.00 0.00 H new ATOM 2993 N PHE B 294 9.517 2.577 6.980 1.00 0.00 N ATOM 2994 CA PHE B 294 8.357 3.233 6.395 1.00 0.00 C ATOM 2995 C PHE B 294 7.102 2.906 7.201 1.00 0.00 C ATOM 2996 O PHE B 294 6.288 3.781 7.489 1.00 0.00 O ATOM 2997 CB PHE B 294 8.189 2.776 4.942 1.00 0.00 C ATOM 2998 CG PHE B 294 7.315 3.665 4.101 1.00 0.00 C ATOM 2999 CD1 PHE B 294 5.951 3.447 4.018 1.00 0.00 C ATOM 3000 CD2 PHE B 294 7.865 4.714 3.381 1.00 0.00 C ATOM 3001 CE1 PHE B 294 5.152 4.258 3.235 1.00 0.00 C ATOM 3002 CE2 PHE B 294 7.071 5.527 2.596 1.00 0.00 C ATOM 3003 CZ PHE B 294 5.712 5.300 2.524 1.00 0.00 C ATOM 0 H PHE B 294 9.918 1.843 6.396 1.00 0.00 H new ATOM 0 HA PHE B 294 8.508 4.312 6.416 1.00 0.00 H new ATOM 0 HB2 PHE B 294 9.174 2.714 4.479 1.00 0.00 H new ATOM 0 HB3 PHE B 294 7.771 1.769 4.938 1.00 0.00 H new ATOM 0 HD1 PHE B 294 5.506 2.634 4.572 1.00 0.00 H new ATOM 0 HD2 PHE B 294 8.928 4.898 3.435 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.089 4.076 3.179 1.00 0.00 H new ATOM 0 HE2 PHE B 294 7.514 6.340 2.039 1.00 0.00 H new ATOM 0 HZ PHE B 294 5.088 5.936 1.913 1.00 0.00 H new ATOM 3013 N LEU B 295 6.963 1.638 7.573 1.00 0.00 N ATOM 3014 CA LEU B 295 5.814 1.181 8.347 1.00 0.00 C ATOM 3015 C LEU B 295 5.744 1.862 9.708 1.00 0.00 C ATOM 3016 O LEU B 295 4.674 2.298 10.135 1.00 0.00 O ATOM 3017 CB LEU B 295 5.859 -0.337 8.531 1.00 0.00 C ATOM 3018 CG LEU B 295 5.597 -1.153 7.264 1.00 0.00 C ATOM 3019 CD1 LEU B 295 5.766 -2.638 7.541 1.00 0.00 C ATOM 3020 CD2 LEU B 295 4.205 -0.869 6.722 1.00 0.00 C ATOM 0 H LEU B 295 7.636 0.905 7.350 1.00 0.00 H new ATOM 0 HA LEU B 295 4.919 1.450 7.786 1.00 0.00 H new ATOM 0 HB2 LEU B 295 6.838 -0.611 8.925 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.123 -0.618 9.284 1.00 0.00 H new ATOM 0 HG LEU B 295 6.327 -0.857 6.510 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.576 -3.202 6.628 1.00 0.00 H new ATOM 0 HD12 LEU B 295 6.783 -2.831 7.882 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.060 -2.947 8.312 1.00 0.00 H new ATOM 0 HD21 LEU B 295 4.038 -1.459 5.821 1.00 0.00 H new ATOM 0 HD22 LEU B 295 3.461 -1.135 7.473 1.00 0.00 H new ATOM 0 HD23 LEU B 295 4.117 0.191 6.483 1.00 0.00 H new ATOM 3032 N LYS B 296 6.880 1.954 10.393 1.00 0.00 N ATOM 3033 CA LYS B 296 6.903 2.567 11.713 1.00 0.00 C ATOM 3034 C LYS B 296 6.769 4.083 11.604 1.00 0.00 C ATOM 3035 O LYS B 296 6.305 4.739 12.533 1.00 0.00 O ATOM 3036 CB LYS B 296 8.170 2.179 12.488 1.00 0.00 C ATOM 3037 CG LYS B 296 9.449 2.834 11.988 1.00 0.00 C ATOM 3038 CD LYS B 296 10.655 2.380 12.798 1.00 0.00 C ATOM 3039 CE LYS B 296 10.421 2.560 14.292 1.00 0.00 C ATOM 3040 NZ LYS B 296 11.584 2.118 15.102 1.00 0.00 N ATOM 0 H LYS B 296 7.783 1.617 10.061 1.00 0.00 H new ATOM 0 HA LYS B 296 6.048 2.188 12.274 1.00 0.00 H new ATOM 0 HB2 LYS B 296 8.031 2.439 13.537 1.00 0.00 H new ATOM 0 HB3 LYS B 296 8.290 1.097 12.441 1.00 0.00 H new ATOM 0 HG2 LYS B 296 9.600 2.587 10.937 1.00 0.00 H new ATOM 0 HG3 LYS B 296 9.353 3.918 12.050 1.00 0.00 H new ATOM 0 HD2 LYS B 296 10.865 1.332 12.585 1.00 0.00 H new ATOM 0 HD3 LYS B 296 11.534 2.949 12.495 1.00 0.00 H new ATOM 0 HE2 LYS B 296 10.213 3.609 14.501 1.00 0.00 H new ATOM 0 HE3 LYS B 296 9.538 1.995 14.590 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 11.378 2.260 16.111 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 11.768 1.110 14.924 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 12.422 2.674 14.838 1.00 0.00 H new ATOM 3054 N TYR B 297 7.166 4.635 10.458 1.00 0.00 N ATOM 3055 CA TYR B 297 6.968 6.052 10.184 1.00 0.00 C