USER MOD reduce.3.24.130724 H: found=0, std=0, add=1854, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1857 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 NoAdj-H: C 263 LYS HZ1 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD NoAdj-H: C 263 LYS HZ3 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD Set 1.1: C 268 HIS : no HD1:sc= -3.96! C(o=-7.5!,f=-11!) USER MOD Set 1.2: D 331 CYS SG : rot -38:sc= -3.56! USER MOD Set 2.1: A 28 ASN :FLIP amide:sc= -7.93! C(o=-17!,f=-13!) USER MOD Set 2.2: C 262 GLN : amide:sc= -5.47! C(o=-13!,f=-23!) USER MOD Set 3.1: C 249 GLN :FLIP amide:sc= 0.202 F(o=-7!,f=-4.8) USER MOD Set 3.2: D 328 ASN : amide:sc= -4.96! C(o=-4.8!,f=-13!) USER MOD Set 4.1: C 225 ASN :FLIP amide:sc= -0.637 F(o=-5.6!,f=-0.67) USER MOD Set 4.2: C 229 LYS NZ :NH3+ -152:sc= -0.0277 (180deg=-0.603) USER MOD Set 5.1: C 207 THR OG1 : rot 172:sc= -0.51 USER MOD Set 5.2: C 209 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: B 155 THR OG1 : rot -80:sc= 1.97 USER MOD Set 6.2: B 157 SER OG : rot -51:sc= 0.758 USER MOD Set 7.1: B 149 GLN : amide:sc= -8.35! C(o=-10!,f=-11!) USER MOD Set 7.2: C 260 ASN :FLIP amide:sc= -1.98! C(o=-11!,f=-10!) USER MOD Set 8.1: B 125 ASN : amide:sc= -2.05! C(o=-3.2!,f=-15!) USER MOD Set 8.2: B 129 LYS NZ :NH3+ -149:sc= -1.2! (180deg=-0.131) USER MOD Set 9.1: B 107 THR OG1 : rot 170:sc= -0.192 USER MOD Set 9.2: B 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -162:sc= -0.0644 (180deg=-0.737) USER MOD Single : A 19 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.175) USER MOD Single : A 20 TYR OH : rot 180:sc= -0.136 USER MOD Single : A 26 THR OG1 : rot 88:sc= 0.769 USER MOD Single : A 29 THR OG1 : rot -97:sc= 0.704 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot -7:sc= -4.08! USER MOD Single : A 39 CYS SG : rot 55:sc= 0.0604! USER MOD Single : A 44 HIS : no HE2:sc= -0.0957 K(o=-0.096,f=-1.9!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 HIS : no HE2:sc= -1.51! C(o=-1.5!,f=-4.4!) USER MOD Single : B 101 MET CE :methyl -152:sc= -0.0128 (180deg=-1) USER MOD Single : B 102 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 LYS NZ :NH3+ 157:sc= -0.0287 (180deg=-0.346) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot -62:sc= 1.76 USER MOD Single : B 120 SER OG : rot 180:sc= 0.0871 USER MOD Single : B 122 THR OG1 : rot 180:sc= 0.0827 USER MOD Single : B 127 LYS NZ :NH3+ 174:sc= 1.9 (180deg=1.68) USER MOD Single : B 131 GLN : amide:sc= -3.95! C(o=-4!,f=-3.8!) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= -1.08 K(o=-1.1,f=-3.7!) USER MOD Single : B 141 GLN : amide:sc= -7.65! C(o=-7.6!,f=-8.9!) USER MOD Single : B 148 LYS NZ :NH3+ 146:sc= -0.33 (180deg=-1.51!) USER MOD Single : B 159 TYR OH : rot 90:sc= 0.881 USER MOD Single : B 160 ASN : amide:sc= -0.429 K(o=-0.43,f=-1.8!) USER MOD Single : B 162 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 165 SER OG : rot 180:sc= 0 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : B 168 HIS : no HD1:sc= -1.76! C(o=-1.8!,f=-7.2!) USER MOD Single : C 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 211 LYS NZ :NH3+ -135:sc= -0.54 (180deg=-2.85!) USER MOD Single : C 212 THR OG1 : rot 180:sc= 0 USER MOD Single : C 214 THR OG1 : rot -66:sc= 1.54 USER MOD Single : C 220 SER OG : rot 180:sc= 0.00528 USER MOD Single : C 222 THR OG1 : rot 180:sc= 0.2 USER MOD Single : C 227 LYS NZ :NH3+ 162:sc= 0.24 (180deg=0.128) USER MOD Single : C 231 GLN : amide:sc= -1.32 K(o=-1.3,f=-3.4!) USER MOD Single : C 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 240 GLN : amide:sc= -1.69 X(o=-1.7,f=-1.5) USER MOD Single : C 241 GLN : amide:sc= -8.46! C(o=-8.5!,f=-13!) USER MOD Single : C 248 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.0809) USER MOD Single : C 255 THR OG1 : rot -62:sc= 1.14 USER MOD Single : C 257 SER OG : rot 180:sc= 0 USER MOD Single : C 259 TYR OH : rot 130:sc= 0.996 USER MOD Single : C 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 265 SER OG : rot 180:sc= 0 USER MOD Single : C 266 THR OG1 : rot 180:sc= -0.17 USER MOD Single : D 313 TYR OH : rot 180:sc= 0 USER MOD Single : D 316 SER OG : rot -33:sc= 0.476 USER MOD Single : D 317 LYS NZ :NH3+ 137:sc= -3.6! (180deg=-6.4!) USER MOD Single : D 319 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0541) USER MOD Single : D 320 TYR OH : rot 180:sc= -0.117 USER MOD Single : D 326 THR OG1 : rot 86:sc= 1.03 USER MOD Single : D 329 THR OG1 : rot -34:sc= -0.044 USER MOD Single : D 330 SER OG : rot 180:sc= 0 USER MOD Single : D 339 CYS SG : rot 58:sc= -0.132! USER MOD Single : D 344 HIS : no HE2:sc= -3.55! C(o=-3.6!,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 66 N TYR A 13 9.910 3.831 16.181 1.00 0.00 N ATOM 67 CA TYR A 13 8.490 3.565 15.972 1.00 0.00 C ATOM 68 C TYR A 13 8.016 2.442 16.889 1.00 0.00 C ATOM 69 O TYR A 13 8.552 1.334 16.857 1.00 0.00 O ATOM 70 CB TYR A 13 8.241 3.172 14.515 1.00 0.00 C ATOM 71 CG TYR A 13 8.964 4.135 13.603 1.00 0.00 C ATOM 72 CD1 TYR A 13 10.349 4.027 13.430 1.00 0.00 C ATOM 73 CD2 TYR A 13 8.250 5.134 12.930 1.00 0.00 C ATOM 74 CE1 TYR A 13 11.020 4.919 12.585 1.00 0.00 C ATOM 75 CE2 TYR A 13 8.921 6.026 12.085 1.00 0.00 C ATOM 76 CZ TYR A 13 10.305 5.918 11.912 1.00 0.00 C ATOM 77 OH TYR A 13 10.967 6.797 11.079 1.00 0.00 O ATOM 0 HA TYR A 13 7.932 4.472 16.205 1.00 0.00 H new ATOM 0 HB2 TYR A 13 8.589 2.155 14.337 1.00 0.00 H new ATOM 0 HB3 TYR A 13 7.172 3.185 14.301 1.00 0.00 H new ATOM 0 HD1 TYR A 13 10.900 3.256 13.948 1.00 0.00 H new ATOM 0 HD2 TYR A 13 7.181 5.216 13.063 1.00 0.00 H new ATOM 0 HE1 TYR A 13 12.089 4.837 12.452 1.00 0.00 H new ATOM 0 HE2 TYR A 13 8.370 6.797 11.567 1.00 0.00 H new ATOM 0 HH TYR A 13 10.324 7.426 10.690 1.00 0.00 H new ATOM 87 N ASP A 14 7.008 2.735 17.705 1.00 0.00 N ATOM 88 CA ASP A 14 6.471 1.739 18.625 1.00 0.00 C ATOM 89 C ASP A 14 5.528 0.790 17.893 1.00 0.00 C ATOM 90 O ASP A 14 4.334 1.064 17.762 1.00 0.00 O ATOM 91 CB ASP A 14 5.719 2.431 19.763 1.00 0.00 C ATOM 92 CG ASP A 14 6.695 3.224 20.625 1.00 0.00 C ATOM 93 OD1 ASP A 14 7.321 4.130 20.099 1.00 0.00 O ATOM 94 OD2 ASP A 14 6.802 2.915 21.801 1.00 0.00 O ATOM 0 H ASP A 14 6.550 3.645 17.748 1.00 0.00 H new ATOM 0 HA ASP A 14 7.301 1.165 19.036 1.00 0.00 H new ATOM 0 HB2 ASP A 14 4.957 3.096 19.356 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.202 1.690 20.372 1.00 0.00 H new ATOM 99 N LEU A 15 6.071 -0.326 17.416 1.00 0.00 N ATOM 100 CA LEU A 15 5.269 -1.312 16.695 1.00 0.00 C ATOM 101 C LEU A 15 4.906 -2.478 17.610 1.00 0.00 C ATOM 102 O LEU A 15 4.981 -3.639 17.209 1.00 0.00 O ATOM 103 CB LEU A 15 6.049 -1.833 15.485 1.00 0.00 C ATOM 104 CG LEU A 15 6.754 -0.667 14.790 1.00 0.00 C ATOM 105 CD1 LEU A 15 7.457 -1.173 13.530 1.00 0.00 C ATOM 106 CD2 LEU A 15 5.723 0.397 14.404 1.00 0.00 C ATOM 0 H LEU A 15 7.056 -0.570 17.514 1.00 0.00 H new ATOM 0 HA LEU A 15 4.351 -0.831 16.356 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.780 -2.576 15.803 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.372 -2.329 14.789 1.00 0.00 H new ATOM 0 HG LEU A 15 7.489 -0.233 15.468 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.959 -0.342 13.035 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.192 -1.931 13.803 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.722 -1.608 12.853 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.226 1.228 13.909 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.988 -0.038 13.727 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.221 0.759 15.301 1.00 0.00 H new ATOM 118 N SER A 16 4.513 -2.159 18.839 1.00 0.00 N ATOM 119 CA SER A 16 4.140 -3.188 19.803 1.00 0.00 C ATOM 120 C SER A 16 2.682 -3.594 19.621 1.00 0.00 C ATOM 121 O SER A 16 2.149 -4.394 20.390 1.00 0.00 O ATOM 122 CB SER A 16 4.352 -2.669 21.226 1.00 0.00 C ATOM 123 OG SER A 16 5.718 -2.317 21.399 1.00 0.00 O ATOM 0 H SER A 16 4.445 -1.203 19.189 1.00 0.00 H new ATOM 0 HA SER A 16 4.770 -4.061 19.635 1.00 0.00 H new ATOM 0 HB2 SER A 16 3.716 -1.803 21.408 1.00 0.00 H new ATOM 0 HB3 SER A 16 4.067 -3.432 21.950 1.00 0.00 H new ATOM 0 HG SER A 16 5.857 -1.982 22.310 1.00 0.00 H new ATOM 129 N LYS A 17 2.039 -3.037 18.598 1.00 0.00 N ATOM 130 CA LYS A 17 0.639 -3.349 18.324 1.00 0.00 C ATOM 131 C LYS A 17 0.366 -3.319 16.824 1.00 0.00 C ATOM 132 O LYS A 17 -0.375 -2.466 16.335 1.00 0.00 O ATOM 133 CB LYS A 17 -0.268 -2.339 19.025 1.00 0.00 C ATOM 134 CG LYS A 17 0.149 -2.205 20.490 1.00 0.00 C ATOM 135 CD LYS A 17 -0.882 -1.359 21.240 1.00 0.00 C ATOM 136 CE LYS A 17 -0.307 -0.931 22.591 1.00 0.00 C ATOM 137 NZ LYS A 17 0.490 -2.050 23.169 1.00 0.00 N ATOM 0 H LYS A 17 2.461 -2.372 17.950 1.00 0.00 H new ATOM 0 HA LYS A 17 0.431 -4.350 18.701 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -0.203 -1.371 18.528 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -1.307 -2.662 18.960 1.00 0.00 H new ATOM 0 HG2 LYS A 17 0.228 -3.191 20.948 1.00 0.00 H new ATOM 0 HG3 LYS A 17 1.133 -1.742 20.558 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -1.145 -0.481 20.650 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -1.798 -1.930 21.388 1.00 0.00 H new ATOM 0 HE2 LYS A 17 0.321 -0.049 22.468 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -1.113 -0.656 23.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 0.623 -1.891 24.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -0.014 -2.948 23.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 1.418 -2.093 22.701 1.00 0.00 H new ATOM 151 N TRP A 18 0.969 -4.258 16.101 1.00 0.00 N ATOM 152 CA TRP A 18 0.787 -4.339 14.653 1.00 0.00 C ATOM 153 C TRP A 18 0.370 -5.751 14.249 1.00 0.00 C ATOM 154 O TRP A 18 0.496 -6.693 15.030 1.00 0.00 O ATOM 155 CB TRP A 18 2.093 -3.966 13.941 1.00 0.00 C ATOM 156 CG TRP A 18 2.196 -2.479 13.821 1.00 0.00 C ATOM 157 CD1 TRP A 18 2.304 -1.621 14.861 1.00 0.00 C ATOM 158 CD2 TRP A 18 2.204 -1.662 12.614 1.00 0.00 C ATOM 159 NE1 TRP A 18 2.377 -0.329 14.369 1.00 0.00 N ATOM 160 CE2 TRP A 18 2.320 -0.303 12.990 1.00 0.00 C ATOM 161 CE3 TRP A 18 2.123 -1.966 11.243 1.00 0.00 C ATOM 162 CZ2 TRP A 18 2.353 0.719 12.040 1.00 0.00 C ATOM 163 CZ3 TRP A 18 2.157 -0.941 10.283 1.00 0.00 C ATOM 164 CH2 TRP A 18 2.272 0.399 10.682 1.00 0.00 C ATOM 0 H TRP A 18 1.585 -4.971 16.491 1.00 0.00 H new ATOM 0 HA TRP A 18 0.003 -3.640 14.361 1.00 0.00 H new ATOM 0 HB2 TRP A 18 2.946 -4.355 14.497 1.00 0.00 H new ATOM 0 HB3 TRP A 18 2.122 -4.423 12.952 1.00 0.00 H new ATOM 0 HD1 TRP A 18 2.329 -1.898 15.904 1.00 0.00 H new ATOM 0 HE1 TRP A 18 2.462 0.502 14.954 1.00 0.00 H new ATOM 0 HE3 TRP A 18 2.034 -2.995 10.926 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 2.440 1.749 12.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 2.094 -1.186 9.233 1.00 0.00 H new ATOM 0 HH2 TRP A 18 2.298 1.183 9.940 1.00 0.00 H new ATOM 175 N LYS A 19 -0.128 -5.885 13.022 1.00 0.00 N ATOM 176 CA LYS A 19 -0.564 -7.185 12.515 1.00 0.00 C ATOM 177 C LYS A 19 0.316 -7.627 11.352 1.00 0.00 C ATOM 178 O LYS A 19 1.136 -6.856 10.851 1.00 0.00 O ATOM 179 CB LYS A 19 -2.020 -7.103 12.051 1.00 0.00 C ATOM 180 CG LYS A 19 -2.854 -6.359 13.098 1.00 0.00 C ATOM 181 CD LYS A 19 -2.805 -7.118 14.427 1.00 0.00 C ATOM 182 CE LYS A 19 -3.944 -6.641 15.330 1.00 0.00 C ATOM 183 NZ LYS A 19 -3.806 -5.178 15.575 1.00 0.00 N ATOM 0 H LYS A 19 -0.240 -5.114 12.363 1.00 0.00 H new ATOM 0 HA LYS A 19 -0.479 -7.915 13.320 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.078 -6.587 11.092 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.420 -8.105 11.898 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -2.471 -5.347 13.231 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -3.885 -6.267 12.758 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -2.892 -8.190 14.249 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -1.845 -6.953 14.917 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.906 -6.853 14.863 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -3.923 -7.182 16.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -4.398 -4.904 16.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -2.812 -4.953 15.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.112 -4.654 14.730 1.00 0.00 H new ATOM 197 N TYR A 20 0.141 -8.873 10.924 1.00 0.00 N ATOM 198 CA TYR A 20 0.925 -9.410 9.818 1.00 0.00 C ATOM 199 C TYR A 20 0.582 -8.687 8.519 1.00 0.00 C ATOM 200 O TYR A 20 1.469 -8.304 7.756 1.00 0.00 O ATOM 201 CB TYR A 20 0.649 -10.909 9.665 1.00 0.00 C ATOM 202 CG TYR A 20 1.239 -11.408 8.364 1.00 0.00 C ATOM 203 CD1 TYR A 20 2.613 -11.289 8.128 1.00 0.00 C ATOM 204 CD2 TYR A 20 0.410 -11.988 7.394 1.00 0.00 C ATOM 205 CE1 TYR A 20 3.159 -11.750 6.923 1.00 0.00 C ATOM 206 CE2 TYR A 20 0.956 -12.448 6.191 1.00 0.00 C ATOM 207 CZ TYR A 20 2.331 -12.329 5.955 1.00 0.00 C ATOM 208 OH TYR A 20 2.869 -12.783 4.769 1.00 0.00 O ATOM 0 H TYR A 20 -0.533 -9.526 11.324 1.00 0.00 H new ATOM 0 HA TYR A 20 1.982 -9.257 10.034 1.00 0.00 H new ATOM 0 HB2 TYR A 20 1.080 -11.455 10.504 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -0.425 -11.094 9.683 1.00 0.00 H new ATOM 0 HD1 TYR A 20 3.253 -10.842 8.875 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -0.651 -12.080 7.575 1.00 0.00 H new ATOM 0 HE1 TYR A 20 4.220 -11.658 6.741 1.00 0.00 H new ATOM 0 HE2 TYR A 20 0.317 -12.895 5.444 1.00 0.00 H new ATOM 0 HH TYR A 20 2.157 -13.158 4.209 1.00 0.00 H new ATOM 218 N ALA A 21 -0.711 -8.503 8.272 1.00 0.00 N ATOM 219 CA ALA A 21 -1.159 -7.827 7.060 1.00 0.00 C ATOM 220 C ALA A 21 -0.655 -6.387 7.029 1.00 0.00 C ATOM 221 O ALA A 21 -0.325 -5.859 5.968 1.00 0.00 O ATOM 222 CB ALA A 21 -2.687 -7.836 6.992 1.00 0.00 C ATOM 0 H ALA A 21 -1.462 -8.810 8.890 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.753 -8.359 6.200 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.014 -7.329 6.084 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -3.045 -8.866 6.982 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -3.093 -7.320 7.862 1.00 0.00 H new ATOM 228 N GLU A 22 -0.601 -5.759 8.199 1.00 0.00 N ATOM 229 CA GLU A 22 -0.137 -4.378 8.291 1.00 0.00 C ATOM 230 C GLU A 22 1.354 -4.290 7.979 1.00 0.00 C ATOM 231 O GLU A 22 1.768 -3.535 7.098 1.00 0.00 O ATOM 232 CB GLU A 22 -0.400 -3.832 9.696 1.00 0.00 C ATOM 233 CG GLU A 22 -1.908 -3.784 9.950 1.00 0.00 C ATOM 234 CD GLU A 22 -2.178 -3.500 11.425 1.00 0.00 C ATOM 235 OE1 GLU A 22 -1.220 -3.387 12.170 1.00 0.00 O ATOM 236 OE2 GLU A 22 -3.340 -3.402 11.785 1.00 0.00 O ATOM 0 H GLU A 22 -0.870 -6.179 9.089 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.684 -3.782 7.561 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.085 -4.464 10.440 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.029 -2.835 9.796 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.365 -3.011 9.332 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.364 -4.732 9.664 1.00 0.00 H new ATOM 243 N LEU A 23 2.155 -5.063 8.704 1.00 0.00 N ATOM 244 CA LEU A 23 3.598 -5.061 8.494 1.00 0.00 C ATOM 245 C LEU A 23 3.929 -5.437 7.054 1.00 0.00 C ATOM 246 O LEU A 23 4.595 -4.685 6.342 1.00 0.00 O ATOM 247 CB LEU A 23 4.271 -6.052 9.449 1.00 0.00 C ATOM 248 CG LEU A 23 4.154 -5.543 10.893 1.00 0.00 C ATOM 249 CD1 LEU A 23 4.170 -6.731 11.859 1.00 0.00 C ATOM 250 CD2 LEU A 23 5.332 -4.615 11.213 1.00 0.00 C ATOM 0 H LEU A 23 1.833 -5.695 9.437 1.00 0.00 H new ATOM 0 HA LEU A 23 3.972 -4.057 8.693 1.00 0.00 H new ATOM 0 HB2 LEU A 23 3.803 -7.032 9.360 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.320 -6.175 9.181 1.00 0.00 H new ATOM 0 HG LEU A 23 3.219 -4.994 11.003 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.087 -6.368 12.883 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.331 -7.391 11.638 1.00 0.00 H new ATOM 0 HD13 LEU A 23 5.104 -7.281 11.744 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.245 -4.256 12.239 1.00 0.00 H new ATOM 0 HD22 LEU A 23 6.268 -5.162 11.098 1.00 0.00 H new ATOM 0 HD23 LEU A 23 5.322 -3.766 10.530 1.00 0.00 H new ATOM 262 N ARG A 24 3.461 -6.607 6.633 1.00 0.00 N ATOM 263 CA ARG A 24 3.714 -7.074 5.277 1.00 0.00 C ATOM 264 C ARG A 24 3.292 -6.017 4.262 1.00 0.00 C ATOM 265 O ARG A 24 4.074 -5.630 3.393 1.00 0.00 O ATOM 266 CB ARG A 24 2.942 -8.374 5.024 1.00 0.00 C ATOM 267 CG ARG A 24 3.617 -9.167 3.898 1.00 0.00 C ATOM 268 CD ARG A 24 4.969 -9.719 4.373 1.00 0.00 C ATOM 269 NE ARG A 24 5.069 -11.140 4.060 1.00 0.00 N ATOM 270 CZ ARG A 24 5.231 -11.558 2.809 1.00 0.00 C ATOM 271 NH1 ARG A 24 5.303 -10.692 1.836 1.00 0.00 N ATOM 272 NH2 ARG A 24 5.318 -12.835 2.554 1.00 0.00 N ATOM 0 H ARG A 24 2.909 -7.244 7.207 1.00 0.00 H new ATOM 0 HA ARG A 24 4.782 -7.260 5.164 