ATOM 3056 C TYR B 297 5.472 6.349 10.095 1.00 0.00 C ATOM 3057 O TYR B 297 4.972 7.259 10.756 1.00 0.00 O ATOM 3058 CB TYR B 297 7.681 6.455 8.881 1.00 0.00 C ATOM 3059 CG TYR B 297 7.520 7.915 8.502 1.00 0.00 C ATOM 3060 CD1 TYR B 297 6.391 8.354 7.826 1.00 0.00 C ATOM 3061 CD2 TYR B 297 8.499 8.852 8.814 1.00 0.00 C ATOM 3062 CE1 TYR B 297 6.233 9.679 7.474 1.00 0.00 C ATOM 3063 CE2 TYR B 297 8.349 10.185 8.466 1.00 0.00 C ATOM 3064 CZ TYR B 297 7.212 10.591 7.795 1.00 0.00 C ATOM 3065 OH TYR B 297 7.042 11.913 7.452 1.00 0.00 O ATOM 0 H TYR B 297 7.626 4.120 9.707 1.00 0.00 H new ATOM 0 HA TYR B 297 7.399 6.637 10.996 1.00 0.00 H new ATOM 0 HB2 TYR B 297 8.744 6.233 8.980 1.00 0.00 H new ATOM 0 HB3 TYR B 297 7.301 5.837 8.067 1.00 0.00 H new ATOM 0 HD1 TYR B 297 5.619 7.644 7.570 1.00 0.00 H new ATOM 0 HD2 TYR B 297 9.390 8.536 9.336 1.00 0.00 H new ATOM 0 HE1 TYR B 297 5.345 9.999 6.949 1.00 0.00 H new ATOM 0 HE2 TYR B 297 9.116 10.902 8.718 1.00 0.00 H new ATOM 0 HH TYR B 297 7.640 12.138 6.709 1.00 0.00 H new ATOM 3075 N LEU B 298 4.769 5.554 9.286 1.00 0.00 N ATOM 3076 CA LEU B 298 3.322 5.678 9.129 1.00 0.00 C ATOM 3077 C LEU B 298 2.607 5.486 10.459 1.00 0.00 C ATOM 3078 O LEU B 298 1.647 6.186 10.760 1.00 0.00 O ATOM 3079 CB LEU B 298 2.807 4.651 8.115 1.00 0.00 C ATOM 3080 CG LEU B 298 2.718 5.136 6.666 1.00 0.00 C ATOM 3081 CD1 LEU B 298 4.046 5.699 6.188 1.00 0.00 C ATOM 3082 CD2 LEU B 298 2.266 4.004 5.757 1.00 0.00 C ATOM 0 H LEU B 298 5.185 4.811 8.725 1.00 0.00 H new ATOM 0 HA LEU B 298 3.111 6.683 8.764 1.00 0.00 H new ATOM 0 HB2 LEU B 298 3.459 3.778 8.147 1.00 0.00 H new ATOM 0 HB3 LEU B 298 1.817 4.322 8.430 1.00 0.00 H new ATOM 0 HG LEU B 298 1.981 5.938 6.626 1.00 0.00 H new ATOM 0 HD11 LEU B 298 3.948 6.034 5.155 1.00 0.00 H new ATOM 0 HD12 LEU B 298 4.332 6.541 6.818 1.00 0.00 H new ATOM 0 HD13 LEU B 298 4.812 4.925 6.247 1.00 0.00 H new ATOM 0 HD21 LEU B 298 2.207 4.364 4.730 1.00 0.00 H new ATOM 0 HD22 LEU B 298 2.982 3.184 5.814 1.00 0.00 H new ATOM 0 HD23 LEU B 298 1.285 3.652 6.075 1.00 0.00 H new ATOM 3094 N ALA B 299 3.080 4.530 11.248 1.00 0.00 N ATOM 3095 CA ALA B 299 2.483 4.243 12.547 1.00 0.00 C ATOM 3096 C ALA B 299 2.704 5.396 13.525 1.00 0.00 C ATOM 3097 O ALA B 299 1.841 5.697 14.352 1.00 0.00 O ATOM 3098 CB ALA B 299 3.052 2.949 13.118 1.00 0.00 C ATOM 0 H ALA B 299 3.877 3.939 11.011 1.00 0.00 H new ATOM 0 HA ALA B 299 1.409 4.124 12.404 1.00 0.00 H new ATOM 0 HB1 ALA B 299 2.597 2.748 14.088 1.00 0.00 H new ATOM 0 HB2 ALA B 299 2.836 2.125 12.438 1.00 0.00 H new ATOM 0 HB3 ALA B 299 4.131 3.047 13.237 1.00 0.00 H new ATOM 3104 N LYS B 300 3.854 6.043 13.406 1.00 0.00 N ATOM 3105 CA LYS B 300 4.249 7.110 14.319 1.00 0.00 C ATOM 3106 C LYS B 300 3.321 8.321 14.201 1.00 0.00 C ATOM 3107 O LYS B 300 2.930 8.921 15.205 1.00 0.00 O ATOM 3108 CB LYS B 300 5.695 7.513 14.026 1.00 0.00 C ATOM 3109 CG LYS B 300 6.319 8.405 15.082 1.00 0.00 C ATOM 3110 CD LYS B 300 7.772 8.702 14.755 1.00 0.00 C ATOM 3111 CE LYS B 300 8.455 9.469 15.874 1.00 0.00 C ATOM 3112 NZ LYS B 300 7.839 10.802 16.101 1.00 0.00 N ATOM 0 H LYS B 300 4.539 5.845 12.677 1.00 0.00 H new ATOM 0 HA LYS B 300 4.171 6.740 15.341 1.00 0.00 H new ATOM 0 HB2 LYS B 300 6.298 6.611 13.926 1.00 0.00 H new ATOM 0 HB3 LYS B 300 5.729 8.027 13.066 1.00 0.00 H new ATOM 0 HG2 LYS B 300 5.760 9.338 15.151 1.00 0.00 H new ATOM 0 HG3 LYS B 300 6.253 7.921 16.057 1.00 0.00 H new ATOM 0 HD2 LYS B 300 8.303 7.767 14.578 1.00 0.00 H new ATOM 0 HD3 LYS B 300 7.826 9.279 13.832 1.00 0.00 H new ATOM 0 HE2 LYS B 300 8.405 8.887 16.794 1.00 0.00 H new ATOM 0 HE3 LYS B 300 9.511 9.595 15.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 8.390 11.322 16.814 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 7.833 11.338 15.210 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 6.863 10.680 16.439 1.00 0.00 H new ATOM 3126 N ASN B 301 2.961 8.671 12.975 1.00 0.00 N ATOM 3127 CA ASN B 301 2.085 9.816 12.728 1.00 0.00 C ATOM 3128 C ASN B 301 0.763 9.361 12.108 1.00 0.00 C ATOM 3129 O ASN B 301 0.093 10.120 11.403 1.00 0.00 O ATOM 3130 CB ASN B 301 2.788 10.845 11.826 1.00 0.00 C ATOM 3131 CG ASN B 301 3.358 10.243 10.553 1.00 0.00 C ATOM 3132 OD1 ASN B 301 2.844 9.262 10.024 1.00 0.00 O ATOM 3133 ND2 ASN B 301 4.442 10.822 10.062 1.00 0.00 N ATOM 0 H ASN B 301 3.260 8.180 12.132 1.00 0.00 H new ATOM 0 HA ASN B 301 1.863 10.293 13.682 1.00 0.00 H new ATOM 0 HB2 ASN B 301 2.079 11.630 11.562 1.00 0.00 H new ATOM 0 HB3 ASN B 301 3.593 11.319 12.387 1.00 0.00 H new ATOM 0 HD21 ASN B 301 4.878 10.454 9.217 1.00 0.00 H new ATOM 0 HD22 ASN B 301 4.841 11.636 10.529 1.00 0.00 H new ATOM 3140 N SER B 302 0.369 8.134 12.433 1.00 0.00 N ATOM 3141 CA SER B 302 -0.825 7.510 11.867 1.00 0.00 C ATOM 3142 C SER B 302 -2.082 8.348 12.095 1.00 0.00 C ATOM 3143 O SER B 302 -2.959 8.405 11.234 1.00 0.00 O ATOM 3144 CB SER B 302 -0.998 6.115 12.468 1.00 0.00 C ATOM 3145 OG SER B 302 -0.792 6.142 13.871 1.00 0.00 O ATOM 0 H SER B 302 0.868 7.542 13.097 1.00 0.00 H new ATOM 0 HA SER B 302 -0.687 7.437 10.788 1.00 0.00 H new ATOM 0 HB2 SER B 302 -1.999 5.742 12.250 1.00 0.00 H new ATOM 0 HB3 SER B 302 -0.292 5.425 12.006 1.00 0.00 H new ATOM 0 HG SER B 302 0.158 5.997 14.065 1.00 0.00 H new ATOM 3151 N ALA B 303 -2.149 9.023 13.238 1.00 0.00 N ATOM 3152 CA ALA B 303 -3.327 9.806 13.595 1.00 0.00 C ATOM 3153 C ALA B 303 -3.521 10.997 12.658 1.00 0.00 C ATOM 3154 O ALA B 303 -4.609 11.569 12.588 1.00 0.00 O ATOM 3155 CB ALA B 303 -3.229 10.279 15.039 1.00 0.00 C ATOM 0 H ALA B 303 -1.402 9.044 13.932 1.00 0.00 H new ATOM 0 HA ALA B 303 -4.198 9.159 13.489 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -4.115 10.862 15.292 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -3.162 9.416 15.701 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -2.340 10.899 15.159 1.00 0.00 H new ATOM 3161 N THR B 304 -2.474 11.361 11.929 1.00 0.00 N ATOM 3162 CA THR B 304 -2.537 12.523 11.054 1.00 0.00 C ATOM 3163 C THR B 304 -2.718 12.118 9.590 1.00 0.00 C ATOM 3164 O THR B 304 -3.429 12.784 8.836 1.00 0.00 O ATOM 3165 CB THR B 304 -1.276 13.402 11.198 1.00 0.00 C ATOM 3166 OG1 THR B 304 -0.109 12.683 10.775 1.00 0.00 O ATOM 3167 CG2 THR B 304 -1.094 13.849 12.640 1.00 0.00 C ATOM 0 H THR B 304 -1.578 10.873 11.926 1.00 0.00 H new ATOM 0 HA THR B 304 -3.407 13.102 11.362 1.00 0.00 H new ATOM 0 HB THR B 304 -1.408 14.280 10.565 1.00 0.00 H new ATOM 0 HG1 THR B 304 -0.032 11.853 11.290 1.00 0.00 H new ATOM 0 HG21 THR B 304 -0.200 14.467 12.719 1.00 0.00 H new ATOM 0 HG22 THR B 304 -1.963 14.426 12.954 1.00 0.00 H new ATOM 0 HG23 THR B 304 -0.988 12.974 13.282 1.00 0.00 H new ATOM 3175 N LEU B 305 -2.082 11.020 9.193 1.00 0.00 N ATOM 3176 CA LEU B 305 -2.135 10.570 7.805 1.00 0.00 C ATOM 3177 C LEU B 305 -3.392 9.751 7.532 1.00 0.00 C ATOM 3178 O LEU B 305 -3.921 9.757 6.421 1.00 0.00 O ATOM 3179 CB LEU B 305 -0.897 9.737 7.462 1.00 0.00 C ATOM 3180 CG LEU B 305 0.438 10.475 7.563 1.00 0.00 C ATOM 3181 CD1 LEU B 305 1.580 9.559 7.156 1.00 0.00 C ATOM 3182 CD2 LEU B 305 0.422 11.725 6.697 1.00 0.00 C ATOM 0 H LEU B 305 -1.526 10.427 9.809 1.00 0.00 H