1.00 0.00 H new ATOM 0 HB2 ARG A 24 2.911 -8.972 5.935 1.00 0.00 H new ATOM 0 HB3 ARG A 24 1.910 -8.149 4.755 1.00 0.00 H new ATOM 0 HG2 ARG A 24 2.972 -9.987 3.584 1.00 0.00 H new ATOM 0 HG3 ARG A 24 3.763 -8.526 3.029 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.782 -9.175 3.892 1.00 0.00 H new ATOM 0 HD3 ARG A 24 5.075 -9.567 5.447 1.00 0.00 H new ATOM 0 HE ARG A 24 5.014 -11.825 4.814 1.00 0.00 H new ATOM 0 HH11 ARG A 24 5.235 -9.694 2.035 1.00 0.00 H new ATOM 0 HH12 ARG A 24 5.427 -11.013 0.876 1.00 0.00 H new ATOM 0 HH21 ARG A 24 5.262 -13.512 3.315 1.00 0.00 H new ATOM 0 HH22 ARG A 24 5.442 -13.156 1.594 1.00 0.00 H new ATOM 286 N ASP A 25 2.053 -5.552 4.379 1.00 0.00 N ATOM 287 CA ASP A 25 1.540 -4.537 3.468 1.00 0.00 C ATOM 288 C ASP A 25 2.458 -3.318 3.455 1.00 0.00 C ATOM 289 O ASP A 25 2.862 -2.841 2.394 1.00 0.00 O ATOM 290 CB ASP A 25 0.134 -4.113 3.899 1.00 0.00 C ATOM 291 CG ASP A 25 -0.358 -2.966 3.022 1.00 0.00 C ATOM 292 OD1 ASP A 25 0.283 -1.928 3.024 1.00 0.00 O ATOM 293 OD2 ASP A 25 -1.370 -3.141 2.363 1.00 0.00 O ATOM 0 H ASP A 25 1.390 -5.859 5.090 1.00 0.00 H new ATOM 0 HA ASP A 25 1.501 -4.961 2.464 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.549 -4.959 3.822 1.00 0.00 H new ATOM 0 HB3 ASP A 25 0.143 -3.804 4.944 1.00 0.00 H new ATOM 298 N THR A 26 2.784 -2.820 4.643 1.00 0.00 N ATOM 299 CA THR A 26 3.653 -1.656 4.763 1.00 0.00 C ATOM 300 C THR A 26 4.935 -1.850 3.958 1.00 0.00 C ATOM 301 O THR A 26 5.359 -0.960 3.225 1.00 0.00 O ATOM 302 CB THR A 26 4.004 -1.417 6.233 1.00 0.00 C ATOM 303 OG1 THR A 26 2.812 -1.413 7.007 1.00 0.00 O ATOM 304 CG2 THR A 26 4.712 -0.069 6.379 1.00 0.00 C ATOM 0 H THR A 26 2.461 -3.202 5.532 1.00 0.00 H new ATOM 0 HA THR A 26 3.121 -0.791 4.368 1.00 0.00 H new ATOM 0 HB THR A 26 4.664 -2.211 6.583 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.604 -2.327 7.292 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.961 0.100 7.427 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.626 -0.072 5.785 1.00 0.00 H new ATOM 0 HG23 THR A 26 4.054 0.727 6.030 1.00 0.00 H new ATOM 312 N ILE A 27 5.551 -3.017 4.102 1.00 0.00 N ATOM 313 CA ILE A 27 6.786 -3.305 3.384 1.00 0.00 C ATOM 314 C ILE A 27 6.510 -3.552 1.904 1.00 0.00 C ATOM 315 O ILE A 27 7.385 -3.355 1.060 1.00 0.00 O ATOM 316 CB ILE A 27 7.470 -4.536 3.988 1.00 0.00 C ATOM 317 CG1 ILE A 27 7.941 -4.204 5.409 1.00 0.00 C ATOM 318 CG2 ILE A 27 8.670 -4.931 3.121 1.00 0.00 C ATOM 319 CD1 ILE A 27 8.493 -5.466 6.078 1.00 0.00 C ATOM 0 H ILE A 27 5.220 -3.772 4.703 1.00 0.00 H new ATOM 0 HA ILE A 27 7.442 -2.440 3.478 1.00 0.00 H new ATOM 0 HB ILE A 27 6.767 -5.368 4.024 1.00 0.00 H new ATOM 0 HG12 ILE A 27 8.710 -3.432 5.377 1.00 0.00 H new ATOM 0 HG13 ILE A 27 7.112 -3.804 5.993 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.157 -5.807 3.551 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.329 -5.164 2.112 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.379 -4.104 3.083 1.00 0.00 H new ATOM 0 HD11 ILE A 27 8.827 -5.226 7.088 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.712 -6.225 6.125 1.00 0.00 H new ATOM 0 HD13 ILE A 27 9.334 -5.847 5.499 1.00 0.00 H new ATOM 331 N ASN A 28 5.295 -3.989 1.595 1.00 0.00 N ATOM 332 CA ASN A 28 4.923 -4.265 0.210 1.00 0.00 C ATOM 333 C ASN A 28 4.347 -3.022 -0.462 1.00 0.00 C ATOM 334 O ASN A 28 4.101 -3.020 -1.668 1.00 0.00 O ATOM 335 CB ASN A 28 3.890 -5.393 0.163 1.00 0.00 C ATOM 336 CG ASN A 28 4.510 -6.690 0.669 1.00 0.00 C ATOM 337 OD1 ASN A 28 5.384 -6.649 1.636 1.00 0.00 O flip ATOM 338 ND2 ASN A 28 4.189 -7.769 0.171 1.00 0.00 N flip ATOM 0 H ASN A 28 4.556 -4.159 2.277 1.00 0.00 H new ATOM 0 HA ASN A 28 5.822 -4.565 -0.328 1.00 0.00 H new ATOM 0 HB2 ASN A 28 3.026 -5.131 0.773 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.531 -5.526 -0.858 1.00 0.00 H new ATOM 0 HD21 ASN A 28 3.505 -7.798 -0.585 1.00 0.00 H new ATOM 0 HD22 ASN A 28 4.607 -8.634 0.515 1.00 0.00 H new ATOM 345 N THR A 29 4.128 -1.968 0.322 1.00 0.00 N ATOM 346 CA THR A 29 3.573 -0.727 -0.222 1.00 0.00 C ATOM 347 C THR A 29 4.405 0.482 0.200 1.00 0.00 C ATOM 348 O THR A 29 4.731 1.336 -0.626 1.00 0.00 O ATOM 349 CB THR A 29 2.132 -0.548 0.262 1.00 0.00 C ATOM 350 OG1 THR A 29 2.079 -0.741 1.668 1.00 0.00 O ATOM 351 CG2 THR A 29 1.227 -1.570 -0.430 1.00 0.00 C ATOM 0 H THR A 29 4.323 -1.946 1.323 1.00 0.00 H new ATOM 0 HA THR A 29 3.593 -0.796 -1.310 1.00 0.00 H new ATOM 0 HB THR A 29 1.790 0.458 0.020 1.00 0.00 H new ATOM 0 HG1 THR A 29 1.804 -1.661 1.862 1.00 0.00 H new ATOM 0 HG21 THR A 29 0.201 -1.441 -0.084 1.00 0.00 H new ATOM 0 HG22 THR A 29 1.268 -1.420 -1.509 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.567 -2.578 -0.191 1.00 0.00 H new ATOM 359 N SER A 30 4.736 0.559 1.484 1.00 0.00 N ATOM 360 CA SER A 30 5.520 1.681 1.990 1.00 0.00 C ATOM 361 C SER A 30 6.920 1.690 1.388 1.00 0.00 C ATOM 362 O SER A 30 7.369 0.698 0.812 1.00 0.00 O ATOM 363 CB SER A 30 5.607 1.622 3.518 1.00 0.00 C ATOM 364 OG SER A 30 5.739 2.942 4.030 1.00 0.00 O ATOM 0 H SER A 30 4.478 -0.133 2.187 1.00 0.00 H new ATOM 0 HA SER A 30 5.016 2.602 1.696 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.715 1.148 3.927 1.00 0.00 H new ATOM 0 HB3 SER A 30 6.459 1.014 3.823 1.00 0.00 H new ATOM 0 HG SER A 30 5.793 2.910 5.008 1.00 0.00 H new ATOM 370 N CYS A 31 7.599 2.825 1.523 1.00 0.00 N ATOM 371 CA CYS A 31 8.948 2.977 0.987 1.00 0.00 C ATOM 372 C CYS A 31 9.809 3.796 1.940 1.00 0.00 C ATOM 373 O CYS A 31 10.593 4.643 1.511 1.00 0.00 O ATOM 374 CB CYS A 31 8.884 3.685 -0.363 1.00 0.00 C ATOM 375 SG CYS A 31 7.873 2.716 -1.510 1.00 0.00 S ATOM 0 H CYS A 31 7.238 3.652 1.998 1.00 0.00 H new ATOM 0 HA CYS A 31 9.390 1.988 0.868 1.00 0.00 H new ATOM 0 HB2 CYS A 31 8.460 4.682 -0.242 1.00 0.00 H new ATOM 0 HB3 CYS A 31 9.889 3.812 -0.766 1.00 0.00 H new ATOM 0 HG CYS A 31 7.568 1.577 -0.963 1.00 0.00 H new ATOM 381 N ASP A 32 9.653 3.544 3.233 1.00 0.00 N ATOM 382 CA ASP A 32 10.415 4.270 4.247 1.00 0.00 C ATOM 383 C ASP A 32 11.424 3.351 4.926 1.00 0.00 C ATOM 384 O ASP A 32 11.077 2.582 5.822 1.00 0.00 O ATOM 385 CB ASP A 32 9.459 4.853 5.291 1.00 0.00 C ATOM 386 CG ASP A 32 8.919 6.199 4.818 1.00 0.00 C ATOM 387 OD1 ASP A 32 9.568 7.199 5.077 1.00 0.00 O ATOM 388 OD2 ASP A 32 7.865 6.210 4.204 1.00 0.00 O ATOM 0 H ASP A 32 9.009 2.846 3.606 1.00 0.00 H new ATOM 0 HA ASP A 32 10.959 5.079 3.759 1.00 0.00 H new ATOM 0 HB2 ASP A 32 8.634 4.163 5.465 1.00 0.00 H new ATOM 0 HB3 ASP A 32 9.978 4.975 6.242 1.00 0.00 H new ATOM 393 N ILE A 33 12.676 3.444 4.492 1.00 0.00 N ATOM 394 CA ILE A 33 13.739 2.622 5.061 1.00 0.00 C ATOM 395 C ILE A 33 13.577 2.503 6.573 1.00 0.00 C ATOM 396 O ILE A 33 13.734 1.422 7.141 1.00 0.00 O ATOM 397 CB ILE A 33 15.106 3.234 4.733 1.00 0.00 C ATOM 398 CG1 ILE A 33 15.078 3.831 3.317 1.00 0.00 C ATOM 399 CG2 ILE A 33 16.181 2.146 4.807 1.00 0.00 C ATOM 400 CD1 ILE A 33 14.638 5.299 3.376 1.00 0.00 C ATOM 0 H ILE A 33 12.979 4.077 3.752 1.00 0.00 H new ATOM 0 HA ILE A 33 13.675 1.625 4.624 1.00 0.00 H new ATOM 0 HB ILE A 33 15.333 4.021 5.452 1.00 0.00 H new ATOM 0 HG12 ILE A 33 16.066 3.757 2.862 1.00 0.00 H new ATOM 0 HG13 ILE A 33 14.394 3.263 2.687 1.00 0.00 H new ATOM 0 HG21 ILE A 33 17.154 2.579 4.574 1.00 0.00 H new ATOM 0 HG22 ILE A 33 16.203 1.724 5.812 1.00 0.00 H new ATOM 0 HG23 ILE A 33 15.953 1.359 4.088 1.00 0.00 H new ATOM 0 HD11 ILE A 33 14.621 5.714 2.368 1.00 0.00 H new ATOM 0 HD12 ILE A 33 13.641 5.363 3.812 1.00 0.00 H new ATOM 0 HD13 ILE A 33 15.339 5.865 3.990 1.00 0.00 H new ATOM 412 N GLU A 34 13.260 3.620 7.218 1.00 0.00 N ATOM 413 CA GLU A 34 13.074 3.625 8.664 1.00 0.00 C ATOM 414 C GLU A 34 12.028 2.593 9.064 1.00 0.00 C ATOM 415 O GLU A 34 12.308 1.674 9.833 1.00 0.00 O ATOM 416 CB GLU A 34 12.631 5.014 9.131 1.00 0.00 C ATOM 417 CG GLU A 34 13.534 6.081 8.503 1.00 0.00 C ATOM 418 CD GLU A 34 13.017 6.466 7.120 1.00 0.00 C ATOM 419 OE1 GLU A 34 12.145 5.775 6.622 1.00 0.00 O ATOM 420 OE2 GLU A 34 13.500 7.448 6.581 1.00 0.00 O ATOM 0 H GLU A 34 13.127 4.526 6.768 1.00 0.00 H new ATOM 0 HA GLU A 34 14.022 3.372 9.138 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.593 5.190 8.848 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.680 5.076 10.218 1.00 0.00 H new ATOM 0 HG2 GLU A 34 13.568 6.962 9.144 1.00 0.00 H new ATOM 0 HG3 GLU A 34 14.554 5.704 8.425 1.00 0.00 H new ATOM 427 N LEU A 35 10.821 2.747 8.528 1.00 0.00 N ATOM 428 CA LEU A 35 9.739 1.816 8.828 1.00 0.00 C ATOM 429 C LEU A 35 10.141 0.400 8.430 1.00 0.00 C ATOM 430 O LEU A 35 10.017 -0.536 9.218 1.00 0.00 O ATOM 431 CB LEU A 35 8.472 2.221 8.066 1.00 0.00 C ATOM 432 CG LEU A 35 7.738 3.341 8.817 1.00 0.00 C ATOM 433 CD1 LEU A 35 6.887 4.149 7.830 1.00 0.00 C ATOM 434 CD2 LEU A 35 6.827 2.732 9.891 1.00 0.00 C ATOM 0 H LEU A 35 10.569 3.501 7.889 1.00 0.00 H new ATOM 0 HA LEU A 35 9.540 1.845 9.899 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.734 2.557 7.063 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.816 1.358 7.952 1.00 0.00 H new ATOM 0 HG LEU A 35 8.470 3.996 9.290 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.366 4.944 8.364 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.531 4.586 7.067 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.158 3.492 7.356 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.307 3.529 10.422 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.097 2.075 9.419 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.429 2.158 10.596 1.00 0.00 H new ATOM 446 N LEU A 36 10.620 0.255 7.200 1.00 0.00 N ATOM 447 CA LEU A 36 11.038 -1.049 6.700 1.00 0.00 C ATOM 448 C LEU A 36 11.984 -1.722 7.688 1.00 0.00 C ATOM 449 O LEU A 36 11.851 -2.910 7.980 1.00 0.00 O ATOM 450 CB LEU A 36 11.735 -0.890 5.347 1.00 0.00 C ATOM 451 CG LEU A 36 10.776 -0.235 4.344 1.00 0.00 C ATOM 452 CD1 LEU A 36 11.539 0.135 3.066 1.00 0.00 C ATOM 453 CD2 LEU A 36 9.643 -1.208 4.000 1.00 0.00 C ATOM 0 H LEU A 36 10.728 1.020 6.534 1.00 0.00 H new ATOM 0 HA LEU A 36 10.153 -1.674 6.580 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.632 -0.280 5.459 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.056 -1.863 4.976 1.00 0.00 H new ATOM 0 HG LEU A 36 10.355 0.667 4.788 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.855 0.600 2.356 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.340 0.834 3.310 1.00 0.00 H new ATOM 0 HD13 LEU A 36 11.965 -0.765 2.623 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.964 -0.739 3.288 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.062 -2.113 3.560 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.096 -1.465 4.907 1.00 0.00 H new ATOM 465 N ALA A 37 12.939 -0.955 8.202 1.00 0.00 N ATOM 466 CA ALA A 37 13.901 -1.488 9.159 1.00 0.00 C ATOM 467 C ALA A 37 13.196 -1.933 10.437 1.00 0.00 C ATOM 468 O ALA A 37 13.413 -3.042 10.923 1.00 0.00 O ATOM 469 CB ALA A 37 14.949 -0.425 9.495 1.00 0.00 C ATOM 0 H ALA A 37 13.067 0.031 7.974 1.00 0.00 H new ATOM 0 HA ALA A 37 14.392 -2.351 8.709 1.00 0.00 H new ATOM 0 HB1 ALA A 37 15.664 -0.832 10.211 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.473 -0.131 8.586 1.00 0.00 H new ATOM 0 HB3 ALA A 37 14.458 0.446 9.928 1.00 0.00 H new ATOM 475 N ALA A 38 12.351 -1.059 10.976 1.00 0.00 N ATOM 476 CA ALA A 38 11.619 -1.374 12.199 1.00 0.00 C ATOM 477 C ALA A 38 10.688 -2.560 11.974 1.00 0.00 C ATOM 478 O ALA A 38 10.597 -3.461 12.810 1.00 0.00 O ATOM 479 CB ALA A 38 10.803 -0.160 12.646 1.00 0.00 C ATOM 0 H ALA A 38 12.157 -0.135 10.590 1.00 0.00 H new ATOM 0 HA ALA A 38 12.339 -1.633 12.975 1.00 0.00 H new ATOM 0 HB1 ALA A 38 10.260 -0.403 13.559 1.00 0.00 H new ATOM 0 HB2 ALA A 38 11.473 0.679 12.835 1.00 0.00 H new ATOM 0 HB3 ALA A 38 10.094 0.110 11.863 1.00 0.00 H new ATOM 485 N CYS A 39 9.998 -2.557 10.839 1.00 0.00 N ATOM 486 CA CYS A 39 9.078 -3.640 10.515 1.00 0.00 C ATOM 487 C CYS A 39 9.817 -4.973 10.484 1.00 0.00 C ATOM 488 O CYS A 39 9.406 -5.935 11.130 1.00 0.00 O ATOM 489 CB CYS A 39 8.423 -3.382 9.157 1.00 0.00 C ATOM 490 SG CYS A 39 7.612 -1.764 9.175 1.00 0.00 S ATOM 0 H CYS A 39 10.057 -1.823 10.133 1.00 0.00 H new ATOM 0 HA CYS A 39 8.307 -3.682 11.284 1.00 0.00 H new ATOM 0 HB2 CYS A 39 9.173 -3.416 8.367 1.00 0.00 H new ATOM 0 HB3 CYS A 39 7.695 -4.163 8.938 1.00 0.00 H new ATOM 0 HG CYS A 39 8.472 -0.851 9.517 1.00 0.00 H new ATOM 496 N ARG A 40 10.910 -5.023 9.731 1.00 0.00 N ATOM 497 CA ARG A 40 11.697 -6.247 9.630 1.00 0.00 C ATOM 498 C ARG A 40 12.213 -6.662 11.004 1.00 0.00 C ATOM 499 O ARG A 40 12.263 -7.850 11.327 1.00 0.00 O ATOM 500 CB ARG A 40 12.878 -6.034 8.681 1.00 0.00 C ATOM 501 CG ARG A 40 12.392 -6.104 7.231 1.00 0.00 C ATOM 502 CD ARG A 40 13.562 -5.832 6.283 1.00 0.00 C ATOM 503 NE ARG A 40 14.774 -6.484 6.771 1.00 0.00 N ATOM 504 CZ ARG A 40 15.652 -5.837 7.536 1.00 0.00 C ATOM 505 NH1 ARG A 40 15.440 -4.595 7.873 1.00 0.00 N ATOM 506 NH2 ARG A 40 16.727 -6.450 7.952 1.00 0.00 N ATOM 0 H ARG A 40 11.269 -4.239 9.186 1.00 0.00 H new ATOM 0 HA ARG A 40 11.058 -7.038 9.238 1.00 0.00 H new ATOM 0 HB2 ARG A 40 13.342 -5.067 8.873 1.00 0.00 H new ATOM 0 HB3 ARG A 40 13.640 -6.793 8.857 1.00 0.00 H new ATOM 0 HG2 ARG A 40 11.966 -7.086 7.027 1.00 0.00 H new ATOM 0 HG3 ARG A 40 11.600 -5.373 7.067 1.00 0.00 H new ATOM 0 HD2 ARG A 40 13.322 -6.197 5.284 1.00 0.00 H new ATOM 0 HD3 ARG A 40 13.728 -4.758 6.198 1.00 0.00 H new ATOM 0 HE ARG A 40 14.952 -7.457 6.521 1.00 0.00 H new ATOM 0 HH11 ARG A 40 14.599 -4.115 7.551 1.00 0.00 H new ATOM 0 HH12 ARG A 40 16.115 -4.103 8.459 1.00 0.00 H new ATOM 0 HH21 ARG A 40 16.893 -7.422 7.691 1.00 0.00 H new ATOM 0 HH22 ARG A 40 17.401 -5.957 8.538 1.00 0.00 H new ATOM 520 N GLU A 41 12.599 -5.676 11.808 1.00 0.00 N ATOM 521 CA GLU A 41 13.113 -5.953 13.144 1.00 0.00 C ATOM 522 C GLU A 41 12.084 -6.717 13.972 1.00 0.00 C ATOM 523 O GLU A 41 12.360 -7.814 14.457 1.00 0.00 O ATOM 524 CB GLU A 41 13.474 -4.641 13.850 1.00 0.00 C ATOM 525 CG GLU A 41 14.833 -4.144 13.352 1.00 0.00 C ATOM 526 CD GLU A 41 15.954 -4.949 14.003 1.00 0.00 C ATOM 527 OE1 GLU A 41 15.969 -5.028 15.220 1.00 0.00 O ATOM 528 OE2 GLU A 41 16.781 -5.473 13.275 1.00 0.00 O ATOM 0 H GLU A 41 12.566 -4.687 11.561 1.00 0.00 H new ATOM 0 HA GLU A 41 14.007 -6.569 13.046 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.708 -3.890 13.656 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.505 -4.794 14.929 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.889 -4.238 12.268 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.951 -3.086 13.586 1.00 0.00 H new ATOM 535 N GLU A 42 10.899 -6.134 14.135 1.00 0.00 N ATOM 536 CA GLU A 42 9.850 -6.785 14.914 1.00 0.00 C ATOM 537 C GLU A 42 9.429 -8.097 14.259 1.00 0.00 C ATOM 538 O GLU A 42 9.116 -9.070 14.945 1.00 0.00 O ATOM 539 CB GLU A 42 8.640 -5.848 15.070 1.00 0.00 C ATOM 540 CG GLU A 42 7.616 -6.093 13.959 1.00 0.00 C ATOM 541 CD GLU A 42 6.586 -4.971 13.956 1.00 0.00 C ATOM 542 OE1 GLU A 42 6.931 -3.878 13.535 1.00 0.00 O ATOM 543 OE2 GLU A 42 5.467 -5.217 14.373 1.00 0.00 O ATOM 0 H GLU A 42 10.644 -5.227 13.745 1.00 0.00 H new ATOM 0 HA GLU A 42 10.245 -7.009 15.905 1.00 0.00 H new ATOM 0 HB2 GLU A 42 8.174 -6.008 16.042 1.00 0.00 H new ATOM 0 HB3 GLU A 42 8.972 -4.810 15.042 1.00 0.00 H new ATOM 0 HG2 GLU A 42 8.118 -6.142 12.993 1.00 0.00 H new ATOM 0 HG3 GLU A 42 7.122 -7.053 14.111 1.00 0.00 H new ATOM 550 N PHE A 43 9.426 -8.120 12.930 1.00 0.00 N ATOM 551 CA PHE A 43 9.043 -9.324 12.204 1.00 0.00 C ATOM 552 C PHE A 43 9.958 -10.484 12.587 1.00 0.00 C ATOM 553 O PHE A 43 9.502 -11.613 12.771 1.00 0.00 O ATOM 554 CB PHE A 43 9.126 -9.074 10.694 1.00 0.00 C ATOM 555 CG PHE A 43 8.228 -10.046 9.961 1.00 0.00 C ATOM 556 CD1 PHE A 43 8.549 -11.410 9.927 1.00 0.00 C ATOM 557 CD2 PHE A 43 7.075 -9.583 9.314 1.00 0.00 C ATOM 558 CE1 PHE A 43 7.717 -12.308 9.246 1.00 0.00 C ATOM 559 CE2 PHE A 43 6.245 -10.482 8.633 1.00 0.00 C ATOM 560 CZ PHE A 43 6.566 -11.844 8.599 1.00 0.00 C ATOM 0 H PHE A 43 9.681 -7.328 12.340 1.00 0.00 H new ATOM 0 HA PHE A 43 8.017 -9.581 12.468 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.828 -8.050 10.469 1.00 0.00 H new ATOM 0 HB3 PHE A 43 10.155 -9.189 10.354 1.00 0.00 H new ATOM 0 HD1 PHE A 43 9.437 -11.769 10.426 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.826 -8.532 9.340 1.00 0.00 H new ATOM 0 HE1 PHE A 43 7.964 -13.359 9.220 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.357 -10.124 8.134 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.925 -12.537 8.073 1.00 0.00 H new ATOM 570 N HIS A 44 11.250 -10.196 12.704 1.00 0.00 N ATOM 571 CA HIS A 44 12.223 -11.220 13.066 1.00 0.00 