new ATOM 0 HA LEU B 305 -2.159 11.459 7.175 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -0.866 8.873 8.125 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -1.006 9.356 6.447 1.00 0.00 H new ATOM 0 HG LEU B 305 0.590 10.777 8.599 1.00 0.00 H new ATOM 0 HD11 LEU B 305 2.524 10.098 7.233 1.00 0.00 H new ATOM 0 HD12 LEU B 305 1.603 8.691 7.815 1.00 0.00 H new ATOM 0 HD13 LEU B 305 1.433 9.229 6.127 1.00 0.00 H new ATOM 0 HD21 LEU B 305 1.380 12.238 6.781 1.00 0.00 H new ATOM 0 HD22 LEU B 305 0.250 11.445 5.658 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -0.375 12.389 7.031 1.00 0.00 H new ATOM 3194 N PHE B 306 -3.865 9.051 8.550 1.00 0.00 N ATOM 3195 CA PHE B 306 -5.002 8.160 8.395 1.00 0.00 C ATOM 3196 C PHE B 306 -6.168 8.654 9.237 1.00 0.00 C ATOM 3197 O PHE B 306 -6.068 8.746 10.459 1.00 0.00 O ATOM 3198 CB PHE B 306 -4.605 6.737 8.792 1.00 0.00 C ATOM 3199 CG PHE B 306 -3.284 6.326 8.211 1.00 0.00 C ATOM 3200 CD1 PHE B 306 -3.104 6.261 6.840 1.00 0.00 C ATOM 3201 CD2 PHE B 306 -2.216 6.027 9.040 1.00 0.00 C ATOM 3202 CE1 PHE B 306 -1.881 5.909 6.305 1.00 0.00 C ATOM 3203 CE2 PHE B 306 -0.992 5.670 8.511 1.00 0.00 C ATOM 3204 CZ PHE B 306 -0.824 5.611 7.142 1.00 0.00 C ATOM 0 H PHE B 306 -3.478 9.083 9.493 1.00 0.00 H new ATOM 0 HA PHE B 306 -5.315 8.151 7.351 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -4.558 6.666 9.879 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -5.376 6.042 8.460 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -3.929 6.488 6.182 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -2.342 6.074 10.112 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -1.751 5.867 5.234 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -0.167 5.437 9.167 1.00 0.00 H new ATOM 0 HZ PHE B 306 0.133 5.332 6.726 1.00 0.00 H new ATOM 3214 N SER B 307 -7.263 8.984 8.576 1.00 0.00 N ATOM 3215 CA SER B 307 -8.420 9.546 9.246 1.00 0.00 C ATOM 3216 C SER B 307 -9.678 8.757 8.902 1.00 0.00 C ATOM 3217 O SER B 307 -9.988 8.535 7.730 1.00 0.00 O ATOM 3218 CB SER B 307 -8.582 11.017 8.850 1.00 0.00 C ATOM 3219 OG SER B 307 -9.743 11.595 9.426 1.00 0.00 O ATOM 0 H SER B 307 -7.374 8.871 7.568 1.00 0.00 H new ATOM 0 HA SER B 307 -8.268 9.483 10.324 1.00 0.00 H new ATOM 0 HB2 SER B 307 -7.702 11.577 9.167 1.00 0.00 H new ATOM 0 HB3 SER B 307 -8.637 11.097 7.764 1.00 0.00 H new ATOM 0 HG SER B 307 -10.307 11.970 8.718 1.00 0.00 H new ATOM 3225 N ALA B 308 -10.396 8.335 9.932 1.00 0.00 N ATOM 3226 CA ALA B 308 -11.623 7.576 9.754 1.00 0.00 C ATOM 3227 C ALA B 308 -12.820 8.515 9.690 1.00 0.00 C ATOM 3228 O ALA B 308 -13.913 8.128 9.271 1.00 0.00 O ATOM 3229 CB ALA B 308 -11.790 6.568 10.881 1.00 0.00 C ATOM 0 H ALA B 308 -10.147 8.507 10.906 1.00 0.00 H new ATOM 0 HA ALA B 308 -11.564 7.030 8.812 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -12.713 6.007 10.734 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -10.944 5.880 10.882 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -11.833 7.093 11.835 1.00 0.00 H new ATOM 3235 N SER B 309 -12.594 9.761 10.088 1.00 0.00 N ATOM 3236 CA SER B 309 -13.642 10.772 10.101 1.00 0.00 C ATOM 3237 C SER B 309 -13.951 11.251 8.687 1.00 0.00 C ATOM 3238 O SER B 309 -14.979 11.881 8.447 1.00 0.00 O ATOM 3239 CB SER B 309 -13.222 11.957 10.978 1.00 0.00 C ATOM 3240 OG SER B 309 -14.256 12.924 11.072 1.00 0.00 O ATOM 0 H SER B 309 -11.686 10.097 10.409 1.00 0.00 H new ATOM 0 HA SER B 309 -14.544 10.324 10.517 1.00 0.00 H new ATOM 0 HB2 SER B 309 -12.964 11.600 11.975 1.00 0.00 H new ATOM 0 HB3 SER B 309 -12.326 12.419 10.563 1.00 0.00 H new ATOM 0 HG SER B 309 -14.881 12.808 10.326 1.00 0.00 H new ATOM 3246 N ASP B 310 -13.055 10.954 7.756 1.00 0.00 N ATOM 3247 CA ASP B 310 -13.245 11.340 6.363 1.00 0.00 C ATOM 3248 C ASP B 310 -14.091 10.305 5.636 1.00 0.00 C ATOM 3249 O ASP B 310 -14.447 10.483 4.471 1.00 0.00 O ATOM 3250 CB ASP B 310 -11.897 11.518 5.654 1.00 0.00 C ATOM 3251 CG ASP B 310 -11.153 12.751 6.124 1.00 0.00 C ATOM 3252 OD1 ASP B 310 -10.577 12.719 7.232 1.00 0.00 O ATOM 3253 OD2 ASP B 310 -11.138 13.758 5.388 1.00 0.00 O ATOM 0 H ASP B 310 -12.189 10.447 7.939 1.00 0.00 H new ATOM 0 HA ASP B 310 -13.768 12.296 6.345 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -11.280 10.637 5.828 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -12.062 11.585 4.579 1.00 0.00 H new ATOM 3258 N TYR B 311 -14.417 9.225 6.335 1.00 0.00 N ATOM 3259 CA TYR B 311 -15.264 8.187 5.776 1.00 0.00 C ATOM 3260 C TYR B 311 -16.735 8.542 5.934 1.00 0.00 C ATOM 3261 O TYR B 311 -17.217 8.796 7.038 1.00 0.00 O ATOM 3262 CB TYR B 311 -14.962 6.825 6.410 1.00 0.00 C ATOM 3263 CG TYR B 311 -13.857 6.072 5.702 1.00 0.00 C ATOM 3264 CD1 TYR B 311 -12.523 6.242 6.053 1.00 0.00 C ATOM 3265 CD2 TYR B 311 -14.154 5.194 4.667 1.00 0.00 C ATOM 3266 CE1 TYR B 311 -11.517 5.556 5.394 1.00 0.00 C ATOM 3267 CE2 TYR B 311 -13.156 4.510 4.001 1.00 0.00 C ATOM 3268 CZ TYR B 311 -11.840 4.692 4.367 1.00 0.00 C ATOM 3269 OH TYR B 311 -10.847 4.015 3.694 1.00 0.00 O ATOM 0 H TYR B 311 -14.106 9.048 7.290 1.00 0.00 H new ATOM 0 HA TYR B 311 -15.044 8.117 4.711 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -14.683 6.971 7.454 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -15.868 6.219 6.404 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -12.267 6.921 6.853 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -15.184 5.044 4.378 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -10.486 5.696 5.682 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -13.406 3.835 3.196 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.359 3.442 4.321 1.00 0.00 H new ATOM 3279 N GLU B 312 -17.432 8.585 4.811 1.00 0.00 N ATOM 3280 CA GLU B 312 -18.854 8.876 4.786 1.00 0.00 C ATOM 3281 C GLU B 312 -19.657 7.594 4.690 1.00 0.00 C ATOM 3282 O GLU B 312 -19.218 6.616 4.084 1.00 0.00 O ATOM 3283 CB GLU B 312 -19.188 9.766 3.593 1.00 0.00 C ATOM 3284 CG GLU B 312 -19.335 11.232 3.939 1.00 0.00 C ATOM 3285 CD GLU B 312 -20.626 11.516 4.671 1.00 0.00 C ATOM 3286 OE1 GLU B 312 -20.655 11.394 5.913 1.00 0.00 O ATOM 3287 OE2 GLU B 312 -21.627 11.846 4.002 1.00 0.00 O ATOM 0 H GLU B 312 -17.026 8.419 3.890 1.00 0.00 H new ATOM 0 HA GLU B 312 -19.112 9.393 5.711 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -18.406 9.657 2.842 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -20.115 9.416 3.140 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -18.493 11.545 4.556 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -19.299 11.825 3.025 1.00 0.00 H new ATOM 3294 N VAL B 313 -20.834 7.603 5.280 1.00 0.00 N ATOM 3295 CA VAL B 313 -21.733 6.472 5.173 1.00 0.00 C ATOM 3296 C VAL B 313 -22.433 6.518 3.824 1.00 0.00 C ATOM 3297 O VAL B 313 -23.307 7.359 3.596 1.00 0.00 O ATOM 3298 CB VAL B 313 -22.779 6.453 6.308 1.00 0.00 C ATOM 3299 CG1 VAL B 313 -23.696 5.244 6.180 1.00 0.00 C ATOM 3300 CG2 VAL B 313 -22.096 6.465 7.668 1.00 0.00 C ATOM 0 H VAL B 313 -21.190 8.379 5.838 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.142 5.560 5.262 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.388 7.353 6.222 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -24.424 