C ATOM 572 C HIS A 44 12.059 -11.618 14.528 1.00 0.00 C ATOM 573 O HIS A 44 11.911 -12.798 14.847 1.00 0.00 O ATOM 574 CB HIS A 44 13.643 -10.697 12.834 1.00 0.00 C ATOM 575 CG HIS A 44 13.916 -10.620 11.357 1.00 0.00 C ATOM 576 ND1 HIS A 44 15.158 -10.268 10.852 1.00 0.00 N ATOM 577 CD2 HIS A 44 13.118 -10.847 10.263 1.00 0.00 C ATOM 578 CE1 HIS A 44 15.074 -10.293 9.510 1.00 0.00 C ATOM 579 NE2 HIS A 44 13.851 -10.639 9.097 1.00 0.00 N ATOM 0 H HIS A 44 11.646 -9.268 12.554 1.00 0.00 H new ATOM 0 HA HIS A 44 12.052 -12.096 12.440 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.758 -9.712 13.287 1.00 0.00 H new ATOM 0 HB3 HIS A 44 14.367 -11.355 13.314 1.00 0.00 H new ATOM 0 HD1 HIS A 44 15.986 -10.033 11.399 1.00 0.00 H new ATOM 0 HD2 HIS A 44 12.080 -11.142 10.301 1.00 0.00 H new ATOM 0 HE1 HIS A 44 15.895 -10.062 8.847 1.00 0.00 H new ATOM 587 N ARG A 45 12.086 -10.627 15.414 1.00 0.00 N ATOM 588 CA ARG A 45 11.938 -10.887 16.841 1.00 0.00 C ATOM 589 C ARG A 45 10.783 -11.851 17.088 1.00 0.00 C ATOM 590 O ARG A 45 10.934 -12.847 17.797 1.00 0.00 O ATOM 591 CB ARG A 45 11.677 -9.576 17.584 1.00 0.00 C ATOM 592 CG ARG A 45 12.949 -8.727 17.582 1.00 0.00 C ATOM 593 CD ARG A 45 12.742 -7.492 18.461 1.00 0.00 C ATOM 594 NE ARG A 45 11.857 -6.542 17.797 1.00 0.00 N ATOM 595 CZ ARG A 45 11.209 -5.609 18.487 1.00 0.00 C ATOM 596 NH1 ARG A 45 11.359 -5.531 19.780 1.00 0.00 N ATOM 597 NH2 ARG A 45 10.421 -4.770 17.869 1.00 0.00 N ATOM 0 H ARG A 45 12.208 -9.644 15.171 1.00 0.00 H new ATOM 0 HA ARG A 45 12.860 -11.337 17.210 1.00 0.00 H new ATOM 0 HB2 ARG A 45 10.863 -9.031 17.107 1.00 0.00 H new ATOM 0 HB3 ARG A 45 11.366 -9.782 18.608 1.00 0.00 H new ATOM 0 HG2 ARG A 45 13.790 -9.313 17.953 1.00 0.00 H new ATOM 0 HG3 ARG A 45 13.195 -8.424 16.564 1.00 0.00 H new ATOM 0 HD2 ARG A 45 12.316 -7.787 19.420 1.00 0.00 H new ATOM 0 HD3 ARG A 45 13.702 -7.020 18.670 1.00 0.00 H new ATOM 0 HE ARG A 45 11.733 -6.594 16.786 1.00 0.00 H new ATOM 0 HH11 ARG A 45 11.974 -6.186 20.263 1.00 0.00 H new ATOM 0 HH12 ARG A 45 10.861 -4.815 20.309 1.00 0.00 H new ATOM 0 HH21 ARG A 45 10.303 -4.831 16.858 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.923 -4.054 18.398 1.00 0.00 H new ATOM 611 N ARG A 46 9.633 -11.547 16.498 1.00 0.00 N ATOM 612 CA ARG A 46 8.457 -12.395 16.659 1.00 0.00 C ATOM 613 C ARG A 46 8.805 -13.850 16.368 1.00 0.00 C ATOM 614 O ARG A 46 8.344 -14.760 17.058 1.00 0.00 O ATOM 615 CB ARG A 46 7.347 -11.932 15.712 1.00 0.00 C ATOM 616 CG ARG A 46 6.761 -10.613 16.219 1.00 0.00 C ATOM 617 CD ARG A 46 5.917 -9.973 15.115 1.00 0.00 C ATOM 618 NE ARG A 46 5.235 -8.788 15.624 1.00 0.00 N ATOM 619 CZ ARG A 46 4.215 -8.893 16.469 1.00 0.00 C ATOM 620 NH1 ARG A 46 3.808 -10.070 16.859 1.00 0.00 N ATOM 621 NH2 ARG A 46 3.622 -7.818 16.911 1.00 0.00 N ATOM 0 H ARG A 46 9.489 -10.727 15.909 1.00 0.00 H new ATOM 0 HA ARG A 46 8.110 -12.316 17.689 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.744 -11.803 14.705 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.566 -12.690 15.652 1.00 0.00 H new ATOM 0 HG2 ARG A 46 6.149 -10.791 17.103 1.00 0.00 H new ATOM 0 HG3 ARG A 46 7.563 -9.937 16.517 1.00 0.00 H new ATOM 0 HD2 ARG A 46 6.553 -9.702 14.272 1.00 0.00 H new ATOM 0 HD3 ARG A 46 5.186 -10.691 14.744 1.00 0.00 H new ATOM 0 HE ARG A 46 5.546 -7.863 15.326 1.00 0.00 H new ATOM 0 HH11 ARG A 46 4.273 -10.910 16.515 1.00 0.00 H new ATOM 0 HH12 ARG A 46 3.025 -10.150 17.508 1.00 0.00 H new ATOM 0 HH21 ARG A 46 3.942 -6.898 16.608 1.00 0.00 H new ATOM 0 HH22 ARG A 46 2.839 -7.898 17.560 1.00 0.00 H new ATOM 635 N LEU A 47 9.623 -14.063 15.342 1.00 0.00 N ATOM 636 CA LEU A 47 10.030 -15.412 14.968 1.00 0.00 C ATOM 637 C LEU A 47 11.046 -15.960 15.966 1.00 0.00 C ATOM 638 O LEU A 47 11.040 -17.149 16.283 1.00 0.00 O ATOM 639 CB LEU A 47 10.643 -15.404 13.566 1.00 0.00 C ATOM 640 CG LEU A 47 9.584 -14.992 12.538 1.00 0.00 C ATOM 641 CD1 LEU A 47 10.271 -14.624 11.221 1.00 0.00 C ATOM 642 CD2 LEU A 47 8.610 -16.153 12.296 1.00 0.00 C ATOM 0 H LEU A 47 10.015 -13.324 14.758 1.00 0.00 H new ATOM 0 HA LEU A 47 9.148 -16.052 14.974 1.00 0.00 H new ATOM 0 HB2 LEU A 47 11.485 -14.713 13.531 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.033 -16.393 13.324 1.00 0.00 H new ATOM 0 HG LEU A 47 9.031 -14.133 12.918 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.519 -14.331 10.488 1.00 0.00 H new ATOM 0 HD12 LEU A 47 10.958 -13.794 11.388 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.826 -15.485 10.847 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.860 -15.852 11.564 1.00 0.00 H new ATOM 0 HD22 LEU A 47 9.159 -17.016 11.919 1.00 0.00 H new ATOM 0 HD23 LEU A 47 8.118 -16.416 13.232 1.00 0.00 H new ATOM 654 N LYS A 48 11.914 -15.082 16.459 1.00 0.00 N ATOM 655 CA LYS A 48 12.931 -15.489 17.422 1.00 0.00 C ATOM 656 C LYS A 48 12.327 -15.617 18.816 1.00 0.00 C ATOM 657 O LYS A 48 12.079 -16.723 19.297 1.00 0.00 O ATOM 658 CB LYS A 48 14.066 -14.461 17.449 1.00 0.00 C ATOM 659 CG LYS A 48 14.770 -14.427 16.086 1.00 0.00 C ATOM 660 CD LYS A 48 15.856 -15.505 16.033 1.00 0.00 C ATOM 661 CE LYS A 48 16.612 -15.403 14.706 1.00 0.00 C ATOM 662 NZ LYS A 48 17.875 -16.189 14.794 1.00 0.00 N ATOM 0 H LYS A 48 11.934 -14.093 16.210 1.00 0.00 H new ATOM 0 HA LYS A 48 13.325 -16.459 17.118 1.00 0.00 H new ATOM 0 HB2 LYS A 48 13.669 -13.474 17.688 1.00 0.00 H new ATOM 0 HB3 LYS A 48 14.781 -14.716 18.231 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.045 -14.589 15.288 1.00 0.00 H new ATOM 0 HG3 LYS A 48 15.212 -13.445 15.920 1.00 0.00 H new ATOM 0 HD2 LYS A 48 16.546 -15.382 16.867 1.00 0.00 H new ATOM 0 HD3 LYS A 48 15.408 -16.493 16.133 1.00 0.00 H new ATOM 0 HE2 LYS A 48 15.992 -15.779 13.892 1.00 0.00 H new ATOM 0 HE3 LYS A 48 16.835 -14.360 14.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 18.390 -16.121 13.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 18.467 -15.810 15.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 17.651 -17.185 14.990 1.00 0.00 H new ATOM 676 N VAL A 49 12.091 -14.478 19.462 1.00 0.00 N ATOM 677 CA VAL A 49 11.514 -14.472 20.802 1.00 0.00 C ATOM 678 C VAL A 49 10.001 -14.295 20.733 1.00 0.00 C ATOM 679 O VAL A 49 9.500 -13.417 20.030 1.00 0.00 O ATOM 680 CB VAL A 49 12.125 -13.338 21.627 1.00 0.00 C ATOM 681 CG1 VAL A 49 11.701 -11.991 21.036 1.00 0.00 C ATOM 682 CG2 VAL A 49 11.631 -13.437 23.072 1.00 0.00 C ATOM 0 H VAL A 49 12.289 -13.553 19.081 1.00 0.00 H new ATOM 0 HA VAL A 49 11.735 -15.428 21.277 1.00 0.00 H new ATOM 0 HB VAL A 49 13.212 -13.418 21.606 1.00 0.00 H new ATOM 0 HG11 VAL A 49 12.136 -11.183 21.624 1.00 0.00 H new ATOM 0 HG12 VAL A 49 12.050 -11.920 20.006 1.00 0.00 H new ATOM 0 HG13 VAL A 49 10.614 -11.910 21.057 1.00 0.00 H new ATOM 0 HG21 VAL A 49 12.066 -12.630 23.661 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.544 -13.356 23.091 1.00 0.00 H new ATOM 0 HG23 VAL A 49 11.931 -14.396 23.494 1.00 0.00 H new ATOM 692 N TYR A 50 9.278 -15.135 21.466 1.00 0.00 N ATOM 693 CA TYR A 50 7.822 -15.062 21.480 1.00 0.00 C ATOM 694 C TYR A 50 7.256 -15.884 22.634 1.00 0.00 C ATOM 695 O TYR A 50 6.506 -16.837 22.420 1.00 0.00 O ATOM 696 CB TYR A 50 7.260 -15.583 20.156 1.00 0.00 C ATOM 697 CG TYR A 50 5.804 -15.201 20.040 1.00 0.00 C ATOM 698 CD1 TYR A 50 5.449 -13.895 19.680 1.00 0.00 C ATOM 699 CD2 TYR A 50 4.807 -16.151 20.292 1.00 0.00 C ATOM 700 CE1 TYR A 50 4.099 -13.539 19.573 1.00 0.00 C ATOM 701 CE2 TYR A 50 3.456 -15.796 20.186 1.00 0.00 C ATOM 702 CZ TYR A 50 3.102 -14.490 19.826 1.00 0.00 C ATOM 703 OH TYR A 50 1.773 -14.140 19.720 1.00 0.00 O ATOM 0 H TYR A 50 9.673 -15.869 22.054 1.00 0.00 H new ATOM 0 HA TYR A 50 7.530 -14.020 21.613 1.00 0.00 H new ATOM 0 HB2 TYR A 50 7.823 -15.167 19.321 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.368 -16.666 20.105 1.00 0.00 H new ATOM 0 HD1 TYR A 50 6.217 -13.162 19.485 1.00 0.00 H new ATOM 0 HD2 TYR A 50 5.080 -17.159 20.568 1.00 0.00 H new ATOM 0 HE1 TYR A 50 3.826 -12.531 19.295 1.00 0.00 H new ATOM 0 HE2 TYR A 50 2.688 -16.529 20.382 1.00 0.00 H new ATOM 0 HH TYR A 50 1.213 -14.917 19.927 1.00 0.00 H new ATOM 713 N HIS A 51 7.619 -15.508 23.855 1.00 0.00 N ATOM 714 CA HIS A 51 7.141 -16.218 25.036 1.00 0.00 C ATOM 715 C HIS A 51 5.716 -15.794 25.376 1.00 0.00 C ATOM 716 O HIS A 51 5.102 -16.455 26.197 1.00 0.00 O ATOM 717 CB HIS A 51 8.058 -15.928 26.226 1.00 0.00 C ATOM 718 CG HIS A 51 8.291 -14.447 26.332 1.00 0.00 C ATOM 719 ND1 HIS A 51 7.265 -13.525 26.194 1.00 0.00 N ATOM 720 CD2 HIS A 51 9.427 -13.710 26.560 1.00 0.00 C ATOM 721 CE1 HIS A 51 7.798 -12.298 26.340 1.00 0.00 C ATOM 722 NE2 HIS A 51 9.113 -12.354 26.565 1.00 0.00 N ATOM 723 OXT HIS A 51 5.260 -14.814 24.810 1.00 0.00 O ATOM 0 H HIS A 51 8.238 -14.722 24.053 1.00 0.00 H new ATOM 0 HA HIS A 51 7.149 -17.287 24.822 1.00 0.00 H new ATOM 0 HB2 HIS A 51 7.608 -16.302 27.145 1.00 0.00 H new ATOM 0 HB3 HIS A 51 9.008 -16.448 26.102 1.00 0.00 H new ATOM 0 HD1 HIS A 51 6.284 -13.738 26.014 1.00 0.00 H new ATOM 0 HD2 HIS A 51 10.414 -14.120 26.712 1.00 0.00 H new ATOM 0 HE1 HIS A 51 7.232 -11.380 26.282 1.00 0.00 H new ATOM 732 N MET B 101 25.333 1.349 -16.731 1.00 0.00 N ATOM 733 CA MET B 101 25.491 2.412 -15.700 1.00 0.00 C ATOM 734 C MET B 101 25.627 1.767 -14.323 1.00 0.00 C ATOM 735 O MET B 101 25.029 0.724 -14.053 1.00 0.00 O ATOM 736 CB MET B 101 24.270 3.339 -15.728 1.00 0.00 C ATOM 737 CG MET B 101 23.025 2.544 -16.130 1.00 0.00 C ATOM 738 SD MET B 101 21.570 3.617 -16.030 1.00 0.00 S ATOM 739 CE MET B 101 20.397 2.366 -15.452 1.00 0.00 C ATOM 0 HA MET B 101 26.386 2.997 -15.911 1.00 0.00 H new ATOM 0 HB2 MET B 101 24.123 3.792 -14.747 1.00 0.00 H new ATOM 0 HB3 MET B 101 24.436 4.153 -16.433 1.00 0.00 H new ATOM 0 HG2 MET B 101 23.137 2.158 -17.143 1.00 0.00 H new ATOM 0 HG3 MET B 101 22.902 1.683 -15.473 1.00 0.00 H new ATOM 0 HE1 MET B 101 19.392 2.631 -15.780 1.00 0.00 H new ATOM 0 HE2 MET B 101 20.669 1.394 -15.864 1.00 0.00 H new ATOM 0 HE3 MET B 101 20.423 2.319 -14.363 1.00 0.00 H new ATOM 751 N GLN B 102 26.416 2.394 -13.457 1.00 0.00 N ATOM 752 CA GLN B 102 26.627 1.876 -12.109 1.00 0.00 C ATOM 753 C GLN B 102 25.569 2.421 -11.155 1.00 0.00 C ATOM 754 O GLN B 102 25.523 3.621 -10.882 1.00 0.00 O ATOM 755 CB GLN B 102 28.018 2.271 -11.610 1.00 0.00 C ATOM 756 CG GLN B 102 29.077 1.447 -12.344 1.00 0.00 C ATOM 757 CD GLN B 102 30.472 1.908 -11.936 1.00 0.00 C ATOM 758 OE1 GLN B 102 30.602 2.833 -11.024 1.00 0.00 O flip ATOM 759 NE2 GLN B 102 31.469 1.414 -12.462 1.00 0.00 N flip ATOM 0 H GLN B 102 26.918 3.258 -13.662 1.00 0.00 H new ATOM 0 HA GLN B 102 26.547 0.789 -12.140 1.00 0.00 H new ATOM 0 HB2 GLN B 102 28.188 3.334 -11.779 1.00 0.00 H new ATOM 0 HB3 GLN B 102 28.092 2.103 -10.536 1.00 0.00 H new ATOM 0 HG2 GLN B 102 28.952 0.389 -12.112 1.00 0.00 H new ATOM 0 HG3 GLN B 102 28.950 1.554 -13.421 1.00 0.00 H new ATOM 0 HE21 GLN B 102 31.365 0.691 -13.174 1.00 0.00 H new ATOM 0 HE22 GLN B 102 32.400 1.727 -12.186 1.00 0.00 H new ATOM 768 N ILE B 103 24.721 1.529 -10.647 1.00 0.00 N ATOM 769 CA ILE B 103 23.667 1.929 -9.720 1.00 0.00 C ATOM 770 C ILE B 103 24.031 1.538 -8.292 1.00 0.00 C ATOM 771 O ILE B 103 24.721 0.543 -8.066 1.00 0.00 O ATOM 772 CB ILE B 103 22.348 1.265 -10.111 1.00 0.00 C ATOM 773 CG1 ILE B 103 22.545 -0.249 -10.219 1.00 0.00 C ATOM 774 CG2 ILE B 103 21.881 1.813 -11.460 1.00 0.00 C ATOM 775 CD1 ILE B 103 21.182 -0.937 -10.192 1.00 0.00 C ATOM 0 H ILE B 103 24.743 0.532 -10.860 1.00 0.00 H new ATOM 0 HA ILE B 103 23.558 3.012 -9.771 1.00 0.00 H new ATOM 0 HB ILE B 103 21.598 1.479 -9.350 1.00 0.00 H new ATOM 0 HG12 ILE B 103 23.071 -0.494 -11.142 1.00 0.00 H new ATOM 0 HG13 ILE B 103 23.163 -0.607 -9.395 1.00 0.00 H new ATOM 0 HG21 ILE B 103 20.940 1.339 -11.739 1.00 0.00 H new ATOM 0 HG22 ILE B 103 21.736 2.891 -11.385 1.00 0.00 H new ATOM 0 HG23 ILE B 103 22.633 1.600 -12.219 1.00 0.00 H new ATOM 0 HD11 ILE B 103 21.317 -2.016 -10.269 1.00 0.00 H new ATOM 0 HD12 ILE B 103 20.674 -0.701 -9.257 1.00 0.00 H new ATOM 0 HD13 ILE B 103 20.581 -0.586 -11.031 1.00 0.00 H new ATOM 787 N PHE B 104 23.562 2.328 -7.331 1.00 0.00 N ATOM 788 CA PHE B 104 23.840 2.058 -5.924 1.00 0.00 C ATOM 789 C PHE B 104 22.636 1.399 -5.258 1.00 0.00 C ATOM 790 O PHE B 104 21.490 1.701 -5.592 1.00 0.00 O ATOM 791 CB PHE B 104 24.170 3.362 -5.195 1.00 0.00 C ATOM 792 CG PHE B 104 25.486 3.908 -5.699 1.00 0.00 C ATOM 793 CD1 PHE B 104 26.692 3.398 -5.203 1.00 0.00 C ATOM 794 CD2 PHE B 104 25.499 4.927 -6.659 1.00 0.00 C ATOM 795 CE1 PHE B 104 27.911 3.907 -5.669 1.00 0.00 C ATOM 796 CE2 PHE B 104 26.718 5.435 -7.124 1.00 0.00 C ATOM 797 CZ PHE B 104 27.923 4.926 -6.629 1.00 0.00 C ATOM 0 H PHE B 104 22.991 3.156 -7.499 1.00 0.00 H new ATOM 0 HA PHE B 104 24.693 1.382 -5.867 1.00 0.00 H new ATOM 0 HB2 PHE B 104 23.377 4.091 -5.357 1.00 0.00 H new ATOM 0 HB3 PHE B 104 24.226 3.185 -4.121 1.00 0.00 H new ATOM 0 HD1 PHE B 104 26.682 2.613 -4.462 1.00 0.00 H new ATOM 0 HD2 PHE B 104 24.569 5.321 -7.041 1.00 0.00 H new ATOM 0 HE1 PHE B 104 28.842 3.513 -5.288 1.00 0.00 H new ATOM 0 HE2 PHE B 104 26.728 6.220 -7.865 1.00 0.00 H new ATOM 0 HZ PHE B 104 28.863 5.319 -6.987 1.00 0.00 H new ATOM 807 N VAL B 105 22.902 0.504 -4.311 1.00 0.00 N ATOM 808 CA VAL B 105 21.833 -0.188 -3.594 1.00 0.00 C ATOM 809 C VAL B 105 22.016 -0.016 -2.092 1.00 0.00 C ATOM 810 O VAL B 105 22.919 -0.604 -1.495 1.00 0.00 O ATOM 811 CB VAL B 105 21.837 -1.675 -3.946 1.00 0.00 C ATOM 812 CG1 VAL B 105 20.655 -2.366 -3.262 1.00 0.00 C ATOM 813 CG2 VAL B 105 21.713 -1.839 -5.464 1.00 0.00 C ATOM 0 H VAL B 105 23.844 0.241 -4.022 1.00 0.00 H new ATOM 0 HA VAL B 105 20.877 0.244 -3.891 1.00 0.00 H new ATOM 0 HB VAL B 105 22.769 -2.126 -3.605 1.00 0.00 H new ATOM 0 HG11 VAL B 105 20.658 -3.427 -3.513 1.00 0.00 H new ATOM 0 HG12 VAL B 105 20.741 -2.249 -2.182 1.00 0.00 H new ATOM 0 HG13 VAL B 105 19.723 -1.915 -3.603 1.00 0.00 H new ATOM 0 HG21 VAL B 105 21.716 -2.899 -5.717 1.00 0.00 H new ATOM 0 HG22 VAL B 105 20.781 -1.387 -5.804 1.00 0.00 H new ATOM 0 HG23 VAL B 105 22.554 -1.347 -5.953 1.00 0.00 H new ATOM 823 N LYS B 106 21.158 0.802 -1.489 1.00 0.00 N ATOM 824 CA LYS B 106 21.233 1.059 -0.054 1.00 0.00 C ATOM 825 C LYS B 106 20.258 0.165 0.707 1.00 0.00 C ATOM 826 O LYS B 106 19.059 0.164 0.431 1.00 0.00 O ATOM 827 CB LYS B 106 20.910 2.530 0.223 1.00 0.00 C ATOM 828 CG LYS B 106 21.449 2.933 1.596 1.00 0.00 C ATOM 829 CD LYS B 106 21.410 4.457 1.734 1.00 0.00 C ATOM 830 CE LYS B 106 19.958 4.940 1.700 1.00 0.00 C ATOM 831 NZ LYS B 106 19.882 6.319 2.260 1.00 0.00 N ATOM 0 H LYS B 106 20.406 1.296 -1.969 1.00 0.00 H new ATOM 0 HA LYS B 106 22.244 0.836 0.287 1.00 0.00 H new ATOM 0 HB2 LYS B 106 21.351 3.160 -0.549 1.00 0.00 H new ATOM 0 HB3 LYS B 106 19.832 2.688 0.185 1.00 0.00 H new ATOM 0 HG2 LYS B 106 20.852 2.471 2.382 1.00 0.00 H new ATOM 0 HG3 LYS B 106 22.470 2.572 1.717 1.00 0.00 H new ATOM 0 HD2 LYS B 106 21.882 4.760 2.669 1.00 0.00 H new ATOM 0 HD3 LYS B 106 21.977 4.920 0.926 1.00 0.00 H new ATOM 0 HE2 LYS B 106 19.584 4.930 0.676 1.00 0.00 H new ATOM 0 HE3 LYS B 106 19.325 4.266 2.277 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 18.896 6.649 2.238 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 20.223 6.314 3.242 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 20.474 6.958 1.691 1.00 0.00 H new ATOM 845 N THR B 107 20.784 -0.590 1.667 1.00 0.00 N ATOM 846 CA THR B 107 19.952 -1.483 2.465 1.00 0.00 C ATOM 847 C THR B 107 19.355 -0.735 3.653 1.00 0.00 C ATOM 848 O THR B 107 19.289 0.494 3.654 1.00 0.00 O ATOM 849 CB THR B 107 20.786 -2.663 2.970 1.00 0.00 C ATOM 850 OG1 THR B 107 21.742 -2.196 3.911 1.00 0.00 O ATOM 851 CG2 THR B 107 21.507 -3.322 1.793 1.00 0.00 C ATOM 0 H THR B 107 21.775 -0.601 1.910 1.00 0.00 H new ATOM 0 HA THR B 107 19.142 -1.854 1.837 1.00 0.00 H new ATOM 0 HB THR B 107 20.132 -3.393 3.447 1.00 0.00 H new ATOM 0 HG1 THR B 107 22.166 -2.961 4.354 1.00 0.00 H new ATOM 0 HG21 THR B 107 22.100 -4.162 2.154 1.00 0.00 H new ATOM 0 HG22 THR B 107 20.773 -3.680 1.071 1.00 0.00 H new ATOM 0 HG23 THR B 107 22.162 -2.594 1.314 1.00 0.00 H new ATOM 859 N LEU B 108 18.924 -1.484 4.663 1.00 0.00 N ATOM 860 CA LEU B 108 18.334 -0.879 5.853 1.00 0.00 C ATOM 861 C LEU B 108 19.426 -0.447 6.825 1.00 0.00 C ATOM 862 O LEU B 108 19.289 0.560 7.520 1.00 0.00 O ATOM 863 CB LEU B 108 17.398 -1.875 6.546 1.00 0.00 C ATOM 864 CG LEU B 108 16.458 -2.528 5.521 1.00 0.00 C ATOM 865 CD1 LEU B 108 15.840 -1.451 4.624 1.00 0.00 C ATOM 866 CD2 LEU B 108 17.229 -3.539 4.656 1.00 0.00 C ATOM 0 H LEU B 108 18.971 -2.503 4.682 1.00 0.00 H new ATOM 0 HA LEU B 108 17.762 -0.003 5.545 1.00 0.00 H new ATOM 0 HB2 LEU B 108 17.984 -2.642 7.053 1.00 0.00 H new ATOM 0 HB3 LEU B 108 16.814 -1.363 7.311 1.00 0.00 H new ATOM 0 HG LEU B 108 15.667 -3.053 6.057 1.00 0.00 H new ATOM 0 HD11 LEU B 108 15.174 -1.919 3.899 1.00 0.00 H new ATOM 0 HD12 LEU B 108 15.274 -0.749 5.236 1.00 0.00 H new ATOM 0 HD13 LEU B 108 16.632 -0.917 4.098 1.00 0.00 H new ATOM 0 HD21 LEU B 108 16.550 -3.993 3.935 1.00 0.00 H new ATOM 0 HD22 LEU B 108 18.032 -3.027 4.126 1.00 0.00 H new ATOM 0 HD23 LEU B 108 17.653 -4.315 5.294 1.00 0.00 H new ATOM 878 N THR B 109 20.511 -1.214 6.868 1.00 0.00 N ATOM 879 CA THR B 109 21.622 -0.901 7.759 1.00 0.00 C ATOM 880 C THR B 109 22.484 0.211 7.169 1.00 0.00 C ATOM 881 O THR B 109 23.519 0.569 7.728 1.00 0.00 O ATOM 882 CB THR B 109 22.478 -2.149 7.986 1.00 0.00 C ATOM 883 OG1 THR B 109 23.356 -2.324 6.884 1.00 0.00 O ATOM 884 CG2 THR B 109 21.572 -3.374 8.119 1.00 0.00 C ATOM 0 H THR B 109 20.644 -2.051 6.300 1.00 0.00 H new ATOM 0 HA THR B 109 21.215 -0.563 8.712 1.00 0.00 H new ATOM 0 HB THR B 109 23.060 -2.030 8.900 1.00 0.00 H new ATOM 0 HG1 THR B 109 23.906 -3.122 7.028 1.00 0.00 H new ATOM 0 HG21 THR B 109 22.183 -4.262 8.281 1.00 0.00 H new ATOM 0 HG22 THR B 109 20.898 -3.238 8.965 1.00 0.00 H new ATOM 0 HG23 THR B 109 20.989 -3.496 7.206 1.00 0.00 H new ATOM 892 N GLY B 110 22.048 0.751 6.036 1.00 0.00 N ATOM 893 CA GLY B 110 22.787 1.822 5.376 1.00 0.00 C ATOM 894 C GLY B 110 23.921 1.259 4.527 1.00 0.00 C ATOM 895 O GLY B 110 24.877 1.964 4.205 1.00 0.00 O ATOM 0 H GLY B 110 21.193 0.467 5.558 1.00 0.00 H new ATOM 0 HA2 GLY B 110 22.111 2.402 4.748 1.00 0.00 H new ATOM 0 HA3 GLY B 110 23.192 2.504 6.124 1.00 0.00 H new ATOM 899 N LYS B 111 23.807 -0.016 4.166 1.00 0.00 N ATOM 900 CA LYS B 111 24.831 -0.664 3.352 1.00 0.00 C ATOM 901 C LYS B 111 24.631 -0.336 1.877 1.00 0.00 C ATOM 902 O LYS B 111 23.648 -0.758 1.265 1.00 0.00 O ATOM 903 CB LYS B 111 24.774 -2.179 3.554 1.00 0.00 C ATOM 904 CG LYS B 111 26.036 -2.820 2.971 1.00 0.00 C ATOM 905 CD LYS B 111 26.044 -4.317 3.290 1.00 0.00 C ATOM 906 CE LYS B 111 27.436 -4.890 3.018 1.00 0.00 C ATOM 907 NZ LYS B 111 28.377 -4.431 4.078 1.00 0.00 N ATOM 0 H LYS B 111 23.023 -0.617 4.421 1.00 0.00 H new ATOM 0 HA LYS B 111 25.807 -0.292 3.664 1.00 0.00 H new ATOM 0 HB2 LYS B 111 24.692 -2.412 4.616 1.00 0.00 H new ATOM 0 HB3 LYS B 111 23.888 -2.588 3.069 1.00 0.00 H new ATOM 0 HG2 LYS B 111 26.069 -2.667 1.892 1.00 0.00 H new ATOM 0 HG3 LYS B 111 26.924 -2.344 3.387 1.00 0.00 H new ATOM 0 HD2 LYS B 111 25.770 -4.479 4.333 1.00 0.00 H new ATOM 0 HD3 LYS B 111 25.301 -4.833 2.681 1.00 0.00 H new ATOM 0 HE2 LYS B 111 27.396 -5.979 2.999 1.00 0.00 H new ATOM 0 HE3 LYS B 111 27.789 -4.567 2.039 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 29.180 -5.089 4.138 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 28.726 -3.480 3.844 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 27.883 -4.403 4.993 1.00 0.00 H new ATOM 921 N THR B 112 25.568 0.419 1.311 1.00 0.00 N ATOM 922 CA THR B 112 25.488 0.801 -0.097 1.00 0.00 C ATOM 923 C THR B 112 26.306 -0.157 -0.958 1.00 0.00 C ATOM 924 O THR B 112 27.434 -0.506 -0.611 1.00 0.00 O ATOM 925 CB THR B 112 26.013 2.227 -0.279 1.00 0.00 C ATOM 926 OG1 THR B 112 25.478 3.061 0.739 1.00 0.00 O ATOM 927 CG2 THR B 112 25.591 2.758 -1.650 1.00 0.00 C ATOM 0 H THR B 112 26.387 0.777 1.802 1.00 0.00 H new ATOM 0 HA THR B 112 24.445 0.754 -0.410 1.00 0.00 H new ATOM 0 HB THR B 112 27.101 2.224 -0.213 1.00 0.00 H new ATOM 0 HG1 THR B 112 25.815 3.974 0.624 1.00 0.00 H new ATOM 0 HG21 THR B 112 25.966 3.774 -1.778 1.00 0.00 H new ATOM 0 HG22 THR B 112 26.003 2.118 -2.430 1.00 0.00 H new ATOM 0 HG23 THR B 112 24.503 2.761 -1.720 1.00 0.00 H new ATOM 935 N ILE B 113 25.733 -0.578 -2.084 1.00 0.00 N ATOM 936 CA ILE B 113 26.425 -1.495 -2.990 1.00 0.00 C ATOM 937 C ILE B 113 26.326 -1.004 -4.431 1.00 0.00 C ATOM 938 O ILE B 113 25.239 -0.693 -4.918 1.00 0.00 O ATOM 939 CB ILE B 113 25.816 -2.897 -2.885 1.00 0.00 C ATOM 940 CG1 ILE B 113 25.463 -3.192 -1.425 1.00 0.00 C ATOM 941 CG2 ILE B 113 26.827 -3.933 -3.385 1.00 0.00 C ATOM 942 CD1 ILE B 113 25.046 -4.659 -1.285 1.00 0.00 C ATOM 0 H ILE B 113 24.800 -0.302 -2.390 1.00 0.00 H new ATOM 0 HA ILE B 113 27.475 -1.533 -2.702 1.00 0.00 H new ATOM 0 HB ILE B 113 24.914 -2.947 -3.495 1.00 0.00 H new ATOM 0 HG12 ILE B 113 26.320 -2.984 -0.784 1.00 0.00 H new ATOM 0 HG13 ILE B 113 24.653 -2.540 -1.097 1.00 0.00 H new ATOM 0 HG21 ILE B 113 26.393 -4.930 -3.310 1.00 0.00 H new ATOM 0 HG22 ILE B 113 27.078 -3.724 -4.425 1.00 0.00 H new ATOM 0 HG23 ILE B 113 27.730 -3.883 -2.776 1.00 0.00 H new ATOM 0 HD11 ILE B 113 24.795 -4.868 -0.245 1.00 0.00 H new ATOM 0 HD12 ILE B 113 24.177 -4.852 -1.914 1.00 0.00 H new ATOM 0 HD13 ILE B 113 25.869 -5.302 -1.596 1.00 0.00 H new ATOM 954 N THR B 114 27.469 -0.938 -5.109 1.00 0.00 N ATOM 955 CA THR B 114 27.506 -0.486 -6.497 1.00 0.00 C ATOM 956 C THR B 114 27.479 -1.680 -7.447 1.00 0.00 C ATOM 957 O THR B 114 28.308 -2.584 -7.343 1.00 0.00 O ATOM 958 CB THR B 114 28.774 0.335 -6.745 1.00 0.00 C ATOM 959 OG1 THR B 114 28.989 1.209 -5.645 1.00 0.00 O ATOM 960 CG2 THR B 114 28.615 1.153 -8.027 1.00 0.00 C ATOM 0 H THR B 114 28.378 -1.191 -4.722 1.00 0.00 H new ATOM 0 HA THR B 114 26.629 0.134 -6.682 1.00 0.00 H new ATOM 0 HB THR B 114 29.627 -0.335 -6.851 1.00 0.00 H new ATOM 0 HG1 THR B 114 28.238 1.834 -5.572 1.00 0.00 H new ATOM 0 HG21 THR B 114 29.519 1.736 -8.201 1.00 0.00 H new ATOM 0 HG22 THR B 114 28.449 0.481 -8.869 1.00 0.00 H new ATOM 0 HG23 THR B 114 27.763 1.826 -7.926 1.00 0.00 H new ATOM 968 N LEU B 115 26.521 -1.679 -8.371 1.00 0.00 N ATOM 969 CA LEU B 115 26.394 -2.772 -9.335 1.00 0.00 C ATOM 970 C LEU B 115 26.248 -2.227 -10.751 1.00 0.00 C ATOM 971 O LEU B 115 25.465 -1.309 -10.996 1.00 0.00 O ATOM 972 CB LEU B 115 25.172 -3.631 -8.993 1.00 0.00 C ATOM 973 CG LEU B 115 25.247 -4.086 -7.532 1.00 0.00 C ATOM 974 CD1 LEU B 115 23.895 -4.664 -7.108 1.00 0.00 C ATOM 975 CD2 LEU B 115 26.328 -5.162 -7.377 1.00 0.00 C ATOM 0 H LEU B 115 25.825 -0.940 -8.473 1.00 0.00 H new ATOM 0 HA LEU B 115 27.297 -3.381 -9.283 1.00 0.00 H new ATOM 0 HB2 LEU B 115 24.258 -3.061 -9.159 1.00 0.00 H new ATOM 0 HB3 LEU B 115 25.131 -4.499 -9.652 1.00 0.00 H new ATOM 0 HG LEU B 115 25.495 -3.231 -6.903 1.00 0.00 H new ATOM 0 HD11 LEU B 115 23.948 -4.988 -6.069 1.00 0.00 H new ATOM 0 HD12 LEU B 115 23.124 -3.900 -7.211 1.00 0.00 H new ATOM 0 HD13 LEU B 115 23.649 -5.516 -7.742 1.00 0.00 H new ATOM 0 HD21 LEU B 115 26.377 -5.482 -6.336 1.00 0.00 H new ATOM 0 HD22 LEU B 115 26.084 -6.017 -8.008 1.00 0.00 H new ATOM 0 HD23 LEU B 115 27.293 -4.754 -7.677 1.00 0.00 H new ATOM 987 N GLU B 116 27.004 -2.802 -11.683 1.00 0.00 N ATOM 988 CA GLU B 116 26.948 -2.370 -13.075 1.00 0.00 C ATOM 989 C GLU B 116 25.727 -2.969 -13.767 1.00 0.00 C ATOM 990 O GLU B 116 25.553 -4.186 -13.791 1.00 0.00 O ATOM 991 CB GLU B 116 28.217 -2.803 -13.810 1.00 0.00 C ATOM 992 CG GLU B 116 28.307 -2.070 -15.149 1.00 0.00 C ATOM 993 CD GLU B 116 29.497 -2.589 -15.949 1.00 0.00 C ATOM 994 OE1 GLU B 116 30.572 -2.683 -15.379 1.00 0.00 O ATOM 995 OE2 GLU B 116 29.317 -2.883 -17.118 1.00 0.00 O ATOM 0 H GLU B 116 27.658 -3.563 -11.501 1.00 0.00 H new ATOM 0 HA GLU B 116 26.872 -1.283 -13.098 1.00 0.00 H new ATOM 0 HB2 GLU B 116 29.095 -2.582 -13.203 1.00 0.00 H new ATOM 0 HB3 GLU B 116 28.205 -3.881 -13.973 1.00 0.00 H new ATOM 0 HG2 GLU B 116 27.387 -2.215 -15.715 1.00 0.00 H new ATOM 0 HG3 GLU B 116 28.412 -0.998 -14.980 1.00 0.00 H new ATOM 1002 N VAL B 117 24.883 -2.106 -14.325 1.00 0.00 N ATOM 1003 CA VAL B 117 23.678 -2.564 -15.010 1.00 0.00 C ATOM 1004 C VAL B 117 23.335 -1.642 -16.177 1.00 0.00 C ATOM 1005 O VAL B 117 24.033 -0.663 -16.436 1.00 0.00 O ATOM 1006 CB VAL B 117 22.503 -2.592 -14.028 1.00 0.00 C ATOM 1007 CG1 VAL B 117 22.909 -3.351 -12.765 1.00 0.00 C ATOM 1008 CG2 VAL B 117 22.115 -1.156 -13.658 1.00 0.00 C ATOM 0 H VAL B 117 25.009 -1.094 -14.317 1.00 0.00 H new ATOM 0 HA VAL B 117 23.864 -3.567 -15.395 1.00 0.00 H new ATOM 0 HB VAL B 117 21.653 -3.092 -14.493 1.00 0.00 H new ATOM 0 HG11 VAL B 117 22.072 -3.370 -12.067 1.00 0.00 H new ATOM 0 HG12 VAL B 117 23.186 -4.372 -13.027 1.00 0.00 H new ATOM 0 HG13 VAL B 117 23.759 -2.853 -12.299 1.00 0.00 H new ATOM 0 HG21 VAL B 117 21.279 -1.174 -12.959 1.00 0.00 H new ATOM 0 HG22 VAL B 117 22.966 -0.657 -13.193 1.00 0.00 H new ATOM 0 HG23 VAL B 117 21.824 -0.614 -14.558 1.00 0.00 H new ATOM 1018 N GLU B 118 22.247 -1.963 -16.872 1.00 0.00 N ATOM 1019 CA GLU B 118 21.803 -1.160 -18.007 1.00 0.00 C ATOM 1020 C GLU B 118 20.286 -0.967 -17.947 1.00 0.00 C ATOM 1021 O GLU B 118 19.569 -1.817 -17.419 1.00 0.00 O ATOM 1022 CB GLU B 118 22.187 -1.850 -19.320 1.00 0.00 C ATOM 1023 CG GLU B 118 23.661 -1.579 -19.630 1.00 0.00 C ATOM 1024 CD GLU B 118 24.095 -2.390 -20.847 1.00 0.00 C ATOM 1025 OE1 GLU B 118 23.258 -3.080 -21.404 1.00 0.00 O ATOM 1026 OE2 GLU B 118 25.260 -2.309 -21.203 1.00 0.00 O ATOM 0 H GLU B 118 21.658 -2.771 -16.670 1.00 0.00 H new ATOM 0 HA GLU B 118 22.289 -0.186 -17.962 1.00 0.00 H new ATOM 0 HB2 GLU B 118 22.012 -2.923 -19.243 1.00 0.00 H new ATOM 0 HB3 GLU B 118 21.560 -1.482 -20.133 1.00 0.00 H new ATOM 0 HG2 GLU B 118 23.812 -0.516 -19.818 1.00 0.00 H new ATOM 0 HG3 GLU B 118 24.276 -1.841 -18.769 1.00 0.00 H new ATOM 1033 N PRO B 119 19.788 0.129 -18.462 1.00 0.00 N ATOM 1034 CA PRO B 119 18.328 0.429 -18.450 1.00 0.00 C ATOM 1035 C PRO B 119 17.482 -0.769 -18.886 1.00 0.00 C ATOM 1036 O PRO B 119 16.316 -0.882 -18.512 1.00 0.00 O ATOM 1037 CB PRO B 119 18.163 1.603 -19.434 1.00 0.00 C ATOM 1038 CG PRO B 119 19.526 1.923 -19.975 1.00 0.00 C ATOM 1039 CD PRO B 119 20.556 1.198 -19.107 1.00 0.00 C ATOM 0 HA PRO B 119 17.983 0.669 -17.444 1.00 0.00 H new ATOM 0 HB2 PRO B 119 17.482 1.335 -20.242 1.00 0.00 H new ATOM 0 HB3 PRO B 119 17.736 2.470 -18.930 1.00 0.00 H new ATOM 0 HG2 PRO B 119 19.609 1.603 -21.014 1.00 0.00 H new ATOM 0 HG3 PRO B 119 19.701 2.999 -19.957 1.00 0.00 H new ATOM 0 HD2 PRO B 119 21.372 0.796 -19.708 1.00 0.00 H new ATOM 0 HD3 PRO B 119 21.001 1.869 -18.372 1.00 0.00 H new ATOM 1047 N SER B 120 18.072 -1.655 -19.684 1.00 0.00 N ATOM 1048 CA SER B 120 17.351 -2.830 -20.169 1.00 0.00 C ATOM 1049 C SER B 120 17.515 -4.010 -19.213 1.00 0.00 C ATOM 1050 O SER B 120 17.156 -5.139 -19.545 1.00 0.00 O ATOM 1051 CB SER B 120 17.862 -3.217 -21.559 1.00 0.00 C ATOM 1052 OG SER B 120 19.246 -2.905 -21.653 1.00 0.00 O ATOM 0 H SER B 120 19.037 -1.584 -20.006 1.00 0.00 H new ATOM 0 HA SER B 120 16.292 -2.579 -20.225 1.00 0.00 H new ATOM 0 HB2 SER B 120 17.704 -4.281 -21.734 1.00 0.00 H new ATOM 0 HB3 SER B 120 17.303 -2.682 -22.327 1.00 0.00 H new ATOM 0 HG SER B 120 19.578 -3.153 -22.541 1.00 0.00 H new ATOM 1058 N ASP B 121 18.051 -3.746 -18.026 1.00 0.00 N ATOM 1059 CA ASP B 121 18.244 -4.804 -17.041 1.00 0.00 C ATOM 1060 C ASP B 121 16.956 -5.040 -16.260 1.00 0.00 C ATOM 1061 O ASP B 121 16.305 -4.093 -15.815 1.00 0.00 O ATOM 1062 CB ASP B 121 19.370 -4.433 -16.075 1.00 0.00 C ATOM 1063 CG ASP B 121 20.717 -4.554 -16.778 1.00 0.00 C ATOM 1064 OD1 ASP B 121 20.744 -4.419 -17.990 1.00 0.00 O ATOM 1065 OD2 ASP B 121 21.701 -4.785 -16.095 1.00 0.00 O ATOM 0 H ASP B 121 18.356 -2.820 -17.725 1.00 0.00 H new ATOM 0 HA ASP B 121 18.515 -5.719 -17.568 1.00 0.00 H new ATOM 0 HB2 ASP B 121 19.229 -3.415 -15.712 1.00 0.00 H new ATOM 0 HB3 ASP B 121 19.344 -5.088 -15.204 1.00 0.00 H new ATOM 1070 N THR B 122 16.594 -6.309 -16.101 1.00 0.00 N ATOM 1071 CA THR B 122 15.378 -6.660 -15.378 1.00 0.00 C ATOM 1072 C THR B 122 15.636 -6.711 -13.875 1.00 0.00 C ATOM 1073 O THR B 122 16.634 -7.277 -13.424 1.00 0.00 O ATOM 1074 CB THR B 122 14.855 -8.016 -15.853 1.00 0.00 C ATOM 1075 OG1 THR B 122 15.618 -9.054 -15.255 1.00 0.00 O ATOM 1076 CG2 THR B 122 14.972 -8.105 -17.376 1.00 0.00 C ATOM 0 H THR B 122 17.121 -7.105 -16.460 1.00 0.00 H new ATOM 0 HA THR B 122 14.631 -5.892 -15.580 1.00 0.00 H new ATOM 0 HB THR B 122 13.809 -8.123 -15.565 1.00 0.00 H new ATOM 0 HG1 THR B 122 15.282 -9.923 -15.558 1.00 0.00 H new ATOM 0 HG21 THR B 122 14.599 -9.072 -17.714 1.00 0.00 H new ATOM 0 HG22 THR B 122 14.384 -7.309 -17.833 1.00 0.00 H new ATOM 0 HG23 THR B 122 16.017 -7.997 -17.668 1.00 0.00 H new ATOM 1084 N ILE B 123 14.727 -6.121 -13.105 1.00 0.00 N ATOM 1085 CA ILE B 123 14.861 -6.109 -11.654 1.00 0.00 C ATOM 1086 C ILE B 123 15.299 -7.482 -11.156 1.00 0.00 C ATOM 1087 O ILE B 123 16.172 -7.591 -10.295 1.00 0.00 O ATOM 1088 CB ILE B 123 13.525 -5.728 -11.008 1.00 0.00 C ATOM 1089 CG1 ILE B 123 12.994 -4.434 -11.639 1.00 0.00 C ATOM 1090 CG2 ILE B 123 13.717 -5.522 -9.505 1.00 0.00 C ATOM 1091 CD1 ILE B 123 14.075 -3.349 -11.605 1.00 0.00 C ATOM 0 H ILE B 123 13.895 -5.648 -13.459 1.00 0.00 H new ATOM 0 HA ILE B 123 15.616 -5.373 -11.378 1.00 0.00 H new ATOM 0 HB ILE B 123 12.807 -6.531 -11.173 1.00 0.00 H new ATOM 0 HG12 ILE B 123 12.688 -4.621 -12.668 1.00 0.00 H new ATOM 0 HG13 ILE B 123 12.110 -4.094 -11.100 1.00 0.00 H new ATOM 0 HG21 ILE B 123 12.764 -5.251 -9.050 1.00 0.00 H new ATOM 0 HG22 ILE B 123 14.085 -6.444 -9.055 1.00 0.00 H new ATOM 0 HG23 ILE B 123 14.439 -4.723 -9.337 1.00 0.00 H new ATOM 0 HD11 ILE B 123 13.688 -2.435 -12.055 1.00 0.00 H new ATOM 0 HD12 ILE B 123 14.360 -3.152 -10.572 1.00 0.00 H new ATOM 0 HD13 ILE B 123 14.948 -3.687 -12.164 1.00 0.00 H new ATOM 1103 N GLU B 124 14.693 -8.528 -11.709 1.00 0.00 N ATOM 1104 CA GLU B 124 15.037 -9.887 -11.316 1.00 0.00 C ATOM 1105 C GLU B 124 16.530 -10.126 -11.515 1.00 0.00 C ATOM 1106 O GLU B 124 17.181 -10.772 -10.695 1.00 0.00 O ATOM 1107 CB GLU B 124 14.236 -10.893 -12.146 1.00 0.00 C ATOM 1108 CG GLU B 124 14.692 -12.314 -11.808 1.00 0.00 C ATOM 1109 CD GLU B 124 13.691 -13.327 -12.354 1.00 0.00 C ATOM 1110 OE1 GLU B 124 13.412 -13.273 -13.540 1.00 0.00 O ATOM 1111 OE2 GLU B 124 13.217 -14.140 -11.578 1.00 0.00 O ATOM 0 H GLU B 124 13.968 -8.461 -12.424 1.00 0.00 H new ATOM 0 HA GLU B 124 14.792 -10.020 -10.262 1.00 0.00 H new ATOM 0 HB2 GLU B 124 13.171 -10.783 -11.941 1.00 0.00 H new ATOM 0 HB3 GLU B 124 14.378 -10.698 -13.209 1.00 0.00 H new ATOM 0 HG2 GLU B 124 15.678 -12.499 -12.234 1.00 0.00 H new ATOM 0 HG3 GLU B 124 14.785 -12.428 -10.728 1.00 0.00 H new ATOM 1118 N ASN B 125 17.067 -9.588 -12.607 1.00 0.00 N ATOM 1119 CA ASN B 125 18.487 -9.738 -12.897 1.00 0.00 C ATOM 1120 C ASN B 125 19.312 -9.067 -11.806 1.00 0.00 C ATOM 1121 O ASN B 125 20.360 -9.574 -11.403 1.00 0.00 O ATOM 1122 CB ASN B 125 18.816 -9.107 -14.252 1.00 0.00 C ATOM 1123 CG ASN B 125 20.185 -9.580 -14.729 1.00 0.00 C ATOM 1124 OD1 ASN B 125 21.083 -9.802 -13.917 1.00 0.00 O ATOM 1125 ND2 ASN B 125 20.398 -9.749 -16.005 1.00 0.00 N ATOM 0 H ASN B 125 16.545 -9.050 -13.298 1.00 0.00 H new ATOM 0 HA ASN B 125 18.729 -10.800 -12.930 1.00 0.00 H new ATOM 0 HB2 ASN B 125 18.054 -9.377 -14.983 1.00 0.00 H new ATOM 0 HB3 ASN B 125 18.806 -8.020 -14.168 1.00 0.00 H new ATOM 0 HD21 ASN B 125 21.311 -10.066 -16.332 1.00 0.00 H new ATOM 0 HD22 ASN B 125 19.652 -9.564 -16.675 1.00 0.00 H new ATOM 1132 N VAL B 126 18.825 -7.929 -11.324 1.00 0.00 N ATOM 1133 CA VAL B 126 19.519 -7.202 -10.270 1.00 0.00 C ATOM 1134 C VAL B 126 19.540 -8.033 -8.992 1.00 0.00 C ATOM 1135 O VAL B 126 20.603 -8.306 -8.434 1.00 0.00 O ATOM 1136 CB VAL B 126 18.819 -5.867 -10.004 1.00 0.00 C ATOM 1137 CG1 VAL B 126 19.690 -5.008 -9.086 1.00 0.00 C ATOM 1138 CG2 VAL B 126 18.600 -5.136 -11.330 1.00 0.00 C ATOM 0 H VAL B 126 17.960 -7.494 -11.644 1.00 0.00 H new ATOM 0 HA VAL B 126 20.543 -7.010 -10.591 1.00 0.00 H new ATOM 0 HB VAL B 126 17.857 -6.049 -9.525 1.00 0.00 H new ATOM 0 HG11 VAL B 126 19.192 -4.057 -8.897 1.00 0.00 H new ATOM 0 HG12 VAL B 126 19.848 -5.529 -8.142 1.00 0.00 H new ATOM 0 HG13 VAL B 126 20.652 -4.824 -9.564 1.00 0.00 H new ATOM 0 HG21 VAL B 126 18.102 -4.185 -11.143 1.00 0.00 H new ATOM 0 HG22 VAL B 126 19.562 -4.954 -11.808 1.00 0.00 H new ATOM 0 HG23 VAL B 126 17.980 -5.748 -11.985 1.00 0.00 H new ATOM 1148 N LYS B 127 18.358 -8.442 -8.541 1.00 0.00 N ATOM 1149 CA LYS B 127 18.252 -9.252 -7.334 1.00 0.00 C ATOM 1150 C LYS B 127 19.256 -10.398 -7.379 1.00 0.00 C ATOM 1151 O LYS B 127 19.865 -10.744 -6.366 1.00 0.00 O ATOM 1152 CB LYS B 127 16.835 -9.816 -7.208 1.00 0.00 C ATOM 1153 CG LYS B 127 15.877 -8.707 -6.770 1.00 0.00 C ATOM 1154 CD LYS B 127 14.468 -9.285 -6.606 1.00 0.00 C ATOM 1155 CE LYS B 127 13.460 -8.144 -6.456 1.00 0.00 C ATOM 1156 NZ LYS B 127 12.185 -8.678 -5.899 1.00 0.00 N ATOM 0 H LYS B 127 17.467 -8.228 -8.989 1.00 0.00 H new ATOM 0 HA LYS B 127 18.469 -8.623 -6.470 1.00 0.00 H new ATOM 0 HB2 LYS B 127 16.513 -10.233 -8.162 1.00 0.00 H new ATOM 0 HB3 LYS B 127 16.820 -10.630 -6.483 1.00 0.00 H new ATOM 0 HG2 LYS B 127 16.214 -8.271 -5.830 1.00 0.00 H new ATOM 0 HG3 LYS B 127 15.869 -7.906 -7.509 1.00 0.00 H new ATOM 0 HD2 LYS B 127 14.213 -9.898 -7.470 1.00 0.00 H new ATOM 0 HD3 LYS B 127 14.430 -9.935 -5.732 1.00 0.00 H new ATOM 0 HE2 LYS B 127 13.862 -7.373 -5.798 1.00 0.00 H new ATOM 0 HE3 LYS B 127 13.279 -7.675 -7.423 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 11.535 -7.890 -5.702 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 11.748 -9.323 -6.588 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 12.381 -9.195 -5.018 1.00 0.00 H new ATOM 1170 N ALA B 128 19.426 -10.980 -8.561 1.00 0.00 N ATOM 1171 CA ALA B 128 20.362 -12.085 -8.731 1.00 0.00 C ATOM 1172 C ALA B 128 21.790 -11.617 -8.470 1.00 0.00 C ATOM 1173 O ALA B 128 22.560 -12.292 -7.785 1.00 0.00 O ATOM 1174 CB ALA B 128 20.253 -12.649 -10.150 1.00 0.00 C ATOM 0 H ALA B 128 18.932 -10.707 -9.410 1.00 0.00 H new ATOM 0 HA ALA B 128 20.112 -12.866 -8.014 1.00 0.00 H new ATOM 0 HB1 ALA B 128 20.955 -13.474 -10.269 1.00 0.00 H new ATOM 0 HB2 ALA B 128 19.238 -13.009 -10.322 1.00 0.00 H new ATOM 0 HB3 ALA B 128 20.487 -11.866 -10.872 1.00 0.00 H new ATOM 1180 N LYS B 129 22.137 -10.455 -9.016 1.00 0.00 N ATOM 1181 CA LYS B 129 23.476 -9.907 -8.831 1.00 0.00 C ATOM 1182 C LYS B 129 23.778 -9.729 -7.347 1.00 0.00 C ATOM 1183 O LYS B 129 24.875 -10.040 -6.885 1.00 0.00 O ATOM 1184 CB LYS B 129 23.595 -8.558 -9.544 1.00 0.00 C ATOM 1185 CG LYS B 129 23.623 -8.782 -11.058 1.00 0.00 C ATOM 1186 CD LYS B 129 23.820 -7.442 -11.769 1.00 0.00 C ATOM 1187 CE LYS B 129 24.173 -7.690 -13.237 1.00 0.00 C ATOM 1188 NZ LYS B 129 23.018 -8.332 -13.924 1.00 0.00 N ATOM 0 H LYS B 129 21.516 -9.880 -9.585 1.00 0.00 H new ATOM 0 HA LYS B 129 24.196 -10.605 -9.258 1.00 0.00 H new ATOM 0 HB2 LYS B 129 22.755 -7.917 -9.276 1.00 0.00 H new ATOM 0 HB3 LYS B 129 24.502 -8.045 -9.225 1.00 0.00 H new ATOM 0 HG2 LYS B 129 24.430 -9.467 -11.320 1.00 0.00 H new ATOM 0 HG3 LYS B 129 22.692 -9.246 -11.385 1.00 0.00 H new ATOM 0 HD2 LYS B 129 22.912 -6.844 -11.698 1.00 0.00 H new ATOM 0 HD3 LYS B 129 24.614 -6.874 -11.284 1.00 0.00 H new ATOM 0 HE2 LYS B 129 24.423 -6.748 -13.726 1.00 0.00 H new ATOM 0 HE3 LYS B 129 25.053 -8.329 -13.307 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 23.366 -8.954 -14.682 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 22.474 -8.894 -13.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 22.405 -7.598 -14.333 1.00 0.00 H new ATOM 1202 N ILE B 130 22.796 -9.228 -6.602 1.00 0.00 N ATOM 1203 CA ILE B 130 22.969 -9.017 -5.170 1.00 0.00 C ATOM 1204 C ILE B 130 23.182 -10.349 -4.459 1.00 0.00 C ATOM 1205 O ILE B 130 24.109 -10.497 -3.662 1.00 0.00 O ATOM 1206 CB ILE B 130 21.738 -8.313 -4.593 1.00 0.00 C ATOM 1207 CG1 ILE B 130 21.441 -7.057 -5.422 1.00 0.00 C ATOM 1208 CG2 ILE B 130 22.005 -7.920 -3.136 1.00 0.00 C ATOM 1209 CD1 ILE B 130 20.523 -6.117 -4.638 1.00 0.00 C ATOM 0 H ILE B 130 21.880 -8.963 -6.964 1.00 0.00 H new ATOM 0 HA ILE B 130 23.847 -8.391 -5.014 1.00 0.00 H new ATOM 0 HB ILE B 130 20.881 -8.985 -4.629 1.00 0.00 H new ATOM 0 HG12 ILE B 130 22.372 -6.547 -5.670 1.00 0.00 H new ATOM 0 HG13 ILE B 130 20.970 -7.336 -6.364 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.127 -7.419 -2.728 1.00 0.00 H new ATOM 0 HG22 ILE B 130 22.217 -8.815 -2.551 1.00 0.00 H new ATOM 0 HG23 ILE B 130 22.861 -7.246 -3.092 1.00 0.00 H new ATOM 0 HD11 ILE B 130 20.318 -5.228 -5.234 1.00 0.00 H new ATOM 0 HD12 ILE B 130 19.587 -6.627 -4.413 1.00 0.00 H new ATOM 0 HD13 ILE B 130 21.010 -5.825 -3.708 1.00 0.00 H new ATOM 1221 N GLN B 131 22.319 -11.315 -4.754 1.00 0.00 N ATOM 1222 CA GLN B 131 22.423 -12.633 -4.140 1.00 0.00 C ATOM 1223 C GLN B 131 23.820 -13.208 -4.350 1.00 0.00 C ATOM 1224 O GLN B 131 24.294 -14.019 -3.554 1.00 0.00 O ATOM 1225 CB GLN B 131 21.376 -13.573 -4.746 1.00 0.00 C ATOM 1226 CG GLN B 131 21.649 -15.017 -4.302 1.00 0.00 C ATOM 1227 CD GLN B 131 22.644 -15.679 -5.249 1.00 0.00 C ATOM 1228 OE1 GLN B 131 23.796 -15.911 -4.880 1.00 0.00 O ATOM 1229 NE2 GLN B 131 22.267 -15.998 -6.456 1.00 0.00 N ATOM 0 H GLN B 131 21.545 -11.211 -5.410 1.00 0.00 H new ATOM 0 HA GLN B 131 22.242 -12.536 -3.069 1.00 0.00 H new ATOM 0 HB2 GLN B 131 20.377 -13.270 -4.432 1.00 0.00 H new ATOM 0 HB3 GLN B 131 21.402 -13.507 -5.834 1.00 0.00 H new ATOM 0 HG2 GLN B 131 22.043 -15.025 -3.286 1.00 0.00 H new ATOM 0 HG3 GLN B 131 20.718 -15.583 -4.287 1.00 0.00 H new ATOM 0 HE21 GLN B 131 21.313 -15.805 -6.760 1.00 0.00 H new ATOM 0 HE22 GLN B 131 22.927 -16.440 -7.096 1.00 0.00 H new ATOM 1238 N ASP B 132 24.476 -12.780 -5.423 1.00 0.00 N ATOM 1239 CA ASP B 132 25.820 -13.258 -5.727 1.00 0.00 C ATOM 1240 C ASP B 132 26.854 -12.514 -4.885 1.00 0.00 C ATOM 1241 O ASP B 132 27.908 -13.059 -4.555 1.00 0.00 O ATOM 1242 CB ASP B 132 26.126 -13.053 -7.212 1.00 0.00 C ATOM 1243 CG ASP B 132 27.447 -13.724 -7.570 1.00 0.00 C ATOM 1244 OD1 ASP B 132 28.464 -13.306 -7.043 1.00 0.00 O ATOM 1245 OD2 ASP B 132 27.422 -14.648 -8.368 1.00 0.00 O ATOM 0 H ASP B 132 24.102 -12.108 -6.093 1.00 0.00 H new ATOM 0 HA ASP B 132 25.870 -14.321 -5.491 1.00 0.00 H new ATOM 0 HB2 ASP B 132 25.321 -13.469 -7.818 1.00 0.00 H new ATOM 0 HB3 ASP B 132 26.177 -11.988 -7.438 1.00 0.00 H new ATOM 1250 N LYS B 133 26.545 -11.268 -4.543 1.00 0.00 N ATOM 1251 CA LYS B 133 27.454 -10.457 -3.740 1.00 0.00 C ATOM 1252 C LYS B 133 27.332 -10.821 -2.262 1.00 0.00 C ATOM 1253 O LYS B 133 28.269 -11.347 -1.663 1.00 0.00 O ATOM 1254 CB LYS B 133 27.135 -8.969 -3.931 1.00 0.00 C ATOM 1255 CG LYS B 133 27.761 -8.464 -5.238 1.00 0.00 C ATOM 1256 CD LYS B 133 29.187 -7.973 -4.973 1.00 0.00 C ATOM 1257 CE LYS B 133 29.812 -7.489 -6.282 1.00 0.00 C ATOM 1258 NZ LYS B 133 31.067 -6.743 -5.986 1.00 0.00 N ATOM 0 H LYS B 133 25.678 -10.800 -4.807 1.00 0.00 H new ATOM 0 HA LYS B 133 28.475 -10.654 -4.068 1.00 0.00 H new ATOM 0 HB2 LYS B 133 26.056 -8.820 -3.953 1.00 0.00 H new ATOM 0 HB3 LYS B 133 27.519 -8.395 -3.088 1.00 0.00 H new ATOM 0 HG2 LYS B 133 27.773 -9.263 -5.979 1.00 0.00 H new ATOM 0 HG3 LYS B 133 27.159 -7.655 -5.652 1.00 0.00 H new ATOM 0 HD2 LYS B 133 29.174 -7.164 -4.243 1.00 0.00 H new ATOM 0 HD3 LYS B 133 29.787 -8.777 -4.547 1.00 0.00 H new ATOM 0 HE2 LYS B 133 30.025 -8.338 -6.931 1.00 0.00 H new ATOM 0 HE3 LYS B 133 29.112 -6.847 -6.816 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 31.493 -6.413 -6.876 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 30.850 -5.925 -5.382 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 31.735 -7.369 -5.494 1.00 0.00 H new ATOM 1272 N GLU B 134 26.171 -10.534 -1.681 1.00 0.00 N ATOM 1273 CA GLU B 134 25.938 -10.834 -0.272 1.00 0.00 C ATOM 1274 C GLU B 134 25.562 -12.301 -0.090 1.00 0.00 C ATOM 1275 O GLU B 134 26.404 -13.189 -0.228 1.00 0.00 O ATOM 1276 CB GLU B 134 24.817 -9.945 0.272 1.00 0.00 C ATOM 1277 CG GLU B 134 25.261 -8.481 0.229 1.00 0.00 C ATOM 1278 CD GLU B 134 26.312 -8.223 1.303 1.00 0.00 C ATOM 1279 OE1 GLU B 134 25.928 -8.003 2.440 1.00 0.00 O ATOM 1280 OE2 GLU B 134 27.487 -8.251 0.974 1.00 0.00 O ATOM 0 H GLU B 134 25.383 -10.098 -2.159 1.00 0.00 H new ATOM 0 HA GLU B 134 26.858 -10.637 0.279 1.00 0.00 H new ATOM 0 HB2 GLU B 134 23.912 -10.079 -0.320 1.00 0.00 H new ATOM 0 HB3 GLU B 134 24.574 -10.233 1.295 1.00 0.00 H new ATOM 0 HG2 GLU B 134 25.668 -8.245 -0.754 1.00 0.00 H new ATOM 0 HG3 GLU B 134 24.403 -7.827 0.384 1.00 0.00 H new ATOM 1287 N GLY B 135 24.295 -12.548 0.222 1.00 0.00 N ATOM 1288 CA GLY B 135 23.817 -13.912 0.423 1.00 0.00 C ATOM 1289 C GLY B 135 22.297 -13.947 0.510 1.00 0.00 C ATOM 1290 O GLY B 135 21.709 -14.973 0.853 1.00 0.00 O ATOM 0 H GLY B 135 23.583 -11.827 0.341 1.00 0.00 H new ATOM 0 HA2 GLY B 135 24.153 -14.544 -0.399 1.00 0.00 H new ATOM 0 HA3 GLY B 135 24.247 -14.322 1.337 1.00 0.00 H new ATOM 1294 N ILE B 136 21.666 -12.819 0.198 1.00 0.00 N ATOM 1295 CA ILE B 136 20.211 -12.725 0.242 1.00 0.00 C ATOM 1296 C ILE B 136 19.598 -13.325 -1.027 1.00 0.00 C ATOM 1297 O ILE B 136 19.809 -12.802 -2.121 1.00 0.00 O ATOM 1298 CB ILE B 136 19.794 -11.257 0.358 1.00 0.00 C ATOM 1299 CG1 ILE B 136 20.603 -10.586 1.473 1.00 0.00 C ATOM 1300 CG2 ILE B 136 18.300 -11.168 0.685 1.00 0.00 C ATOM 1301 CD1 ILE B 136 20.165 -9.128 1.615 1.00 0.00 C ATOM 0 H ILE B 136 22.137 -11.960 -0.087 1.00 0.00 H new ATOM 0 HA ILE B 136 19.852 -13.281 1.108 1.00 0.00 H new ATOM 0 HB ILE B 136 19.985 -10.751 -0.588 1.00 0.00 H new ATOM 0 HG12 ILE B 136 20.453 -11.115 2.414 1.00 0.00 H new ATOM 0 HG13 ILE B 136 21.668 -10.636 1.245 1.00 0.00 H new ATOM 0 HG21 ILE B 136 18.007 -10.121 0.767 1.00 0.00 H new ATOM 0 HG22 ILE B 136 17.725 -11.645 -0.109 1.00 0.00 H new ATOM 0 HG23 ILE B 136 18.104 -11.675 1.630 1.00 0.00 H new ATOM 0 HD11 ILE B 136 20.741 -8.651 2.408 1.00 0.00 H new ATOM 0 HD12 ILE B 136 20.337 -8.603 0.675 1.00 0.00 H new ATOM 0 HD13 ILE B 136 19.104 -9.089 1.863 1.00 0.00 H new ATOM 1313 N PRO B 137 18.845 -14.398 -0.917 1.00 0.00 N ATOM 1314 CA PRO B 137 18.215 -15.029 -2.107 1.00 0.00 C ATOM 1315 C PRO B 137 17.230 -14.079 -2.794 1.00 0.00 C ATOM 1316 O PRO B 137 16.670 -13.189 -2.156 1.00 0.00 O ATOM 1317 CB PRO B 137 17.494 -16.279 -1.576 1.00 0.00 C ATOM 1318 CG PRO B 137 17.728 -16.341 -0.093 1.00 0.00 C ATOM 1319 CD PRO B 137 18.526 -15.103 0.332 1.00 0.00 C ATOM 0 HA PRO B 137 18.960 -15.280 -2.862 1.00 0.00 H new ATOM 0 HB2 PRO B 137 16.427 -16.228 -1.794 1.00 0.00 H new ATOM 0 HB3 PRO B 137 17.876 -17.177 -2.062 1.00 0.00 H new ATOM 0 HG2 PRO B 137 16.777 -16.378 0.438 1.00 0.00 H new ATOM 0 HG3 PRO B 137 18.273 -17.249 0.166 1.00 0.00 H new ATOM 0 HD2 PRO B 137 17.944 -14.471 1.002 1.00 0.00 H new ATOM 0 HD3 PRO B 137 19.433 -15.385 0.867 1.00 0.00 H new ATOM 1327 N PRO B 138 17.019 -14.248 -4.075 1.00 0.00 N ATOM 1328 CA PRO B 138 16.089 -13.384 -4.854 1.00 0.00 C ATOM 1329 C PRO B 138 14.742 -13.210 -4.151 1.00 0.00 C ATOM 1330 O PRO B 138 14.401 -12.115 -3.703 1.00 0.00 O ATOM 1331 CB PRO B 138 15.911 -14.110 -6.201 1.00 0.00 C ATOM 1332 CG PRO B 138 16.732 -15.367 -6.140 1.00 0.00 C ATOM 1333 CD PRO B 138 17.643 -15.276 -4.915 1.00 0.00 C ATOM 0 HA PRO B 138 16.489 -12.377 -4.970 1.00 0.00 H new ATOM 0 HB2 PRO B 138 14.861 -14.344 -6.376 1.00 0.00 H new ATOM 0 HB3 PRO B 138 16.238 -13.477 -7.026 1.00 0.00 H new ATOM 0 HG2 PRO B 138 16.085 -16.242 -6.070 1.00 0.00 H new ATOM 0 HG3 PRO B 138 17.324 -15.480 -7.048 1.00 0.00 H new ATOM 0 HD2 PRO B 138 17.706 -16.231 -4.394 1.00 0.00 H new ATOM 0 HD3 PRO B 138 18.659 -14.998 -5.195 1.00 0.00 H new ATOM 1341 N ASP B 139 13.981 -14.295 -4.070 1.00 0.00 N ATOM 1342 CA ASP B 139 12.669 -14.258 -3.431 1.00 0.00 C ATOM 1343 C ASP B 139 12.715 -13.475 -2.123 1.00 0.00 C ATOM 1344 O ASP B 139 11.691 -12.977 -1.653 1.00 0.00 O ATOM 1345 CB ASP B 139 12.184 -15.682 -3.157 1.00 0.00 C ATOM 1346 CG ASP B 139 12.260 -16.514 -4.433 1.00 0.00 C ATOM 1347 OD1 ASP B 139 13.314 -17.075 -4.688 1.00 0.00 O ATOM 1348 OD2 ASP B 139 11.265 -16.578 -5.136 1.00 0.00 O ATOM 0 H ASP B 139 14.248 -15.209 -4.437 1.00 0.00 H new ATOM 0 HA ASP B 139 11.977 -13.757 -4.108 1.00 0.00 H new ATOM 0 HB2 ASP B 139 12.794 -16.139 -2.378 1.00 0.00 H new ATOM 0 HB3 ASP B 139 11.159 -15.661 -2.787 1.00 0.00 H new ATOM 1353 N GLN B 140 13.903 -13.374 -1.531 1.00 0.00 N ATOM 1354 CA GLN B 140 14.059 -12.652 -0.271 1.00 0.00 C ATOM 1355 C GLN B 140 14.604 -11.247 -0.512 1.00 0.00 C ATOM 1356 O GLN B 140 15.285 -10.683 0.345 1.00 0.00 O ATOM 1357 CB GLN B 140 15.011 -13.415 0.653 1.00 0.00 C ATOM 1358 CG GLN B 140 14.418 -14.787 0.980 1.00 0.00 C ATOM 1359 CD GLN B 140 15.127 -15.386 2.190 1.00 0.00 C ATOM 1360 OE1 GLN B 140 16.222 -14.952 2.548 1.00 0.00 O ATOM 1361 NE2 GLN B 140 14.565 -16.365 2.846 1.00 0.00 N ATOM 0 H GLN B 140 14.764 -13.779 -1.899 1.00 0.00 H new ATOM 0 HA GLN B 140 13.078 -12.571 0.198 1.00 0.00 H new ATOM 0 HB2 GLN B 140 15.983 -13.532 0.174 1.00 0.00 H new ATOM 0 HB3 GLN B 140 15.174 -12.850 1.571 1.00 0.00 H new ATOM 0 HG2 GLN B 140 13.351 -14.692 1.183 1.00 0.00 H new ATOM 0 HG3 GLN B 140 14.521 -15.451 0.122 1.00 0.00 H new ATOM 0 HE21 GLN B 140 13.658 -16.724 2.548 1.00 0.00 H new ATOM 0 HE22 GLN B 140 15.033 -16.771 3.656 1.00 0.00 H new ATOM 1370 N GLN B 141 14.303 -10.687 -1.680 1.00 0.00 N ATOM 1371 CA GLN B 141 14.770 -9.345 -2.018 1.00 0.00 C ATOM 1372 C GLN B 141 13.642 -8.516 -2.625 1.00 0.00 C ATOM 1373 O GLN B 141 12.788 -9.038 -3.343 1.00 0.00 O ATOM 1374 CB GLN B 141 15.938 -9.431 -3.004 1.00 0.00 C ATOM 1375 CG GLN B 141 17.201 -9.866 -2.259 1.00 0.00 C ATOM 1376 CD GLN B 141 18.310 -10.186 -3.252 1.00 0.00 C ATOM 1377 OE1 GLN B 141 19.405 -10.586 -2.856 1.00 0.00 O ATOM 1378 NE2 GLN B 141 18.091 -10.033 -4.527 1.00 0.00 N ATOM 0 H GLN B 141 13.742 -11.137 -2.404 1.00 0.00 H new ATOM 0 HA GLN B 141 15.105 -8.857 -1.102 1.00 0.00 H new ATOM 0 HB2 GLN B 141 15.707 -10.142 -3.797 1.00 0.00 H new ATOM 0 HB3 GLN B 141 16.098 -8.464 -3.480 1.00 0.00 H new ATOM 0 HG2 GLN B 141 17.525 -9.075 -1.583 1.00 0.00 H new ATOM 0 HG3 GLN B 141 16.988 -10.741 -1.646 1.00 0.00 H new ATOM 0 HE21 GLN B 141 17.183 -9.701 -4.852 1.00 0.00 H new ATOM 0 HE22 GLN B 141 18.828 -10.245 -5.200 1.00 0.00 H new ATOM 1387 N ARG B 142 13.649 -7.220 -2.330 1.00 0.00 N ATOM 1388 CA ARG B 142 12.628 -6.314 -2.843 1.00 0.00 C ATOM 1389 C ARG B 142 13.207 -4.912 -2.999 1.00 0.00 C ATOM 1390 O ARG B 142 13.574 -4.270 -2.014 1.00 0.00 O ATOM 1391 CB ARG B 142 11.433 -6.279 -1.885 1.00 0.00 C ATOM 1392 CG ARG B 142 10.177 -5.829 -2.635 1.00 0.00 C ATOM 1393 CD ARG B 142 8.967 -5.870 -1.694 1.00 0.00 C ATOM 1394 NE ARG B 142 7.776 -6.291 -2.427 1.00 0.00 N ATOM 1395 CZ ARG B 142 6.800 -6.968 -1.829 1.00 0.00 C ATOM 1396 NH1 ARG B 142 6.857 -7.202 -0.546 1.00 0.00 N ATOM 1397 NH2 ARG B 142 5.783 -7.396 -2.525 1.00 0.00 N ATOM 0 H ARG B 142 14.350 -6.774 -1.739 1.00 0.00 H new ATOM 0 HA ARG B 142 12.294 -6.671 -3.817 1.00 0.00 H new ATOM 0 HB2 ARG B 142 11.274 -7.266 -1.452 1.00 0.00 H new ATOM 0 HB3 ARG B 142 11.638 -5.598 -1.059 1.00 0.00 H new ATOM 0 HG2 ARG B 142 10.315 -4.819 -3.021 1.00 0.00 H new ATOM 0 HG3 ARG B 142 10.003 -6.477 -3.494 1.00 0.00 H new ATOM 0 HD2 ARG B 142 9.159 -6.558 -0.871 1.00 0.00 H new ATOM 0 HD3 ARG B 142 8.804 -4.886 -1.255 1.00 0.00 H new ATOM 0 HE ARG B 142 7.691 -6.061 -3.417 1.00 0.00 H new ATOM 0 HH11 ARG B 142 7.651 -6.865 -0.001 1.00 0.00 H new ATOM 0 HH12 ARG B 142 6.108 -7.721 -0.089 1.00 0.00 H new ATOM 0 HH21 ARG B 142 5.737 -7.211 -3.527 1.00 0.00 H new ATOM 0 HH22 ARG B 142 5.034 -7.915 -2.067 1.00 0.00 H new ATOM 1411 N LEU B 143 13.300 -4.447 -4.240 1.00 0.00 N ATOM 1412 CA LEU B 143 13.854 -3.123 -4.510 1.00 0.00 C ATOM 1413 C LEU B 143 12.763 -2.058 -4.522 1.00 0.00 C ATOM 1414 O LEU B 143 11.701 -2.238 -5.121 1.00 0.00 O ATOM 1415 CB LEU B 143 14.581 -3.129 -5.857 1.00 0.00 C ATOM 1416 CG LEU B 143 15.851 -3.988 -5.758 1.00 0.00 C ATOM 1417 CD1 LEU B 143 16.177 -4.584 -7.131 1.00 0.00 C ATOM 1418 CD2 LEU B 143 17.026 -3.122 -5.293 1.00 0.00 C ATOM 0 H LEU B 143 13.002 -4.961 -5.069 1.00 0.00 H new ATOM 0 HA LEU B 143 14.557 -2.883 -3.713 1.00 0.00 H new ATOM 0 HB2 LEU B 143 13.925 -3.522 -6.633 1.00 0.00 H new ATOM 0 HB3 LEU B 143 14.841 -2.110 -6.145 1.00 0.00 H new ATOM 0 HG LEU B 143 15.684 -4.791 -5.040 1.00 0.00 H new ATOM 0 HD11 LEU B 143 17.078 -5.193 -7.059 1.00 0.00 H new ATOM 0 HD12 LEU B 143 15.346 -5.205 -7.465 1.00 0.00 H new ATOM 0 HD13 LEU B 143 16.340 -3.779 -7.848 1.00 0.00 H new ATOM 0 HD21 LEU B 143 17.925 -3.735 -5.224 1.00 0.00 H new ATOM 0 HD22 LEU B 143 17.190 -2.317 -6.009 1.00 0.00 H new ATOM 0 HD23 LEU B 143 16.800 -2.698 -4.315 1.00 0.00 H new ATOM 1430 N ILE B 144 13.046 -0.942 -3.856 1.00 0.00 N ATOM 1431 CA ILE B 144 12.104 0.169 -3.781 1.00 0.00 C ATOM 1432 C ILE B 144 12.810 1.478 -4.126 1.00 0.00 C ATOM 1433 O ILE B 144 13.915 1.741 -3.651 1.00 0.00 O ATOM 1434 CB ILE B 144 11.514 0.247 -2.374 1.00 0.00 C ATOM 1435 CG1 ILE B 144 10.787 -1.074 -2.067 1.00 0.00 C ATOM 1436 CG2 ILE B 144 10.533 1.423 -2.290 1.00 0.00 C ATOM 1437 CD1 ILE B 144 9.663 -0.835 -1.062 1.00 0.00 C ATOM 0 H ILE B 144 13.923 -0.784 -3.359 1.00 0.00 H new ATOM 0 HA ILE B 144 11.300 0.006 -4.498 1.00 0.00 H new ATOM 0 HB ILE B 144 12.308 0.403 -1.644 1.00 0.00 H new ATOM 0 HG12 ILE B 144 10.380 -1.496 -2.986 1.00 0.00 H new ATOM 0 HG13 ILE B 144 11.493 -1.802 -1.668 1.00 0.00 H new ATOM 0 HG21 ILE B 144 10.114 1.476 -1.285 1.00 0.00 H new ATOM 0 HG22 ILE B 144 11.058 2.352 -2.514 1.00 0.00 H new ATOM 