5.252 6.991 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.217 5.282 5.223 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -23.104 4.331 6.234 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -22.851 6.451 8.454 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -21.458 5.586 7.762 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -21.490 7.366 7.763 1.00 0.00 H new ATOM 3310 N ALA B 314 -22.011 5.639 2.924 1.00 0.00 N ATOM 3311 CA ALA B 314 -22.559 5.588 1.576 1.00 0.00 C ATOM 3312 C ALA B 314 -24.063 5.335 1.611 1.00 0.00 C ATOM 3313 O ALA B 314 -24.549 4.605 2.477 1.00 0.00 O ATOM 3314 CB ALA B 314 -21.851 4.516 0.759 1.00 0.00 C ATOM 0 H ALA B 314 -21.285 4.946 3.106 1.00 0.00 H new ATOM 0 HA ALA B 314 -22.392 6.554 1.099 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -22.271 4.489 -0.247 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.787 4.745 0.702 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.988 3.545 1.236 1.00 0.00 H new ATOM 3320 N PRO B 315 -24.810 5.951 0.679 1.00 0.00 N ATOM 3321 CA PRO B 315 -26.276 5.829 0.608 1.00 0.00 C ATOM 3322 C PRO B 315 -26.760 4.379 0.567 1.00 0.00 C ATOM 3323 O PRO B 315 -26.125 3.517 -0.046 1.00 0.00 O ATOM 3324 CB PRO B 315 -26.625 6.546 -0.698 1.00 0.00 C ATOM 3325 CG PRO B 315 -25.516 7.516 -0.899 1.00 0.00 C ATOM 3326 CD PRO B 315 -24.284 6.835 -0.378 1.00 0.00 C ATOM 0 HA PRO B 315 -26.755 6.250 1.492 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -26.694 5.845 -1.529 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -27.587 7.053 -0.628 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -25.406 7.773 -1.953 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -25.706 8.446 -0.363 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -23.775 6.270 -1.159 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -23.564 7.552 0.017 1.00 0.00 H new ATOM 3334 N PRO B 316 -27.905 4.106 1.219 1.00 0.00 N ATOM 3335 CA PRO B 316 -28.488 2.759 1.319 1.00 0.00 C ATOM 3336 C PRO B 316 -28.618 2.052 -0.034 1.00 0.00 C ATOM 3337 O PRO B 316 -28.185 0.908 -0.189 1.00 0.00 O ATOM 3338 CB PRO B 316 -29.880 3.005 1.929 1.00 0.00 C ATOM 3339 CG PRO B 316 -30.095 4.482 1.875 1.00 0.00 C ATOM 3340 CD PRO B 316 -28.731 5.100 1.921 1.00 0.00 C ATOM 0 HA PRO B 316 -27.853 2.102 1.913 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.651 2.477 1.368 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.927 2.641 2.955 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.622 4.767 0.964 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -30.704 4.818 2.714 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -28.708 6.070 1.424 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -28.392 5.259 2.945 1.00 0.00 H new ATOM 3348 N GLU B 317 -29.192 2.736 -1.016 1.00 0.00 N ATOM 3349 CA GLU B 317 -29.408 2.139 -2.329 1.00 0.00 C ATOM 3350 C GLU B 317 -28.090 2.007 -3.085 1.00 0.00 C ATOM 3351 O GLU B 317 -27.935 1.119 -3.922 1.00 0.00 O ATOM 3352 CB GLU B 317 -30.409 2.966 -3.136 1.00 0.00 C ATOM 3353 CG GLU B 317 -31.614 2.170 -3.621 1.00 0.00 C ATOM 3354 CD GLU B 317 -31.251 1.106 -4.637 1.00 0.00 C ATOM 3355 OE1 GLU B 317 -31.216 1.418 -5.845 1.00 0.00 O ATOM 3356 OE2 GLU B 317 -31.006 -0.049 -4.240 1.00 0.00 O ATOM 0 H GLU B 317 -29.515 3.700 -0.930 1.00 0.00 H new ATOM 0 HA GLU B 317 -29.821 1.141 -2.186 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -30.757 3.797 -2.523 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -29.899 3.397 -3.998 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -32.099 