0 HG23 ILE B 144 9.729 1.278 -3.011 1.00 0.00 H new ATOM 0 HD11 ILE B 144 9.156 -1.777 -0.853 1.00 0.00 H new ATOM 0 HD12 ILE B 144 10.080 -0.434 -0.138 1.00 0.00 H new ATOM 0 HD13 ILE B 144 8.949 -0.123 -1.477 1.00 0.00 H new ATOM 1449 N PHE B 145 12.167 2.293 -4.960 1.00 0.00 N ATOM 1450 CA PHE B 145 12.748 3.570 -5.365 1.00 0.00 C ATOM 1451 C PHE B 145 11.654 4.587 -5.677 1.00 0.00 C ATOM 1452 O PHE B 145 10.500 4.223 -5.900 1.00 0.00 O ATOM 1453 CB PHE B 145 13.627 3.375 -6.602 1.00 0.00 C ATOM 1454 CG PHE B 145 14.460 4.614 -6.830 1.00 0.00 C ATOM 1455 CD1 PHE B 145 15.528 4.906 -5.973 1.00 0.00 C ATOM 1456 CD2 PHE B 145 14.165 5.470 -7.899 1.00 0.00 C ATOM 1457 CE1 PHE B 145 16.300 6.055 -6.185 1.00 0.00 C ATOM 1458 CE2 PHE B 145 14.938 6.619 -8.110 1.00 0.00 C ATOM 1459 CZ PHE B 145 16.006 6.911 -7.253 1.00 0.00 C ATOM 0 H PHE B 145 11.252 2.094 -5.365 1.00 0.00 H new ATOM 0 HA PHE B 145 13.354 3.946 -4.540 1.00 0.00 H new ATOM 0 HB2 PHE B 145 14.274 2.508 -6.468 1.00 0.00 H new ATOM 0 HB3 PHE B 145 13.005 3.176 -7.475 1.00 0.00 H new ATOM 0 HD1 PHE B 145 15.756 4.246 -5.149 1.00 0.00 H new ATOM 0 HD2 PHE B 145 13.342 5.244 -8.560 1.00 0.00 H new ATOM 0 HE1 PHE B 145 17.123 6.281 -5.524 1.00 0.00 H new ATOM 0 HE2 PHE B 145 14.710 7.279 -8.934 1.00 0.00 H new ATOM 0 HZ PHE B 145 16.603 7.796 -7.416 1.00 0.00 H new ATOM 1469 N ALA B 146 12.029 5.863 -5.693 1.00 0.00 N ATOM 1470 CA ALA B 146 11.075 6.928 -5.983 1.00 0.00 C ATOM 1471 C ALA B 146 9.747 6.671 -5.278 1.00 0.00 C ATOM 1472 O ALA B 146 8.689 7.077 -5.758 1.00 0.00 O ATOM 1473 CB ALA B 146 10.843 7.025 -7.491 1.00 0.00 C ATOM 0 H ALA B 146 12.980 6.183 -5.510 1.00 0.00 H new ATOM 0 HA ALA B 146 11.489 7.867 -5.617 1.00 0.00 H new ATOM 0 HB1 ALA B 146 10.130 7.822 -7.699 1.00 0.00 H new ATOM 0 HB2 ALA B 146 11.787 7.243 -7.991 1.00 0.00 H new ATOM 0 HB3 ALA B 146 10.447 6.079 -7.860 1.00 0.00 H new ATOM 1479 N GLY B 147 9.809 5.992 -4.137 1.00 0.00 N ATOM 1480 CA GLY B 147 8.604 5.686 -3.377 1.00 0.00 C ATOM 1481 C GLY B 147 7.710 4.720 -4.144 1.00 0.00 C ATOM 1482 O GLY B 147 6.484 4.832 -4.110 1.00 0.00 O ATOM 0 H GLY B 147 10.674 5.646 -3.721 1.00 0.00 H new ATOM 0 HA2 GLY B 147 8.876 5.251 -2.415 1.00 0.00 H new ATOM 0 HA3 GLY B 147 8.058 6.606 -3.168 1.00 0.00 H new ATOM 1486 N LYS B 148 8.332 3.771 -4.838 1.00 0.00 N ATOM 1487 CA LYS B 148 7.584 2.787 -5.616 1.00 0.00 C ATOM 1488 C LYS B 148 8.295 1.438 -5.600 1.00 0.00 C ATOM 1489 O LYS B 148 9.515 1.366 -5.755 1.00 0.00 O ATOM 1490 CB LYS B 148 7.436 3.266 -7.062 1.00 0.00 C ATOM 1491 CG LYS B 148 6.397 4.389 -7.129 1.00 0.00 C ATOM 1492 CD LYS B 148 6.283 4.907 -8.569 1.00 0.00 C ATOM 1493 CE LYS B 148 5.320 4.023 -9.365 1.00 0.00 C ATOM 1494 NZ LYS B 148 3.986 4.016 -8.701 1.00 0.00 N ATOM 0 H LYS B 148 9.345 3.662 -4.878 1.00 0.00 H new ATOM 0 HA LYS B 148 6.598 2.673 -5.167 1.00 0.00 H new ATOM 0 HB2 LYS B 148 8.395 3.622 -7.437 1.00 0.00 H new ATOM 0 HB3 LYS B 148 7.131 2.437 -7.701 1.00 0.00 H new ATOM 0 HG2 LYS B 148 5.429 4.022 -6.787 1.00 0.00 H new ATOM 0 HG3 LYS B 148 6.683 5.202 -6.462 1.00 0.00 H new ATOM 0 HD2 LYS B 148 5.928 5.937 -8.567 1.00 0.00 H new ATOM 0 HD3 LYS B 148 7.265 4.909 -9.043 1.00 0.00 H new ATOM 0 HE2 LYS B 148 5.228 4.395 -10.386 1.00 0.00 H new ATOM 0 HE3 LYS B 148 5.711 3.008 -9.430 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 3.240 3.952 -9.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 3.921 3.199 -8.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 3.865 4.893 -8.155 1.00 0.00 H new ATOM 1508 N GLN B 149 7.523 0.371 -5.419 1.00 0.00 N ATOM 1509 CA GLN B 149 8.087 -0.973 -5.393 1.00 0.00 C ATOM 1510 C GLN B 149 8.344 -1.462 -6.814 1.00 0.00 C ATOM 1511 O GLN B 149 7.437 -1.478 -7.647 1.00 0.00 O ATOM 1512 CB GLN B 149 7.125 -1.929 -4.686 1.00 0.00 C ATOM 1513 CG GLN B 149 7.835 -3.253 -4.399 1.00 0.00 C ATOM 1514 CD GLN B 149 6.817 -4.311 -3.989 1.00 0.00 C ATOM 1515 OE1 GLN B 149 6.469 -5.181 -4.787 1.00 0.00 O ATOM 1516 NE2 GLN B 149 6.316 -4.289 -2.784 1.00 0.00 N ATOM 0 H GLN B 149 6.512 0.410 -5.289 1.00 0.00 H new ATOM 0 HA GLN B 149 9.031 -0.946 -4.849 1.00 0.00 H new ATOM 0 HB2 GLN B 149 6.773 -1.484 -3.755 1.00 0.00 H new ATOM 0 HB3 GLN B 149 6.247 -2.103 -5.308 1.00 0.00 H new ATOM 0 HG2 GLN B 149 8.379 -3.583 -5.284 1.00 0.00 H new ATOM 0 HG3 GLN B 149 8.570 -3.117 -3.606 1.00 0.00 H new ATOM 0 HE21 GLN B 149 6.606 -3.567 -2.124 1.00 0.00 H new ATOM 0 HE22 GLN B 149 5.635 -4.994 -2.502 1.00 0.00 H new ATOM 1525 N LEU B 150 9.583 -1.857 -7.089 1.00 0.00 N ATOM 1526 CA LEU B 150 9.939 -2.337 -8.420 1.00 0.00 C ATOM 1527 C LEU B 150 9.533 -3.796 -8.595 1.00 0.00 C ATOM 1528 O LEU B 150 9.893 -4.653 -7.787 1.00 0.00 O ATOM 1529 CB LEU B 150 11.446 -2.191 -8.644 1.00 0.00 C ATOM 1530 CG LEU B 150 11.919 -0.833 -8.119 1.00 0.00 C ATOM 1531 CD1 LEU B 150 13.356 -0.581 -8.576 1.00 0.00 C ATOM 1532 CD2 LEU B 150 11.010 0.275 -8.664 1.00 0.00 C ATOM 0 H LEU B 150 10.350 -1.855 -6.417 1.00 0.00 H new ATOM 0 HA LEU B 150 9.404 -1.736 -9.155 1.00 0.00 H new ATOM 0 HB2 LEU B 150 11.978 -2.994 -8.134 1.00 0.00 H new ATOM 0 HB3 LEU B 150 11.676 -2.281 -9.706 1.00 0.00 H new ATOM 0 HG LEU B 150 11.877 -0.833 -7.030 1.00 0.00 H new ATOM 0 HD11 LEU B 150 13.692 0.386 -8.202 1.00 0.00 H new ATOM 0 HD12 LEU B 150 14.004 -1.366 -8.187 1.00 0.00 H new ATOM 0 HD13 LEU B 150 13.397 -0.583 -9.665 1.00 0.00 H new ATOM 0 HD21 LEU B 150 11.349 1.241 -8.289 1.00 0.00 H new ATOM 0 HD22 LEU B 150 11.049 0.275 -9.753 1.00 0.00 H new ATOM 0 HD23 LEU B 150 9.985 0.098 -8.338 1.00 0.00 H new ATOM 1544 N GLU B 151 8.781 -4.072 -9.656 1.00 0.00 N ATOM 1545 CA GLU B 151 8.328 -5.431 -9.932 1.00 0.00 C ATOM 1546 C GLU B 151 9.482 -6.286 -10.443 1.00 0.00 C ATOM 1547 O GLU B 151 10.503 -5.766 -10.890 1.00 0.00 O ATOM 1548 CB GLU B 151 7.208 -5.409 -10.974 1.00 0.00 C ATOM 1549 CG GLU B 151 6.021 -4.611 -10.430 1.00 0.00 C ATOM 1550 CD GLU B 151 5.331 -5.395 -9.318 1.00 0.00 C ATOM 1551 OE1 GLU B 151 4.430 -6.156 -9.629 1.00 0.00 O ATOM 1552 OE2 GLU B 151 5.715 -5.223 -8.174 1.00 0.00 O ATOM 0 H GLU B 151 8.474 -3.376 -10.336 1.00 0.00 H new ATOM 0 HA GLU B 151 7.952 -5.863 -9.005 1.00 0.00 H new ATOM 0 HB2 GLU B 151 7.567 -4.961 -11.900 1.00 0.00 H new ATOM 0 HB3 GLU B 151 6.898 -6.427 -11.212 1.00 0.00 H new ATOM 0 HG2 GLU B 151 6.363 -3.649 -10.049 1.00 0.00 H new ATOM 0 HG3 GLU B 151 5.313 -4.403 -11.233 1.00 0.00 H new ATOM 1559 N ASP B 152 9.313 -7.601 -10.367 1.00 0.00 N ATOM 1560 CA ASP B 152 10.347 -8.523 -10.822 1.00 0.00 C ATOM 1561 C ASP B 152 10.307 -8.679 -12.340 1.00 0.00 C ATOM 1562 O ASP B 152 11.321 -8.984 -12.969 1.00 0.00 O ATOM 1563 CB ASP B 152 10.153 -9.892 -10.159 1.00 0.00 C ATOM 1564 CG ASP B 152 9.569 -9.715 -8.760 1.00 0.00 C ATOM 1565 OD1 ASP B 152 8.380 -9.463 -8.665 1.00 0.00 O ATOM 1566 OD2 ASP B 152 10.320 -9.837 -7.806 1.00 0.00 O ATOM 0 H ASP B 152 8.475 -8.051 -9.997 1.00 0.00 H new ATOM 0 HA ASP B 152 11.318 -8.115 -10.540 1.00 0.00 H new ATOM 0 HB2 ASP B 152 9.488 -10.508 -10.765 1.00 0.00 H new ATOM 0 HB3 ASP B 152 11.107 -10.416 -10.100 1.00 0.00 H new ATOM 1571 N GLY B 153 9.128 -8.475 -12.924 1.00 0.00 N ATOM 1572 CA GLY B 153 8.966 -8.603 -14.371 1.00 0.00 C ATOM 1573 C GLY B 153 9.042 -7.244 -15.059 1.00 0.00 C ATOM 1574 O GLY B 153 8.277 -6.963 -15.982 1.00 0.00 O ATOM 0 H GLY B 153 8.277 -8.222 -12.422 1.00 0.00 H new ATOM 0 HA2 GLY B 153 9.740 -9.259 -14.769 1.00 0.00 H new ATOM 0 HA3 GLY B 153 8.007 -9.072 -14.592 1.00 0.00 H new ATOM 1578 N ARG B 154 9.970 -6.406 -14.610 1.00 0.00 N ATOM 1579 CA ARG B 154 10.141 -5.078 -15.194 1.00 0.00 C ATOM 1580 C ARG B 154 11.623 -4.740 -15.318 1.00 0.00 C ATOM 1581 O ARG B 154 12.476 -5.473 -14.819 1.00 0.00 O ATOM 1582 CB ARG B 154 9.447 -4.028 -14.322 1.00 0.00 C ATOM 1583 CG ARG B 154 7.926 -4.184 -14.435 1.00 0.00 C ATOM 1584 CD ARG B 154 7.461 -3.832 -15.854 1.00 0.00 C ATOM 1585 NE ARG B 154 6.126 -3.246 -15.815 1.00 0.00 N ATOM 1586 CZ ARG B 154 5.349 -3.233 -16.894 1.00 0.00 C ATOM 1587 NH1 ARG B 154 5.853 -3.516 -18.064 1.00 0.00 N ATOM 1588 NH2 ARG B 154 4.083 -2.936 -16.783 1.00 0.00 N ATOM 0 H ARG B 154 10.613 -6.620 -13.848 1.00 0.00 H new ATOM 0 HA ARG B 154 9.692 -5.076 -16.187 1.00 0.00 H new ATOM 0 HB2 ARG B 154 9.757 -4.141 -13.283 1.00 0.00 H new ATOM 0 HB3 ARG B 154 9.744 -3.027 -14.636 1.00 0.00 H new ATOM 0 HG2 ARG B 154 7.639 -5.208 -14.194 1.00 0.00 H new ATOM 0 HG3 ARG B 154 7.432 -3.536 -13.711 1.00 0.00 H new ATOM 0 HD2 ARG B 154 8.160 -3.132 -16.311 1.00 0.00 H new ATOM 0 HD3 ARG B 154 7.455 -4.728 -16.475 1.00 0.00 H new ATOM 0 HE ARG B 154 5.782 -2.839 -14.945 1.00 0.00 H new ATOM 0 HH11 ARG B 154 6.843 -3.747 -18.151 1.00 0.00 H new ATOM 0 HH12 ARG B 154 5.257 -3.506 -18.892 1.00 0.00 H new ATOM 0 HH21 ARG B 154 3.690 -2.714 -15.869 1.00 0.00 H new ATOM 0 HH22 ARG B 154 3.487 -2.926 -17.611 1.00 0.00 H new ATOM 1602 N THR B 155 11.924 -3.628 -15.988 1.00 0.00 N ATOM 1603 CA THR B 155 13.311 -3.205 -16.171 1.00 0.00 C ATOM 1604 C THR B 155 13.576 -1.891 -15.446 1.00 0.00 C ATOM 1605 O THR B 155 12.645 -1.181 -15.064 1.00 0.00 O ATOM 1606 CB THR B 155 13.620 -3.034 -17.661 1.00 0.00 C ATOM 1607 OG1 THR B 155 12.960 -1.876 -18.151 1.00 0.00 O ATOM 1608 CG2 THR B 155 13.141 -4.264 -18.435 1.00 0.00 C ATOM 0 H THR B 155 11.232 -3.009 -16.410 1.00 0.00 H new ATOM 0 HA THR B 155 13.957 -3.976 -15.752 1.00 0.00 H new ATOM 0 HB THR B 155 14.696 -2.924 -17.795 1.00 0.00 H new ATOM 0 HG1 THR B 155 12.018 -2.084 -18.322 1.00 0.00 H new ATOM 0 HG21 THR B 155 13.363 -4.137 -19.494 1.00 0.00 H new ATOM 0 HG22 THR B 155 13.652 -5.151 -18.061 1.00 0.00 H new ATOM 0 HG23 THR B 155 12.066 -4.382 -18.302 1.00 0.00 H new ATOM 1616 N LEU B 156 14.854 -1.574 -15.258 1.00 0.00 N ATOM 1617 CA LEU B 156 15.233 -0.341 -14.576 1.00 0.00 C ATOM 1618 C LEU B 156 14.693 0.875 -15.323 1.00 0.00 C ATOM 1619 O LEU B 156 14.266 1.853 -14.709 1.00 0.00 O ATOM 1620 CB LEU B 156 16.757 -0.243 -14.477 1.00 0.00 C ATOM 1621 CG LEU B 156 17.293 -1.363 -13.578 1.00 0.00 C ATOM 1622 CD1 LEU B 156 18.821 -1.402 -13.669 1.00 0.00 C ATOM 1623 CD2 LEU B 156 16.878 -1.107 -12.121 1.00 0.00 C ATOM 0 H LEU B 156 15.639 -2.149 -15.566 1.00 0.00 H new ATOM 0 HA LEU B 156 14.804 -0.359 -13.574 1.00 0.00 H new ATOM 0 HB2 LEU B 156 17.200 -0.318 -15.470 1.00 0.00 H new ATOM 0 HB3 LEU B 156 17.042 0.728 -14.073 1.00 0.00 H new ATOM 0 HG LEU B 156 16.880 -2.316 -13.909 1.00 0.00 H new ATOM 0 HD11 LEU B 156 19.203 -2.198 -13.030 1.00 0.00 H new ATOM 0 HD12 LEU B 156 19.119 -1.590 -14.700 1.00 0.00 H new ATOM 0 HD13 LEU B 156 19.230 -0.446 -13.341 1.00 0.00 H new ATOM 0 HD21 LEU B 156 17.262 -1.907 -11.487 1.00 0.00 H new ATOM 0 HD22 LEU B 156 17.287 -0.153 -11.789 1.00 0.00 H new ATOM 0 HD23 LEU B 156 15.791 -1.080 -12.052 1.00 0.00 H new ATOM 1635 N SER B 157 14.716 0.808 -16.650 1.00 0.00 N ATOM 1636 CA SER B 157 14.229 1.913 -17.469 1.00 0.00 C ATOM 1637 C SER B 157 12.746 2.159 -17.215 1.00 0.00 C ATOM 1638 O SER B 157 12.273 3.294 -17.297 1.00 0.00 O ATOM 1639 CB SER B 157 14.450 1.601 -18.949 1.00 0.00 C ATOM 1640 OG SER B 157 13.511 0.618 -19.366 1.00 0.00 O ATOM 0 H SER B 157 15.063 0.008 -17.178 1.00 0.00 H new ATOM 0 HA SER B 157 14.784 2.811 -17.199 1.00 0.00 H new ATOM 0 HB2 SER B 157 14.335 2.507 -19.545 1.00 0.00 H new ATOM 0 HB3 SER B 157 15.466 1.241 -19.109 1.00 0.00 H new ATOM 0 HG SER B 157 13.541 -0.144 -18.751 1.00 0.00 H new ATOM 1646 N ASP B 158 12.015 1.092 -16.911 1.00 0.00 N ATOM 1647 CA ASP B 158 10.585 1.208 -16.650 1.00 0.00 C ATOM 1648 C ASP B 158 10.334 1.886 -15.307 1.00 0.00 C ATOM 1649 O ASP B 158 9.226 1.834 -14.772 1.00 0.00 O ATOM 1650 CB ASP B 158 9.940 -0.180 -16.652 1.00 0.00 C ATOM 1651 CG ASP B 158 9.860 -0.716 -18.078 1.00 0.00 C ATOM 1652 OD1 ASP B 158 9.368 0.003 -18.933 1.00 0.00 O ATOM 1653 OD2 ASP B 158 10.291 -1.836 -18.294 1.00 0.00 O ATOM 0 H ASP B 158 12.385 0.144 -16.840 1.00 0.00 H new ATOM 0 HA ASP B 158 10.141 1.817 -17.437 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.522 -0.861 -16.031 1.00 0.00 H new ATOM 0 HB3 ASP B 158 8.941 -0.127 -16.218 1.00 0.00 H new ATOM 1658 N TYR B 159 11.368 2.523 -14.766 1.00 0.00 N ATOM 1659 CA TYR B 159 11.249 3.211 -13.483 1.00 0.00 C ATOM 1660 C TYR B 159 12.022 4.526 -13.507 1.00 0.00 C ATOM 1661 O TYR B 159 12.160 5.195 -12.482 1.00 0.00 O ATOM 1662 CB TYR B 159 11.786 2.320 -12.360 1.00 0.00 C ATOM 1663 CG TYR B 159 10.803 1.205 -12.087 1.00 0.00 C ATOM 1664 CD1 TYR B 159 9.542 1.501 -11.553 1.00 0.00 C ATOM 1665 CD2 TYR B 159 11.152 -0.123 -12.364 1.00 0.00 C ATOM 1666 CE1 TYR B 159 8.631 0.470 -11.298 1.00 0.00 C ATOM 1667 CE2 TYR B 159 10.240 -1.153 -12.109 1.00 0.00 C ATOM 1668 CZ TYR B 159 8.980 -0.858 -11.576 1.00 0.00 C ATOM 1669 OH TYR B 159 8.081 -1.874 -11.325 1.00 0.00 O ATOM 0 H TYR B 159 12.293 2.578 -15.192 1.00 0.00 H new ATOM 0 HA TYR B 159 10.196 3.425 -13.303 1.00 0.00 H new ATOM 0 HB2 TYR B 159 12.754 1.905 -12.642 1.00 0.00 H new ATOM 0 HB3 TYR B 159 11.943 2.910 -11.457 1.00 0.00 H new ATOM 0 HD1 TYR B 159 9.273 2.525 -11.338 1.00 0.00 H new ATOM 0 HD2 TYR B 159 12.125 -0.352 -12.774 1.00 0.00 H new ATOM 0 HE1 TYR B 159 7.659 0.698 -10.887 1.00 0.00 H new ATOM 0 HE2 TYR B 159 10.509 -2.177 -12.324 1.00 0.00 H new ATOM 0 HH TYR B 159 7.527 -2.025 -12.119 1.00 0.00 H new ATOM 1679 N ASN B 160 12.521 4.892 -14.683 1.00 0.00 N ATOM 1680 CA ASN B 160 13.276 6.131 -14.832 1.00 0.00 C ATOM 1681 C ASN B 160 14.528 6.109 -13.962 1.00 0.00 C ATOM 1682 O ASN B 160 15.051 7.157 -13.583 1.00 0.00 O ATOM 1683 CB ASN B 160 12.403 7.325 -14.443 1.00 0.00 C ATOM 1684 CG ASN B 160 13.031 8.619 -14.949 1.00 0.00 C ATOM 1685 OD1 ASN B 160 13.632 8.638 -16.024 1.00 0.00 O ATOM 1686 ND2 ASN B 160 12.928 9.707 -14.237 1.00 0.00 N ATOM 0 H ASN B 160 12.417 4.352 -15.542 1.00 0.00 H new ATOM 0 HA ASN B 160 13.577 6.225 -15.875 1.00 0.00 H new ATOM 0 HB2 ASN B 160 11.404 7.208 -14.863 1.00 0.00 H new ATOM 0 HB3 ASN B 160 12.290 7.366 -13.360 1.00 0.00 H new ATOM 0 HD21 ASN B 160 13.346 10.576 -14.570 1.00 0.00 H new ATOM 0 HD22 ASN B 160 12.430 9.689 -13.347 1.00 0.00 H new ATOM 1693 N ILE B 161 15.007 4.910 -13.649 1.00 0.00 N ATOM 1694 CA ILE B 161 16.202 4.768 -12.824 1.00 0.00 C ATOM 1695 C ILE B 161 17.456 5.026 -13.653 1.00 0.00 C ATOM 1696 O ILE B 161 17.870 4.183 -14.448 1.00 0.00 O ATOM 1697 CB ILE B 161 16.262 3.360 -12.227 1.00 0.00 C ATOM 1698 CG1 ILE B 161 15.099 3.175 -11.248 1.00 0.00 C ATOM 1699 CG2 ILE B 161 17.586 3.172 -11.484 1.00 0.00 C ATOM 1700 CD1 ILE B 161 14.988 1.702 -10.858 1.00 0.00 C ATOM 0 H ILE B 161 14.591 4.029 -13.951 1.00 0.00 H new ATOM 0 HA ILE B 161 16.155 5.500 -12.018 1.00 0.00 H new ATOM 0 HB ILE B 161 16.189 2.624 -13.027 1.00 0.00 H new ATOM 0 HG12 ILE B 161 15.257 3.786 -10.359 1.00 0.00 H new ATOM 0 HG13 ILE B 161 14.168 3.512 -11.705 1.00 0.00 H new ATOM 0 HG21 ILE B 161 17.626 2.169 -11.060 1.00 0.00 H new ATOM 0 HG22 ILE B 161 18.415 3.306 -12.179 1.00 0.00 H new ATOM 0 HG23 ILE B 161 17.661 3.908 -10.683 1.00 0.00 H new ATOM 0 HD11 ILE B 161 14.160 1.572 -10.161 1.00 0.00 H new ATOM 0 HD12 ILE B 161 14.809 1.102 -11.750 1.00 0.00 H new ATOM 0 HD13 ILE B 161 15.915 1.380 -10.384 1.00 0.00 H new ATOM 1712 N GLN B 162 18.052 6.200 -13.466 1.00 0.00 N ATOM 1713 CA GLN B 162 19.257 6.560 -14.205 1.00 0.00 C ATOM 1714 C GLN B 162 20.493 5.950 -13.553 1.00 0.00 C ATOM 1715 O GLN B 162 20.396 4.977 -12.805 1.00 0.00 O ATOM 1716 CB GLN B 162 19.402 8.083 -14.253 1.00 0.00 C ATOM 1717 CG GLN B 162 18.061 8.713 -14.632 1.00 0.00 C ATOM 1718 CD GLN B 162 18.220 10.221 -14.793 1.00 0.00 C ATOM 1719 OE1 GLN B 162 19.282 10.695 -15.194 1.00 0.00 O ATOM 1720 NE2 GLN B 162 17.220 11.008 -14.503 1.00 0.00 N ATOM 0 H GLN B 162 17.723 6.913 -12.815 1.00 0.00 H new ATOM 0 HA GLN B 162 19.168 6.169 -15.219 1.00 0.00 H new ATOM 0 HB2 GLN B 162 19.731 8.458 -13.284 1.00 0.00 H new ATOM 0 HB3 GLN B 162 20.165 8.363 -14.979 1.00 0.00 H new ATOM 0 HG2 GLN B 162 17.694 8.276 -15.561 1.00 0.00 H new ATOM 0 HG3 GLN B 162 17.318 8.497 -13.864 1.00 0.00 H new ATOM 0 HE21 GLN B 162 16.340 10.613 -14.171 1.00 0.00 H new ATOM 0 HE22 GLN B 162 17.318 12.018 -14.609 1.00 0.00 H new ATOM 1729 N ARG B 163 21.654 6.528 -13.845 1.00 0.00 N ATOM 1730 CA ARG B 163 22.907 6.034 -13.286 1.00 0.00 C ATOM 1731 C ARG B 163 23.165 6.646 -11.913 1.00 0.00 C ATOM 1732 O ARG B 163 22.622 7.698 -11.579 1.00 0.00 O ATOM 1733 CB ARG B 163 24.066 6.374 -14.225 1.00 0.00 C ATOM 1734 CG ARG B 163 24.285 7.890 -14.240 1.00 0.00 C ATOM 1735 CD ARG B 163 25.183 8.264 -15.420 1.00 0.00 C ATOM 1736 NE ARG B 163 25.616 9.652 -15.305 1.00 0.00 N ATOM 1737 CZ ARG B 163 26.670 10.101 -15.978 1.00 0.00 C ATOM 1738 NH1 ARG B 163 27.775 9.407 -15.999 1.00 0.00 N ATOM 1739 NH2 ARG B 163 26.599 11.237 -16.618 1.00 0.00 N ATOM 0 H ARG B 163 21.753 7.334 -14.462 1.00 0.00 H new ATOM 0 HA ARG B 163 22.831 4.952 -13.177 1.00 0.00 H new ATOM 0 HB2 ARG B 163 24.974 5.868 -13.897 1.00 0.00 H new ATOM 0 HB3 ARG B 163 23.849 6.017 -15.232 1.00 0.00 H new ATOM 0 HG2 ARG B 163 23.328 8.406 -14.320 1.00 0.00 H new ATOM 0 HG3 ARG B 163 24.743 8.211 -13.305 1.00 0.00 H new ATOM 0 HD2 ARG B 163 26.051 7.606 -15.448 1.00 0.00 H new ATOM 0 HD3 ARG B 163 24.644 8.120 -16.356 1.00 0.00 H new ATOM 0 HE ARG B 163 25.101 10.289 -14.697 1.00 0.00 H new ATOM 0 HH11 ARG B 163 27.830 8.520 -15.499 1.00 0.00 H new ATOM 0 HH12 ARG B 163 28.584 9.752 -16.516 1.00 0.00 H new ATOM 0 HH21 ARG B 163 25.735 11.779 -16.601 1.00 0.00 H new ATOM 0 HH22 ARG B 163 27.408 11.583 -17.135 1.00 0.00 H new ATOM 1753 N GLU B 164 24.001 5.977 -11.126 1.00 0.00 N ATOM 1754 CA GLU B 164 24.331 6.459 -9.791 1.00 0.00 C ATOM 1755 C GLU B 164 23.067 6.664 -8.961 1.00 0.00 C ATOM 1756 O GLU B 164 23.033 7.506 -8.065 1.00 0.00 O ATOM 1757 CB GLU B 164 25.101 7.778 -9.887 1.00 0.00 C ATOM 1758 CG GLU B 164 26.405 7.554 -10.654 1.00 0.00 C ATOM 1759 CD GLU B 164 27.215 8.846 -10.692 1.00 0.00 C ATOM 1760 OE1 GLU B 164 27.005 9.627 -11.606 1.00 0.00 O ATOM 1761 OE2 GLU B 164 28.033 9.035 -9.807 1.00 0.00 O ATOM 0 H GLU B 164 24.460 5.104 -11.388 1.00 0.00 H new ATOM 0 HA GLU B 164 24.952 5.709 -9.301 1.00 0.00 H new ATOM 0 HB2 GLU B 164 24.494 8.529 -10.392 1.00 0.00 H new ATOM 0 HB3 GLU B 164 25.315 8.160 -8.889 1.00 0.00 H new ATOM 0 HG2 GLU B 164 26.986 6.764 -10.177 1.00 0.00 H new ATOM 0 HG3 GLU B 164 26.187 7.221 -11.669 1.00 0.00 H new ATOM 1768 N SER B 165 22.031 5.888 -9.264 1.00 0.00 N ATOM 1769 CA SER B 165 20.769 5.991 -8.538 1.00 0.00 C ATOM 1770 C SER B 165 20.727 4.984 -7.393 1.00 0.00 C ATOM 1771 O SER B 165 21.078 3.817 -7.568 1.00 0.00 O ATOM 1772 CB SER B 165 19.598 5.737 -9.488 1.00 0.00 C ATOM 1773 OG SER B 165 19.399 6.883 -10.306 1.00 0.00 O ATOM 0 H SER B 165 22.039 5.185 -10.003 1.00 0.00 H new ATOM 0 HA SER B 165 20.689 6.997 -8.125 1.00 0.00 H new ATOM 0 HB2 SER B 165 19.801 4.864 -10.108 1.00 0.00 H new ATOM 0 HB3 SER B 165 18.694 5.521 -8.919 1.00 0.00 H new ATOM 0 HG SER B 165 18.650 6.723 -10.917 1.00 0.00 H new ATOM 1779 N THR B 166 20.290 5.440 -6.223 1.00 0.00 N ATOM 1780 CA THR B 166 20.204 4.565 -5.060 1.00 0.00 C ATOM 1781 C THR B 166 18.966 3.680 -5.151 1.00 0.00 C ATOM 1782 O THR B 166 17.997 4.020 -5.829 1.00 0.00 O ATOM 1783 CB THR B 166 20.146 5.399 -3.777 1.00 0.00 C ATOM 1784 OG1 THR B 166 21.104 6.446 -3.852 1.00 0.00 O ATOM 1785 CG2 THR B 166 20.454 4.510 -2.570 1.00 0.00 C ATOM 0 H THR B 166 19.993 6.401 -6.056 1.00 0.00 H new ATOM 0 HA THR B 166 21.091 3.932 -5.038 1.00 0.00 H new ATOM 0 HB THR B 166 19.148 5.824 -3.666 1.00 0.00 H new ATOM 0 HG1 THR B 166 21.067 6.982 -3.033 1.00 0.00 H new ATOM 0 HG21 THR B 166 20.412 5.106 -1.659 1.00 0.00 H new ATOM 0 HG22 THR B 166 19.719 3.707 -2.512 1.00 0.00 H new ATOM 0 HG23 THR B 166 21.451 4.082 -2.678 1.00 0.00 H new ATOM 1793 N LEU B 167 19.006 2.544 -4.463 1.00 0.00 N ATOM 1794 CA LEU B 167 17.883 1.611 -4.470 1.00 0.00 C ATOM 1795 C LEU B 167 17.670 1.031 -3.076 1.00 0.00 C ATOM 1796 O LEU B 167 18.518 0.303 -2.560 1.00 0.00 O ATOM 1797 CB LEU B 167 18.154 0.476 -5.468 1.00 0.00 C ATOM 1798 CG LEU B 167 17.723 0.908 -6.878 1.00 0.00 C ATOM 1799 CD1 LEU B 167 18.549 0.150 -7.921 1.00 0.00 C ATOM 1800 CD2 LEU B 167 16.235 0.596 -7.079 1.00 0.00 C ATOM 0 H LEU B 167 19.800 2.247 -3.895 1.00 0.00 H new ATOM 0 HA LEU B 167 16.983 2.148 -4.770 1.00 0.00 H new ATOM 0 HB2 LEU B 167 19.214 0.221 -5.464 1.00 0.00 H new ATOM 0 HB3 LEU B 167 17.610 -0.420 -5.170 1.00 0.00 H new ATOM 0 HG LEU B 167 17.887 1.979 -6.993 1.00 0.00 H new ATOM 0 HD11 LEU B 167 18.243 0.457 -8.921 1.00 0.00 H new ATOM 0 HD12 LEU B 167 19.606 0.374 -7.781 1.00 0.00 H new ATOM 0 HD13 LEU B 167 18.387 -0.922 -7.805 1.00 0.00 H new ATOM 0 HD21 LEU B 167 15.931 0.903 -8.080 1.00 0.00 H new ATOM 0 HD22 LEU B 167 16.069 -0.475 -6.962 1.00 0.00 H new ATOM 0 HD23 LEU B 167 15.646 1.138 -6.339 1.00 0.00 H new ATOM 1812 N HIS B 168 16.533 1.359 -2.471 1.00 0.00 N ATOM 1813 CA HIS B 168 16.225 0.865 -1.136 1.00 0.00 C ATOM 1814 C HIS B 168 15.941 -0.634 -1.182 1.00 0.00 C ATOM 1815 O HIS B 168 14.859 -1.057 -1.591 1.00 0.00 O ATOM 1816 CB HIS B 168 15.007 1.596 -0.563 1.00 0.00 C ATOM 1817 CG HIS B 168 15.090 3.072 -0.858 1.00 0.00 C ATOM 1818 ND1 HIS B 168 15.821 3.583 -1.919 1.00 0.00 N ATOM 1819 CD2 HIS B 168 14.520 4.160 -0.241 1.00 0.00 C ATOM 1820 CE1 HIS B 168 15.671 4.920 -1.908 1.00 0.00 C ATOM 1821 NE2 HIS B 168 14.888 5.323 -0.906 1.00 0.00 N ATOM 0 H HIS B 168 15.817 1.959 -2.880 1.00 0.00 H new ATOM 0 HA HIS B 168 17.087 1.050 -0.495 1.00 0.00 H new ATOM 0 HB2 HIS B 168 14.093 1.184 -0.992 1.00 0.00 H new ATOM 0 HB3 HIS B 168 14.953 1.437 0.514 1.00 0.00 H new ATOM 0 HD2 HIS B 168 13.882 4.117 0.630 1.00 0.00 H new ATOM 0 HE1 HIS B 168 16.129 5.586 -2.624 1.00 0.00 H new ATOM 0 HE2 HIS B 168 14.618 6.280 -0.677 1.00 0.00 H new ATOM 1829 N LEU B 169 16.918 -1.432 -0.763 1.00 0.00 N ATOM 1830 CA LEU B 169 16.763 -2.884 -0.763 1.00 0.00 C ATOM 1831 C LEU B 169 16.120 -3.349 0.540 1.00 0.00 C ATOM 1832 O LEU B 169 16.529 -2.941 1.626 1.00 0.00 O ATOM 1833 CB LEU B 169 18.131 -3.553 -0.935 1.00 0.00 C ATOM 1834 CG LEU B 169 17.998 -5.074 -0.797 1.00 0.00 C ATOM 1835 CD1 LEU B 169 16.977 -5.604 -1.809 1.00 0.00 C ATOM 1836 CD2 LEU B 169 19.359 -5.723 -1.061 1.00 0.00 C ATOM 0 H LEU B 169 17.820 -1.101 -0.421 1.00 0.00 H new ATOM 0 HA LEU B 169 16.117 -3.167 -1.594 1.00 0.00 H new ATOM 0 HB2 LEU B 169 18.545 -3.304 -1.912 1.00 0.00 H new ATOM 0 HB3 LEU B 169 18.827 -3.172 -0.187 1.00 0.00 H new ATOM 0 HG LEU B 169 17.660 -5.317 0.211 1.00 0.00 H new ATOM 0 HD11 LEU B 169 16.889 -6.685 -1.704 1.00 0.00 H new ATOM 0 HD12 LEU B 169 16.008 -5.141 -1.624 1.00 0.00 H new ATOM 0 HD13 LEU B 169 17.307 -5.363 -2.819 1.00 0.00 H new ATOM 0 HD21 LEU B 169 19.271 -6.805 -0.964 1.00 0.00 H new ATOM 0 HD22 LEU B 169 19.691 -5.475 -2.069 1.00 0.00 H new ATOM 0 HD23 LEU B 169 20.085 -5.352 -0.338 1.00 0.00 H new ATOM 1848 N VAL B 170 15.110 -4.209 0.423 1.00 0.00 N ATOM 1849 CA VAL B 170 14.412 -4.731 1.596 1.00 0.00 C ATOM 1850 C VAL B 170 14.371 -6.255 1.555 1.00 0.00 C ATOM 1851 O VAL B 170 14.217 -6.852 0.490 1.00 0.00 O ATOM 1852 CB VAL B 170 12.983 -4.181 1.637 1.00 0.00 C ATOM 1853 CG1 VAL B 170 12.430 -4.284 3.059 1.00 0.00 C ATOM 1854 CG2 VAL B 170 12.988 -2.715 1.204 1.00 0.00 C ATOM 0 H VAL B 170 14.758 -4.558 -0.468 1.00 0.00 H new ATOM 0 HA VAL B 170 14.949 -4.416 2.490 1.00 0.00 H new ATOM 0 HB VAL B 170 12.356 -4.762 0.961 1.00 0.00 H new ATOM 0 HG11 VAL B 170 11.413 -3.892 3.083 1.00 0.00 H new ATOM 0 HG12 VAL B 170 12.424 -5.328 3.372 1.00 0.00 H new ATOM 0 HG13 VAL B 170 13.058 -3.706 3.737 1.00 0.00 H new ATOM 0 HG21 VAL B 170 11.971 -2.324 1.233 1.00 0.00 H new ATOM 0 HG22 VAL B 170 13.618 -2.138 1.880 1.00 0.00 H new ATOM 0 HG23 VAL B 170 13.378 -2.637 0.189 1.00 0.00 H new ATOM 1864 N LEU B 171 14.510 -6.882 2.719 1.00 0.00 N ATOM 1865 CA LEU B 171 14.487 -8.338 2.797 1.00 0.00 C ATOM 1866 C LEU B 171 13.052 -8.851 2.751 1.00 0.00 C ATOM 1867 O LEU B 171 12.361 -8.885 3.771 1.00 0.00 O ATOM 1868 CB LEU B 171 15.157 -8.807 4.092 1.00 0.00 C ATOM 1869 CG LEU B 171 16.680 -8.689 3.963 1.00 0.00 C ATOM 1870 CD1 LEU B 171 17.087 -7.214 3.960 1.00 0.00 C ATOM 1871 CD2 LEU B 171 17.344 -9.398 5.146 1.00 0.00 C ATOM 0 H LEU B 171 14.639 -6.409 3.614 1.00 0.00 H new ATOM 0 HA LEU B 171 15.034 -8.737 1.943 1.00 0.00 H new ATOM 0 HB2 LEU B 171 14.807 -8.206 4.931 1.00 0.00 H new ATOM 0 HB3 LEU B 171 14.880 -9.840 4.302 1.00 0.00 H new ATOM 0 HG LEU B 171 17.001 -9.152 3.030 1.00 0.00 H new ATOM 0 HD11 LEU B 171 18.170 -7.136 3.868 1.00 0.00 H new ATOM 0 HD12 LEU B 171 16.614 -6.708 3.119 1.00 0.00 H new ATOM 0 HD13 LEU B 171 16.767 -6.746 4.891 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.427 -9.316 5.058 1.00 0.00 H new ATOM 0 HD22 LEU B 171 17.020 -8.933 6.077 1.00 0.00 H new ATOM 0 HD23 LEU B 171 17.058 -10.450 5.147 1.00 0.00 H new ATOM 1883 N ARG B 172 12.608 -9.252 1.564 1.00 0.00 N ATOM 1884 CA ARG B 172 11.252 -9.763 1.400 1.00 0.00 C ATOM 1885 C ARG B 172 11.042 -10.998 2.273 1.00 0.00 C ATOM 1886 O ARG B 172 11.364 -12.116 1.873 1.00 0.00 O ATOM 1887 CB ARG B 172 11.002 -10.117 -0.070 1.00 0.00 C ATOM 1888 CG ARG B 172 9.509 -9.993 -0.389 1.00 0.00 C ATOM 1889 CD ARG B 172 8.713 -10.964 0.485 1.00 0.00 C ATOM 1890 NE ARG B 172 7.392 -11.192 -0.089 1.00 0.00 N ATOM 1891 CZ ARG B 172 7.249 -11.779 -1.273 1.00 0.00 C ATOM 1892 NH1 ARG B 172 8.171 -12.590 -1.716 1.00 0.00 N ATOM 1893 NH2 ARG B 172 6.185 -11.545 -1.993 1.00 0.00 N ATOM 0 H ARG B 172 13.162 -9.233 0.708 1.00 0.00 H new ATOM 0 HA ARG B 172 10.547 -8.991 1.708 1.00 0.00 H new ATOM 0 HB2 ARG B 172 11.577 -9.454 -0.716 1.00 0.00 H new ATOM 0 HB3 ARG B 172 11.343 -11.133 -0.272 1.00 0.00 H new ATOM 0 HG2 ARG B 172 9.173 -8.971 -0.213 1.00 0.00 H new ATOM 0 HG3 ARG B 172 9.333 -10.209 -1.443 1.00 0.00 H new ATOM 0 HD2 ARG B 172 9.248 -11.910 0.571 1.00 0.00 H new ATOM 0 HD3 ARG B 172 8.615 -10.561 1.493 1.00 0.00 H new ATOM 0 HE ARG B 172 6.563 -10.896 0.427 1.00 0.00 H new ATOM 0 HH11 ARG B 172 9.002 -12.774 -1.153 1.00 0.00 H new ATOM 0 HH12 ARG B 172 8.061 -13.040 -2.625 1.00 0.00 H new ATOM 0 HH21 ARG B 172 5.464 -10.912 -1.647 1.00 0.00 H new ATOM 0 HH22 ARG B 172 6.075 -11.995 -2.902 1.00 0.00 H new ATOM 1907 N LEU B 173 10.501 -10.785 3.467 1.00 0.00 N ATOM 1908 CA LEU B 173 10.254 -11.886 4.391 1.00 0.00 C ATOM 1909 C LEU B 173 9.272 -12.884 3.786 1.00 0.00 C ATOM 1910 O LEU B 173 8.191 -12.510 3.332 1.00 0.00 O ATOM 1911 CB LEU B 173 9.694 -11.348 5.709 1.00 0.00 C ATOM 1912 CG LEU B 173 10.523 -10.146 6.169 1.00 0.00 C ATOM 1913 CD1 LEU B 173 9.954 -9.607 7.482 1.00 0.00 C ATOM 1914 CD2 LEU B 173 11.977 -10.579 6.383 1.00 0.00 C ATOM 0 H LEU B 173 10.227 -9.867 3.816 1.00 0.00 H new ATOM 0 HA LEU B 173 11.199 -12.395 4.581 1.00 0.00 H new ATOM 0 HB2 LEU B 173 8.652 -11.055 5.580 1.00 0.00 H new ATOM 0 HB3 LEU B 173 9.714 -12.129 6.470 1.00 0.00 H new ATOM 0 HG LEU B 173 10.484 -9.366 5.408 1.00 0.00 H new ATOM 0 HD11 LEU B 173 10.544 -8.751 7.810 1.00 0.00 H new ATOM 0 HD12 LEU B 173 8.920 -9.298 7.331 1.00 0.00 H new ATOM 0 HD13 LEU B 173 9.992 -10.387 8.242 1.00 0.00 H new ATOM 0 HD21 LEU B 173 12.567 -9.723 6.710 1.00 0.00 H new ATOM 0 HD22 LEU B 173 12.016 -11.359 7.143 1.00 0.00 H new ATOM 0 HD23 LEU B 173 12.384 -10.963 5.448 1.00 0.00 H new ATOM 1926 N ARG B 174 9.657 -14.156 3.785 1.00 0.00 N ATOM 1927 CA ARG B 174 8.803 -15.203 3.234 1.00 0.00 C ATOM 1928 C ARG B 174 8.382 -14.854 1.808 1.00 0.00 C ATOM 1929 O ARG B 174 9.192 -14.384 1.010 1.00 0.00 O ATOM 1930 CB ARG B 174 7.563 -15.381 4.115 1.00 0.00 C ATOM 1931 CG ARG B 174 6.994 -16.792 3.929 1.00 0.00 C ATOM 1932 CD ARG B 174 5.565 -16.844 4.472 1.00 0.00 C ATOM 1933 NE ARG B 174 5.131 -18.229 4.620 1.00 0.00 N ATOM 1934 CZ ARG B 174 5.752 -19.058 5.453 1.00 0.00 C ATOM 1935 NH1 ARG B 174 5.763 -18.808 6.734 1.00 0.00 N ATOM 1936 NH2 ARG B 174 6.350 -20.121 4.990 1.00 0.00 N ATOM 0 H ARG B 174 10.548 -14.486 4.156 1.00 0.00 H new ATOM 0 HA ARG B 174 9.365 -16.136 3.212 1.00 0.00 H new ATOM 0 HB2 ARG B 174 7.822 -15.218 5.161 1.00 0.00 H new ATOM 0 HB3 ARG B 174 6.810 -14.638 3.854 1.00 0.00 H new ATOM 0 HG2 ARG B 174 7.003 -17.062 2.873 1.00 0.00 H new ATOM 0 HG3 ARG B 174 7.618 -17.518 4.449 1.00 0.00 H new ATOM 0 HD2 ARG B 174 5.516 -16.335 5.435 1.00 0.00 H new ATOM 0 HD3 ARG B 174 4.892 -16.315 3.797 1.00 0.00 H new ATOM 0 HE ARG B 174 4.338 -18.567 4.075 1.00 0.00 H new ATOM 0 HH11 ARG B 174 5.295 -17.977 7.095 1.00 0.00 H new ATOM 0 HH12 ARG B 174 6.239 -19.444 7.374 1.00 0.00 H new ATOM 0 HH21 ARG B 174 6.341 -20.316 3.989 1.00 0.00 H new ATOM 0 HH22 ARG B 174 6.827 -20.757 5.629 1.00 0.00 H new ATOM 1950 N GLY B 175 7.110 -15.085 1.497 1.00 0.00 N ATOM 1951 CA GLY B 175 6.593 -14.791 0.165 1.00 0.00 C ATOM 1952 C GLY B 175 5.410 -15.692 -0.170 1.00 0.00 C ATOM 1953 O GLY B 175 5.278 -16.164 -1.300 1.00 0.00 O ATOM 0 H GLY B 175 6.423 -15.472 2.144 1.00 0.00 H new ATOM 0 HA2 GLY B 175 6.286 -13.746 0.112 1.00 0.00 H new ATOM 0 HA3 GLY B 175 7.382 -14.930 -0.574 1.00 0.00 H new ATOM 1957 N GLY B 176 4.551 -15.925 0.817 1.00 0.00 N ATOM 1958 CA GLY B 176 3.381 -16.772 0.614 1.00 0.00 C ATOM 1959 C GLY B 176 2.317 -16.493 1.670 1.00 0.00 C ATOM 1960 O GLY B 176 2.057 -15.340 2.012 1.00 0.00 O ATOM 0 H GLY B 176 4.641 -15.543 1.758 1.00 0.00 H new ATOM 0 HA2 GLY B 176 2.968 -16.596 -0.379 1.00 0.00 H new ATOM 0 HA3 GLY B 176 3.675 -17.821 0.656 1.00 0.00 H new ATOM 1965 N MET C 201 -6.531 -19.315 -1.495 1.00 0.00 N ATOM 1966 CA MET C 201 -6.097 -17.993 -0.960 1.00 0.00 C ATOM 1967 C MET C 201 -7.128 -17.499 0.051 1.00 0.00 C ATOM 1968 O MET C 201 -8.213 -18.068 0.173 1.00 0.00 O ATOM 1969 CB MET C 201 -5.973 -16.994 -2.120 1.00 0.00 C ATOM 1970 CG MET C 201 -4.987 -15.871 -1.756 1.00 0.00 C ATOM 1971 SD MET C 201 -5.703 -14.266 -2.194 1.00 0.00 S ATOM 1972 CE MET C 201 -4.424 -13.735 -3.359 1.00 0.00 C ATOM 0 HA MET C 201 -5.130 -18.088 -0.467 1.00 0.00 H new ATOM 0 HB2 MET C 201 -5.632 -17.510 -3.018 1.00 0.00 H new ATOM 0 HB3 MET C 201 -6.950 -16.569 -2.349 1.00 0.00 H new ATOM 0 HG2 MET C 201 -4.763 -15.902 -0.690 1.00 0.00 H new ATOM 0 HG3 MET C 201 -4.044 -16.016 -2.284 1.00 0.00 H new ATOM 0 HE1 MET C 201 -4.677 -12.751 -3.753 1.00 0.00 H new ATOM 0 HE2 MET C 201 -3.463 -13.685 -2.847 1.00 0.00 H new ATOM 0 HE3 MET C 201 -4.361 -14.449 -4.180 1.00 0.00 H new ATOM 1984 N GLN C 202 -6.784 -16.437 0.774 1.00 0.00 N ATOM 1985 CA GLN C 202 -7.689 -15.873 1.770 1.00 0.00 C ATOM 1986 C GLN C 202 -7.352 -14.408 2.028 1.00 0.00 C ATOM 1987 O GLN C 202 -6.490 -14.096 2.849 1.00 0.00 O ATOM 1988 CB GLN C 202 -7.582 -16.659 3.081 1.00 0.00 C ATOM 1989 CG GLN C 202 -8.162 -18.064 2.894 1.00 0.00 C ATOM 1990 CD GLN C 202 -8.411 -18.709 4.254 1.00 0.00 C ATOM 1991 OE1 GLN C 202 -7.469 -19.134 4.922 1.00 0.00 O ATOM 1992 NE2 GLN C 202 -9.631 -18.809 4.704 1.00 0.00 N ATOM 0 H GLN C 202 -5.891 -15.952 0.690 1.00 0.00 H new ATOM 0 HA GLN C 202 -8.707 -15.941 1.388 1.00 0.00 H new ATOM 0 HB2 GLN C 202 -6.539 -16.725 3.392 1.00 0.00 H new ATOM 0 HB3 GLN C 202 -8.119 -16.137 3.873 1.00 0.00 H new ATOM 0 HG2 GLN C 202 -9.094 -18.010 2.331 1.00 0.00 H new ATOM 0 HG3 GLN C 202 -7.473 -18.677 2.312 1.00 0.00 H new ATOM 0 HE21 GLN C 202 -10.410 -18.456 4.148 1.00 0.00 H new ATOM 0 HE22 GLN C 202 -9.806 -19.240 5.612 1.00 0.00 H new ATOM 2001 N ILE C 203 -8.036 -13.513 1.320 1.00 0.00 N ATOM 2002 CA ILE C 203 -7.798 -12.080 1.481 1.00 0.00 C ATOM 2003 C ILE C 203 -8.916 -11.434 2.292 1.00 0.00 C ATOM 2004 O ILE C 203 -10.064 -11.880 2.254 1.00 0.00 O ATOM 2005 CB ILE C 203 -7.704 -11.408 0.110 1.00 0.00 C ATOM 2006 CG1 ILE C 203 -8.813 -11.949 -0.796 1.00 0.00 C ATOM 2007 CG2 ILE C 203 -6.334 -11.701 -0.519 1.00 0.00 C ATOM 2008 CD1 ILE C 203 -8.967 -11.025 -2.001 1.00 0.00 C ATOM 0 H ILE C 203 -8.753 -13.751 0.635 1.00 0.00 H new ATOM 0 HA ILE C 203 -6.857 -11.948 2.016 1.00 0.00 H new ATOM 0 HB ILE C 203 -7.820 -10.330 0.225 1.00 0.00 H new ATOM 0 HG12 ILE C 203 -8.570 -12.959 -1.125 1.00 0.00 H new ATOM 0 HG13 ILE C 203 -9.752 -12.010 -0.246 1.00 0.00 H new ATOM 0 HG21 ILE C 203 -6.272 -11.220 -1.495 1.00 0.00 H new ATOM 0 HG22 ILE C 203 -5.547 -11.313 0.127 1.00 0.00 H new ATOM 0 HG23 ILE C 203 -6.210 -12.778 -0.636 1.00 0.00 H new ATOM 0 HD11 ILE C 203 -9.755 -11.404 -2.651 1.00 0.00 H new ATOM 0 HD12 ILE C 203 -9.228 -10.023 -1.660 1.00 0.00 H new ATOM 0 HD13 ILE C 203 -8.028 -10.987 -2.553 1.00 0.00 H new ATOM 2020 N PHE C 204 -8.570 -10.378 3.024 1.00 0.00 N ATOM 2021 CA PHE C 204 -9.547 -9.667 3.845 1.00 0.00 C ATOM 2022 C PHE C 204 -9.955 -8.358 3.176 1.00 0.00 C ATOM 2023 O PHE C 204 -9.135 -7.694 2.541 1.00 0.00 O ATOM 2024 CB PHE C 204 -8.949 -9.371 5.223 1.00 0.00 C ATOM 2025 CG PHE C 204 -8.752 -10.664 5.978 1.00 0.00 C ATOM 2026 CD1 PHE C 204 -7.551 -11.372 5.850 1.00 0.00 C ATOM 2027 CD2 PHE C 204 -9.767 -11.152 6.809 1.00 0.00 C ATOM 2028 CE1 PHE C 204 -7.367 -12.570 6.552 1.00 0.00 C ATOM 2029 CE2 PHE C 204 -9.583 -12.350 7.511 1.00 0.00 C ATOM 2030 CZ PHE C 204 -8.383 -13.059 7.382 1.00 0.00 C ATOM 0 H PHE C 204 -7.625 -9.997 3.066 1.00 0.00 H new ATOM 0 HA PHE C 204 -10.430 -10.296 3.957 1.00 0.00 H new ATOM 0 HB2 PHE C 204 -7.996 -8.853 5.113 1.00 0.00 H new