1.698 -2.766 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -32.340 2.853 -4.062 1.00 0.00 H new ATOM 3363 N TYR B 318 -27.132 2.874 -2.775 1.00 0.00 N ATOM 3364 CA TYR B 318 -25.815 2.788 -3.390 1.00 0.00 C ATOM 3365 C TYR B 318 -25.107 1.522 -2.919 1.00 0.00 C ATOM 3366 O TYR B 318 -24.351 0.909 -3.666 1.00 0.00 O ATOM 3367 CB TYR B 318 -24.969 4.022 -3.070 1.00 0.00 C ATOM 3368 CG TYR B 318 -23.626 4.025 -3.772 1.00 0.00 C ATOM 3369 CD1 TYR B 318 -23.536 4.283 -5.136 1.00 0.00 C ATOM 3370 CD2 TYR B 318 -22.451 3.764 -3.075 1.00 0.00 C ATOM 3371 CE1 TYR B 318 -22.315 4.275 -5.785 1.00 0.00 C ATOM 3372 CE2 TYR B 318 -21.228 3.758 -3.718 1.00 0.00 C ATOM 3373 CZ TYR B 318 -21.165 4.012 -5.072 1.00 0.00 C ATOM 3374 OH TYR B 318 -19.947 4.006 -5.712 1.00 0.00 O ATOM 0 H TYR B 318 -27.242 3.637 -2.108 1.00 0.00 H new ATOM 0 HA TYR B 318 -25.945 2.747 -4.471 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -25.522 4.917 -3.354 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -24.809 4.075 -1.993 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -24.434 4.493 -5.697 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -22.495 3.563 -2.015 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -22.263 4.474 -6.845 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -20.325 3.555 -3.162 1.00 0.00 H new ATOM 0 HH TYR B 318 -19.239 3.805 -5.065 1.00 0.00 H new ATOM 3384 N HIS B 319 -25.372 1.129 -1.676 1.00 0.00 N ATOM 3385 CA HIS B 319 -24.867 -0.139 -1.154 1.00 0.00 C ATOM 3386 C HIS B 319 -25.386 -1.282 -2.007 1.00 0.00 C ATOM 3387 O HIS B 319 -24.645 -2.187 -2.384 1.00 0.00 O ATOM 3388 CB HIS B 319 -25.316 -0.361 0.293 1.00 0.00 C ATOM 3389 CG HIS B 319 -24.594 0.463 1.313 1.00 0.00 C ATOM 3390 ND1 HIS B 319 -24.336 0.008 2.582 1.00 0.00 N ATOM 3391 CD2 HIS B 319 -24.098 1.718 1.262 1.00 0.00 C ATOM 3392 CE1 HIS B 319 -23.713 0.944 3.268 1.00 0.00 C ATOM 3393 NE2 HIS B 319 -23.557 1.999 2.493 1.00 0.00 N ATOM 0 H HIS B 319 -25.931 1.667 -1.014 1.00 0.00 H new ATOM 0 HA HIS B 319 -23.778 -0.105 -1.183 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -26.382 -0.147 0.364 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -25.186 -1.414 0.540 1.00 0.00 H new ATOM 0 HD1 HIS B 319 -24.588 -0.914 2.939 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.122 2.380 0.409 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.385 0.861 4.294 1.00 0.00 H new ATOM 3402 N ARG B 320 -26.667 -1.196 -2.337 1.00 0.00 N ATOM 3403 CA ARG B 320 -27.350 -2.231 -3.090 1.00 0.00 C ATOM 3404 C ARG B 320 -26.946 -2.214 -4.560 1.00 0.00 C ATOM 3405 O ARG B 320 -27.286 -3.122 -5.316 1.00 0.00 O ATOM 3406 CB ARG B 320 -28.860 -2.050 -2.960 1.00 0.00 C ATOM 3407 CG ARG B 320 -29.383 -2.271 -1.548 1.00 0.00 C ATOM 3408 CD ARG B 320 -29.102 -3.688 -1.079 1.00 0.00 C ATOM 3409 NE ARG B 320 -29.633 -4.676 -2.014 1.00 0.00 N ATOM 3410 CZ ARG B 320 -28.937 -5.703 -2.495 1.00 0.00 C ATOM 3411 NH1 ARG B 320 -27.699 -5.931 -2.077 1.00 0.00 N ATOM 3412 NH2 ARG B 320 -29.488 -6.500 -3.395 1.00 0.00 N ATOM 0 H ARG B 320 -27.260 -0.404 -2.088 1.00 0.00 H new ATOM 0 HA ARG B 320 -27.059 -3.197 -2.677 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -29.126 -1.043 -3.283 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -29.360 -2.744 -3.636 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -28.915 -1.559 -0.868 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -30.456 -2.081 -1.520 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -28.027 -3.830 -0.970 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -29.545 -3.841 -0.095 1.00 0.00 H new ATOM 0 HE ARG B 320 -30.601 -4.572 -2.318 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -27.274 -5.317 -1.382 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -27.172 -6.720 -2.450 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -30.440 -6.325 -3.716 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -28.961 -7.289 -3.768 1.00 0.00 H new ATOM 3426 N LYS B 321 -26.235 -1.177 -4.966 1.00 0.00 N ATOM 3427 CA LYS B 321 -25.757 -1.071 -6.336 1.00 0.00 C ATOM 3428 C LYS B 321 -24.243 -1.222 -6.387 1.00 0.00 C ATOM 3429 O LYS B 321 -23.629 -1.086 -7.445 1.00 0.00 O ATOM 3430 CB LYS B 321 -26.189 0.264 -6.947 1.00 0.00 C ATOM 3431 CG LYS B 321 -27.699 0.401 -7.093 1.00 0.00 C ATOM 3432 CD LYS B 321 -28.262 -0.609 -8.087 1.00 0.00 C ATOM 3433 CE LYS B 321 -29.782 -0.582 -8.126 1.00 0.00 C ATOM 3434 NZ LYS B 321 -30.384 -1.058 -6.849 1.00 0.00 N ATOM 0 H LYS B 321 -25.975 -0.394 -4.366 1.00 0.00 H new ATOM 0 HA LYS B 321 -26.199 -1.877 -6.922 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -25.816 1.078 -6.325 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -25.725 0.374 -7.927 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -28.173 0.259 -6.122 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -27.943 1.411 -7.422 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -27.870 -0.396 -9.082 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -27.924 -1.610 -7.818 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -30.121 0.434 -8.330 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -30.134 -1.206 -8.947 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -31.070 -1.814 -7.049 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -29.635 -1.425 -6.228 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -30.868 -0.267 -6.377 1.00 0.00 H new ATOM 3448 N ALA B 322 -23.652 -1.508 -5.236 1.00 0.00 N ATOM 3449 CA ALA B 322 -22.218 -1.749 -5.148 1.00 0.00 C ATOM 3450 C ALA B 322 -21.942 -3.202 -4.781 1.00 0.00 C ATOM 3451 O ALA B 322 -20.989 -3.807 -5.272 1.00 0.00 O ATOM 3452 CB ALA B 322 -21.578 -0.814 -4.132 1.00 0.00 C ATOM 0 H ALA B 322 -24.145 -1.579 -4.346 1.00 0.00 H new ATOM 0 HA ALA B 322 -21.777 -1.549 -6.125 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -20.507 -1.010 -4.081 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -21.744 0.220 -4.434 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -22.024 -0.981 -3.152 1.00 0.00 H new ATOM 3458 N VAL B 323 -22.785 -3.756 -3.916 1.00 0.00 N ATOM 3459 CA VAL B 323 -22.661 -5.144 -3.498 1.00 0.00 C ATOM 3460 C VAL B 323 -23.935 -5.908 -3.836 1.00 0.00 C ATOM 3461 O VAL B 323 -24.969 -5.660 -3.180 1.00 0.00 O ATOM 3462 CB VAL B 323 -22.379 -5.265 -1.984 1.00 0.00 C ATOM 3463 CG1 VAL B 323 -22.199 -6.723 -1.588 1.00 0.00 C ATOM 3464 CG2 VAL B 323 -21.154 -4.449 -1.594 1.00 0.00 C ATOM 3465 OXT VAL B 323 -23.904 -6.739 -4.768 1.00 0.00 O ATOM 0 H VAL B 323 -23.567 -3.259 -3.489 1.00 0.00 H new ATOM 0 HA VAL B 323 -21.816 -5.572 -4.037 1.00 0.00 H new ATOM 0 HB VAL B 323 -23.238 -4.866 -1.446 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -22.001 -6.788 -0.518 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -23.107 -7.279 -1.824 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -21.360 -7.149 -2.138 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -20.975 -4.550 -0.523 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -20.285 -4.812 -2.143 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -21.323 -3.400 -1.836 1.00 0.00 H new TER 3475 VAL B 323