ATOM 0 HB3 PHE C 204 -9.609 -8.708 5.782 1.00 0.00 H new ATOM 0 HD1 PHE C 204 -6.767 -10.995 5.210 1.00 0.00 H new ATOM 0 HD2 PHE C 204 -10.693 -10.605 6.909 1.00 0.00 H new ATOM 0 HE1 PHE C 204 -6.441 -13.117 6.453 1.00 0.00 H new ATOM 0 HE2 PHE C 204 -10.367 -12.727 8.152 1.00 0.00 H new ATOM 0 HZ PHE C 204 -8.241 -13.983 7.923 1.00 0.00 H new ATOM 2040 N VAL C 205 -11.227 -7.994 3.321 1.00 0.00 N ATOM 2041 CA VAL C 205 -11.735 -6.759 2.726 1.00 0.00 C ATOM 2042 C VAL C 205 -12.444 -5.909 3.775 1.00 0.00 C ATOM 2043 O VAL C 205 -13.462 -6.316 4.336 1.00 0.00 O ATOM 2044 CB VAL C 205 -12.711 -7.089 1.594 1.00 0.00 C ATOM 2045 CG1 VAL C 205 -13.166 -5.793 0.919 1.00 0.00 C ATOM 2046 CG2 VAL C 205 -12.012 -7.980 0.565 1.00 0.00 C ATOM 0 H VAL C 205 -11.921 -8.531 3.841 1.00 0.00 H new ATOM 0 HA VAL C 205 -10.890 -6.196 2.329 1.00 0.00 H new ATOM 0 HB VAL C 205 -13.577 -7.611 2.000 1.00 0.00 H new ATOM 0 HG11 VAL C 205 -13.861 -6.027 0.113 1.00 0.00 H new ATOM 0 HG12 VAL C 205 -13.661 -5.156 1.652 1.00 0.00 H new ATOM 0 HG13 VAL C 205 -12.300 -5.272 0.511 1.00 0.00 H new ATOM 0 HG21 VAL C 205 -12.705 -8.216 -0.242 1.00 0.00 H new ATOM 0 HG22 VAL C 205 -11.147 -7.457 0.159 1.00 0.00 H new ATOM 0 HG23 VAL C 205 -11.686 -8.903 1.045 1.00 0.00 H new ATOM 2056 N LYS C 206 -11.898 -4.724 4.034 1.00 0.00 N ATOM 2057 CA LYS C 206 -12.480 -3.815 5.017 1.00 0.00 C ATOM 2058 C LYS C 206 -13.352 -2.769 4.329 1.00 0.00 C ATOM 2059 O LYS C 206 -12.922 -2.117 3.378 1.00 0.00 O ATOM 2060 CB LYS C 206 -11.368 -3.115 5.802 1.00 0.00 C ATOM 2061 CG LYS C 206 -10.561 -4.154 6.583 1.00 0.00 C ATOM 2062 CD LYS C 206 -9.705 -3.450 7.639 1.00 0.00 C ATOM 2063 CE LYS C 206 -8.856 -2.365 6.971 1.00 0.00 C ATOM 2064 NZ LYS C 206 -7.740 -1.979 7.881 1.00 0.00 N ATOM 0 H LYS C 206 -11.056 -4.372 3.579 1.00 0.00 H new ATOM 0 HA LYS C 206 -13.099 -4.397 5.700 1.00 0.00 H new ATOM 0 HB2 LYS C 206 -10.715 -2.570 5.120 1.00 0.00 H new ATOM 0 HB3 LYS C 206 -11.797 -2.383 6.486 1.00 0.00 H new ATOM 0 HG2 LYS C 206 -11.233 -4.867 7.061 1.00 0.00 H new ATOM 0 HG3 LYS C 206 -9.925 -4.721 5.904 1.00 0.00 H new ATOM 0 HD2 LYS C 206 -10.344 -3.007 8.403 1.00 0.00 H new ATOM 0 HD3 LYS C 206 -9.061 -4.172 8.141 1.00 0.00 H new ATOM 0 HE2 LYS C 206 -8.458 -2.731 6.024 1.00 0.00 H new ATOM 0 HE3 LYS C 206 -9.472 -1.495 6.743 1.00 0.00 H new ATOM 0 HZ1 LYS C 206 -7.162 -1.242 7.429 1.00 0.00 H new ATOM 0 HZ2 LYS C 206 -8.130 -1.614 8.773 1.00 0.00 H new ATOM 0 HZ3 LYS C 206 -7.148 -2.811 8.077 1.00 0.00 H new ATOM 2078 N THR C 207 -14.577 -2.613 4.820 1.00 0.00 N ATOM 2079 CA THR C 207 -15.502 -1.641 4.246 1.00 0.00 C ATOM 2080 C THR C 207 -15.318 -0.277 4.907 1.00 0.00 C ATOM 2081 O THR C 207 -14.220 0.070 5.342 1.00 0.00 O ATOM 2082 CB THR C 207 -16.944 -2.113 4.439 1.00 0.00 C ATOM 2083 OG1 THR C 207 -17.282 -2.048 5.819 1.00 0.00 O ATOM 2084 CG2 THR C 207 -17.082 -3.553 3.945 1.00 0.00 C ATOM 0 H THR C 207 -14.951 -3.142 5.608 1.00 0.00 H new ATOM 0 HA THR C 207 -15.291 -1.550 3.180 1.00 0.00 H new ATOM 0 HB THR C 207 -17.616 -1.471 3.870 1.00 0.00 H new ATOM 0 HG1 THR C 207 -18.240 -2.225 5.930 1.00 0.00 H new ATOM 0 HG21 THR C 207 -18.110 -3.888 4.083 1.00 0.00 H new ATOM 0 HG22 THR C 207 -16.824 -3.601 2.887 1.00 0.00 H new ATOM 0 HG23 THR C 207 -16.411 -4.198 4.512 1.00 0.00 H new ATOM 2092 N LEU C 208 -16.400 0.491 4.979 1.00 0.00 N ATOM 2093 CA LEU C 208 -16.348 1.815 5.588 1.00 0.00 C ATOM 2094 C LEU C 208 -16.478 1.708 7.104 1.00 0.00 C ATOM 2095 O LEU C 208 -15.633 2.211 7.845 1.00 0.00 O ATOM 2096 CB LEU C 208 -17.476 2.696 5.040 1.00 0.00 C ATOM 2097 CG LEU C 208 -17.514 2.626 3.506 1.00 0.00 C ATOM 2098 CD1 LEU C 208 -16.104 2.832 2.941 1.00 0.00 C ATOM 2099 CD2 LEU C 208 -18.058 1.263 3.045 1.00 0.00 C ATOM 0 H LEU C 208 -17.318 0.222 4.626 1.00 0.00 H new ATOM 0 HA LEU C 208 -15.387 2.267 5.343 1.00 0.00 H new ATOM 0 HB2 LEU C 208 -18.432 2.369 5.449 1.00 0.00 H new ATOM 0 HB3 LEU C 208 -17.328 3.728 5.360 1.00 0.00 H new ATOM 0 HG LEU C 208 -18.172 3.413 3.138 1.00 0.00 H new ATOM 0 HD11 LEU C 208 -16.137 2.781 1.853 1.00 0.00 H new ATOM 0 HD12 LEU C 208 -15.728 3.808 3.248 1.00 0.00 H new ATOM 0 HD13 LEU C 208 -15.443 2.053 3.320 1.00 0.00 H new ATOM 0 HD21 LEU C 208 -18.079 1.229 1.956 1.00 0.00 H new ATOM 0 HD22 LEU C 208 -17.414 0.468 3.421 1.00 0.00 H new ATOM 0 HD23 LEU C 208 -19.068 1.125 3.432 1.00 0.00 H new ATOM 2111 N THR C 209 -17.542 1.053 7.558 1.00 0.00 N ATOM 2112 CA THR C 209 -17.771 0.888 8.988 1.00 0.00 C ATOM 2113 C THR C 209 -16.660 0.053 9.618 1.00 0.00 C ATOM 2114 O THR C 209 -16.690 -0.236 10.813 1.00 0.00 O ATOM 2115 CB THR C 209 -19.121 0.207 9.226 1.00 0.00 C ATOM 2116 OG1 THR C 209 -19.094 -1.101 8.671 1.00 0.00 O ATOM 2117 CG2 THR C 209 -20.230 1.023 8.561 1.00 0.00 C ATOM 0 H THR C 209 -18.254 0.631 6.961 1.00 0.00 H new ATOM 0 HA THR C 209 -17.775 1.875 9.451 1.00 0.00 H new ATOM 0 HB THR C 209 -19.313 0.143 10.297 1.00 0.00 H new ATOM 0 HG1 THR C 209 -19.957 -1.539 8.824 1.00 0.00 H new ATOM 0 HG21 THR C 209 -21.191 0.537 8.731 1.00 0.00 H new ATOM 0 HG22 THR C 209 -20.250 2.026 8.988 1.00 0.00 H new ATOM 0 HG23 THR C 209 -20.041 1.088 7.489 1.00 0.00 H new ATOM 2125 N GLY C 210 -15.680 -0.329 8.804 1.00 0.00 N ATOM 2126 CA GLY C 210 -14.563 -1.130 9.292 1.00 0.00 C ATOM 2127 C GLY C 210 -14.923 -2.612 9.312 1.00 0.00 C ATOM 2128 O GLY C 210 -14.304 -3.401 10.028 1.00 0.00 O ATOM 0 H GLY C 210 -15.637 -0.099 7.811 1.00 0.00 H new ATOM 0 HA2 GLY C 210 -13.692 -0.972 8.656 1.00 0.00 H new ATOM 0 HA3 GLY C 210 -14.288 -0.805 10.295 1.00 0.00 H new ATOM 2132 N LYS C 211 -15.924 -2.986 8.522 1.00 0.00 N ATOM 2133 CA LYS C 211 -16.356 -4.378 8.458 1.00 0.00 C ATOM 2134 C LYS C 211 -15.398 -5.194 7.597 1.00 0.00 C ATOM 2135 O LYS C 211 -15.261 -4.947 6.399 1.00 0.00 O ATOM 2136 CB LYS C 211 -17.767 -4.462 7.876 1.00 0.00 C ATOM 2137 CG LYS C 211 -18.243 -5.916 7.898 1.00 0.00 C ATOM 2138 CD LYS C 211 -19.736 -5.972 7.566 1.00 0.00 C ATOM 2139 CE LYS C 211 -20.131 -7.409 7.225 1.00 0.00 C ATOM 2140 NZ LYS C 211 -19.625 -7.754 5.866 1.00 0.00 N ATOM 0 H LYS C 211 -16.448 -2.350 7.921 1.00 0.00 H new ATOM 0 HA LYS C 211 -16.358 -4.786 9.469 1.00 0.00 H new ATOM 0 HB2 LYS C 211 -18.448 -3.837 8.454 1.00 0.00 H new ATOM 0 HB3 LYS C 211 -17.774 -4.082 6.855 1.00 0.00 H new ATOM 0 HG2 LYS C 211 -17.677 -6.505 7.176 1.00 0.00 H new ATOM 0 HG3 LYS C 211 -18.062 -6.354 8.880 1.00 0.00 H new ATOM 0 HD2 LYS C 211 -20.321 -5.614 8.413 1.00 0.00 H new ATOM 0 HD3 LYS C 211 -19.957 -5.314 6.726 1.00 0.00 H new ATOM 0 HE2 LYS C 211 -19.718 -8.096 7.964 1.00 0.00 H new ATOM 0 HE3 LYS C 211 -21.215 -7.517 7.260 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 -20.372 -8.240 5.330 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 -19.351 -6.884 5.367 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 -18.798 -8.379 5.952 1.00 0.00 H new ATOM 2154 N THR C 212 -14.736 -6.168 8.215 1.00 0.00 N ATOM 2155 CA THR C 212 -13.791 -7.017 7.498 1.00 0.00 C ATOM 2156 C THR C 212 -14.493 -8.256 6.949 1.00 0.00 C ATOM 2157 O THR C 212 -15.410 -8.789 7.573 1.00 0.00 O ATOM 2158 CB THR C 212 -12.659 -7.445 8.434 1.00 0.00 C ATOM 2159 OG1 THR C 212 -12.227 -6.324 9.193 1.00 0.00 O ATOM 2160 CG2 THR C 212 -11.487 -7.988 7.612 1.00 0.00 C ATOM 0 H THR C 212 -14.836 -6.388 9.206 1.00 0.00 H new ATOM 0 HA THR C 212 -13.379 -6.447 6.666 1.00 0.00 H new ATOM 0 HB THR C 212 -13.019 -8.225 9.105 1.00 0.00 H new ATOM 0 HG1 THR C 212 -11.503 -6.596 9.795 1.00 0.00 H new ATOM 0 HG21 THR C 212 -10.683 -8.292 8.282 1.00 0.00 H new ATOM 0 HG22 THR C 212 -11.818 -8.848 7.030 1.00 0.00 H new ATOM 0 HG23 THR C 212 -11.124 -7.212 6.938 1.00 0.00 H new ATOM 2168 N ILE C 213 -14.053 -8.712 5.779 1.00 0.00 N ATOM 2169 CA ILE C 213 -14.646 -9.893 5.155 1.00 0.00 C ATOM 2170 C ILE C 213 -13.564 -10.762 4.521 1.00 0.00 C ATOM 2171 O ILE C 213 -12.759 -10.285 3.721 1.00 0.00 O ATOM 2172 CB ILE C 213 -15.655 -9.472 4.083 1.00 0.00 C ATOM 2173 CG1 ILE C 213 -16.401 -8.217 4.546 1.00 0.00 C ATOM 2174 CG2 ILE C 213 -16.658 -10.605 3.848 1.00 0.00 C ATOM 2175 CD1 ILE C 213 -17.534 -7.904 3.567 1.00 0.00 C ATOM 0 H ILE C 213 -13.294 -8.286 5.247 1.00 0.00 H new ATOM 0 HA ILE C 213 -15.157 -10.469 5.927 1.00 0.00 H new ATOM 0 HB ILE C 213 -15.126 -9.258 3.154 1.00 0.00 H new ATOM 0 HG12 ILE C 213 -16.804 -8.370 5.547 1.00 0.00 H new ATOM 0 HG13 ILE C 213 -15.713 -7.373 4.604 1.00 0.00 H new ATOM 0 HG21 ILE C 213 -17.375 -10.303 3.085 1.00 0.00 H new ATOM 0 HG22 ILE C 213 -16.128 -11.497 3.515 1.00 0.00 H new ATOM 0 HG23 ILE C 213 -17.186 -10.822 4.777 1.00 0.00 H new ATOM 0 HD11 ILE C 213 -18.064 -7.011 3.898 1.00 0.00 H new ATOM 0 HD12 ILE C 213 -17.120 -7.733 2.573 1.00 0.00 H new ATOM 0 HD13 ILE C 213 -18.227 -8.745 3.531 1.00 0.00 H new ATOM 2187 N THR C 214 -13.557 -12.042 4.880 1.00 0.00 N ATOM 2188 CA THR C 214 -12.575 -12.976 4.337 1.00 0.00 C ATOM 2189 C THR C 214 -13.127 -13.655 3.089 1.00 0.00 C ATOM 2190 O THR C 214 -14.219 -14.223 3.114 1.00 0.00 O ATOM 2191 CB THR C 214 -12.228 -14.036 5.386 1.00 0.00 C ATOM 2192 OG1 THR C 214 -12.037 -13.408 6.646 1.00 0.00 O ATOM 2193 CG2 THR C 214 -10.947 -14.763 4.976 1.00 0.00 C ATOM 0 H THR C 214 -14.216 -12.455 5.540 1.00 0.00 H new ATOM 0 HA THR C 214 -11.675 -12.421 4.072 1.00 0.00 H new ATOM 0 HB THR C 214 -13.043 -14.756 5.459 1.00 0.00 H new ATOM 0 HG1 THR C 214 -11.242 -12.836 6.609 1.00 0.00 H new ATOM 0 HG21 THR C 214 -10.701 -15.517 5.724 1.00 0.00 H new ATOM 0 HG22 THR C 214 -11.096 -15.245 4.010 1.00 0.00 H new ATOM 0 HG23 THR C 214 -10.129 -14.046 4.902 1.00 0.00 H new ATOM 2201 N LEU C 215 -12.371 -13.588 1.995 1.00 0.00 N ATOM 2202 CA LEU C 215 -12.802 -14.197 0.739 1.00 0.00 C ATOM 2203 C LEU C 215 -11.699 -15.073 0.154 1.00 0.00 C ATOM 2204 O LEU C 215 -10.519 -14.719 0.199 1.00 0.00 O ATOM 2205 CB LEU C 215 -13.172 -13.106 -0.269 1.00 0.00 C ATOM 2206 CG LEU C 215 -14.198 -12.152 0.350 1.00 0.00 C ATOM 2207 CD1 LEU C 215 -14.340 -10.912 -0.535 1.00 0.00 C ATOM 2208 CD2 LEU C 215 -15.557 -12.853 0.462 1.00 0.00 C ATOM 0 H LEU C 215 -11.465 -13.122 1.952 1.00 0.00 H new ATOM 0 HA LEU C 215 -13.673 -14.820 0.943 1.00 0.00 H new ATOM 0 HB2 LEU C 215 -12.280 -12.553 -0.564 1.00 0.00 H new ATOM 0 HB3 LEU C 215 -13.581 -13.557 -1.173 1.00 0.00 H new ATOM 0 HG LEU C 215 -13.860 -11.857 1.344 1.00 0.00 H new ATOM 0 HD11 LEU C 215 -15.070 -10.233 -0.095 1.00 0.00 H new ATOM 0 HD12 LEU C 215 -13.376 -10.408 -0.613 1.00 0.00 H new ATOM 0 HD13 LEU C 215 -14.675 -11.210 -1.528 1.00 0.00 H new ATOM 0 HD21 LEU C 215 -16.283 -12.170 0.903 1.00 0.00 H new ATOM 0 HD22 LEU C 215 -15.895 -13.151 -0.530 1.00 0.00 H new ATOM 0 HD23 LEU C 215 -15.460 -13.736 1.093 1.00 0.00 H new ATOM 2220 N GLU C 216 -12.095 -16.216 -0.399 1.00 0.00 N ATOM 2221 CA GLU C 216 -11.140 -17.141 -1.001 1.00 0.00 C ATOM 2222 C GLU C 216 -10.984 -16.841 -2.487 1.00 0.00 C ATOM 2223 O GLU C 216 -11.971 -16.750 -3.218 1.00 0.00 O ATOM 2224 CB GLU C 216 -11.617 -18.582 -0.815 1.00 0.00 C ATOM 2225 CG GLU C 216 -10.656 -19.535 -1.526 1.00 0.00 C ATOM 2226 CD GLU C 216 -10.915 -20.969 -1.078 1.00 0.00 C ATOM 2227 OE1 GLU C 216 -10.423 -21.338 -0.025 1.00 0.00 O ATOM 2228 OE2 GLU C 216 -11.604 -21.678 -1.794 1.00 0.00 O ATOM 0 H GLU C 216 -13.067 -16.523 -0.443 1.00 0.00 H new ATOM 0 HA GLU C 216 -10.176 -17.016 -0.509 1.00 0.00 H new ATOM 0 HB2 GLU C 216 -11.668 -18.825 0.246 1.00 0.00 H new ATOM 0 HB3 GLU C 216 -12.624 -18.697 -1.217 1.00 0.00 H new ATOM 0 HG2 GLU C 216 -10.783 -19.454 -2.606 1.00 0.00 H new ATOM 0 HG3 GLU C 216 -9.626 -19.257 -1.305 1.00 0.00 H new ATOM 2235 N VAL C 217 -9.740 -16.679 -2.929 1.00 0.00 N ATOM 2236 CA VAL C 217 -9.469 -16.378 -4.332 1.00 0.00 C ATOM 2237 C VAL C 217 -8.134 -16.969 -4.766 1.00 0.00 C ATOM 2238 O VAL C 217 -7.610 -17.886 -4.134 1.00 0.00 O ATOM 2239 CB VAL C 217 -9.434 -14.862 -4.534 1.00 0.00 C ATOM 2240 CG1 VAL C 217 -10.736 -14.243 -4.023 1.00 0.00 C ATOM 2241 CG2 VAL C 217 -8.253 -14.278 -3.756 1.00 0.00 C ATOM 0 H VAL C 217 -8.909 -16.750 -2.341 1.00 0.00 H new ATOM 0 HA VAL C 217 -10.262 -16.819 -4.936 1.00 0.00 H new ATOM 0 HB VAL C 217 -9.323 -14.639 -5.595 1.00 0.00 H new ATOM 0 HG11 VAL C 217 -10.707 -13.163 -4.169 1.00 0.00 H new ATOM 0 HG12 VAL C 217 -11.578 -14.661 -4.574 1.00 0.00 H new ATOM 0 HG13 VAL C 217 -10.852 -14.463 -2.962 1.00 0.00 H new ATOM 0 HG21 VAL C 217 -8.223 -13.198 -3.897 1.00 0.00 H new ATOM 0 HG22 VAL C 217 -8.369 -14.503 -2.696 1.00 0.00 H new ATOM 0 HG23 VAL C 217 -7.324 -14.717 -4.121 1.00 0.00 H new ATOM 2251 N GLU C 218 -7.589 -16.424 -5.847 1.00 0.00 N ATOM 2252 CA GLU C 218 -6.307 -16.880 -6.372 1.00 0.00 C ATOM 2253 C GLU C 218 -5.601 -15.728 -7.090 1.00 0.00 C ATOM 2254 O GLU C 218 -6.253 -14.869 -7.685 1.00 0.00 O ATOM 2255 CB GLU C 218 -6.516 -18.043 -7.345 1.00 0.00 C ATOM 2256 CG GLU C 218 -6.865 -19.312 -6.563 1.00 0.00 C ATOM 2257 CD GLU C 218 -6.918 -20.508 -7.508 1.00 0.00 C ATOM 2258 OE1 GLU C 218 -7.925 -20.661 -8.180 1.00 0.00 O ATOM 2259 OE2 GLU C 218 -5.953 -21.252 -7.545 1.00 0.00 O ATOM 0 H GLU C 218 -8.015 -15.665 -6.378 1.00 0.00 H new ATOM 0 HA GLU C 218 -5.689 -17.221 -5.541 1.00 0.00 H new ATOM 0 HB2 GLU C 218 -7.316 -17.804 -8.046 1.00 0.00 H new ATOM 0 HB3 GLU C 218 -5.613 -18.204 -7.934 1.00 0.00 H new ATOM 0 HG2 GLU C 218 -6.122 -19.486 -5.785 1.00 0.00 H new ATOM 0 HG3 GLU C 218 -7.826 -19.189 -6.064 1.00 0.00 H new ATOM 2266 N PRO C 219 -4.294 -15.684 -7.035 1.00 0.00 N ATOM 2267 CA PRO C 219 -3.504 -14.600 -7.686 1.00 0.00 C ATOM 2268 C PRO C 219 -3.900 -14.386 -9.148 1.00 0.00 C ATOM 2269 O PRO C 219 -3.399 -13.472 -9.804 1.00 0.00 O ATOM 2270 CB PRO C 219 -2.038 -15.055 -7.579 1.00 0.00 C ATOM 2271 CG PRO C 219 -2.029 -16.385 -6.880 1.00 0.00 C ATOM 2272 CD PRO C 219 -3.438 -16.657 -6.348 1.00 0.00 C ATOM 0 HA PRO C 219 -3.682 -13.642 -7.198 1.00 0.00 H new ATOM 0 HB2 PRO C 219 -1.589 -15.139 -8.569 1.00 0.00 H new ATOM 0 HB3 PRO C 219 -1.449 -14.325 -7.023 1.00 0.00 H new ATOM 0 HG2 PRO C 219 -1.724 -17.174 -7.568 1.00 0.00 H new ATOM 0 HG3 PRO C 219 -1.309 -16.379 -6.062 1.00 0.00 H new ATOM 0 HD2 PRO C 219 -3.751 -17.679 -6.562 1.00 0.00 H new ATOM 0 HD3 PRO C 219 -3.484 -16.529 -5.266 1.00 0.00 H new ATOM 2280 N SER C 220 -4.795 -15.231 -9.657 1.00 0.00 N ATOM 2281 CA SER C 220 -5.237 -15.117 -11.047 1.00 0.00 C ATOM 2282 C SER C 220 -6.683 -14.634 -11.122 1.00 0.00 C ATOM 2283 O SER C 220 -7.291 -14.637 -12.192 1.00 0.00 O ATOM 2284 CB SER C 220 -5.112 -16.474 -11.745 1.00 0.00 C ATOM 2285 OG SER C 220 -5.390 -17.509 -10.812 1.00 0.00 O ATOM 0 H SER C 220 -5.225 -15.995 -9.135 1.00 0.00 H new ATOM 0 HA SER C 220 -4.602 -14.387 -11.549 1.00 0.00 H new ATOM 0 HB2 SER C 220 -5.805 -16.529 -12.584 1.00 0.00 H new ATOM 0 HB3 SER C 220 -4.108 -16.595 -12.152 1.00 0.00 H new ATOM 0 HG SER C 220 -5.313 -18.379 -11.256 1.00 0.00 H new ATOM 2291 N ASP C 221 -7.229 -14.215 -9.985 1.00 0.00 N ATOM 2292 CA ASP C 221 -8.604 -13.728 -9.951 1.00 0.00 C ATOM 2293 C ASP C 221 -8.660 -12.268 -10.381 1.00 0.00 C ATOM 2294 O ASP C 221 -7.812 -11.461 -9.991 1.00 0.00 O ATOM 2295 CB ASP C 221 -9.180 -13.867 -8.541 1.00 0.00 C ATOM 2296 CG ASP C 221 -9.468 -15.333 -8.240 1.00 0.00 C ATOM 2297 OD1 ASP C 221 -8.793 -16.177 -8.806 1.00 0.00 O ATOM 2298 OD2 ASP C 221 -10.362 -15.591 -7.451 1.00 0.00 O ATOM 0 H ASP C 221 -6.748 -14.202 -9.086 1.00 0.00 H new ATOM 0 HA ASP C 221 -9.197 -14.327 -10.642 1.00 0.00 H new ATOM 0 HB2 ASP C 221 -8.476 -13.468 -7.810 1.00 0.00 H new ATOM 0 HB3 ASP C 221 -10.096 -13.282 -8.454 1.00 0.00 H new ATOM 2303 N THR C 222 -9.662 -11.936 -11.189 1.00 0.00 N ATOM 2304 CA THR C 222 -9.821 -10.571 -11.671 1.00 0.00 C ATOM 2305 C THR C 222 -10.569 -9.721 -10.651 1.00 0.00 C ATOM 2306 O THR C 222 -11.595 -10.138 -10.111 1.00 0.00 O ATOM 2307 CB THR C 222 -10.583 -10.567 -12.998 1.00 0.00 C ATOM 2308 OG1 THR C 222 -11.976 -10.684 -12.743 1.00 0.00 O ATOM 2309 CG2 THR C 222 -10.118 -11.738 -13.863 1.00 0.00 C ATOM 0 H THR C 222 -10.371 -12.590 -11.521 1.00 0.00 H new ATOM 0 HA THR C 222 -8.829 -10.146 -11.821 1.00 0.00 H new ATOM 0 HB THR C 222 -10.388 -9.633 -13.525 1.00 0.00 H new ATOM 0 HG1 THR C 222 -12.465 -10.680 -13.592 1.00 0.00 H new ATOM 0 HG21 THR C 222 -10.663 -11.732 -14.807 1.00 0.00 H new ATOM 0 HG22 THR C 222 -9.050 -11.643 -14.060 1.00 0.00 H new ATOM 0 HG23 THR C 222 -10.309 -12.675 -13.340 1.00 0.00 H new ATOM 2317 N ILE C 223 -10.052 -8.523 -10.397 1.00 0.00 N ATOM 2318 CA ILE C 223 -10.681 -7.616 -9.444 1.00 0.00 C ATOM 2319 C ILE C 223 -12.193 -7.601 -9.648 1.00 0.00 C ATOM 2320 O ILE C 223 -12.958 -7.582 -8.685 1.00 0.00 O ATOM 2321 CB ILE C 223 -10.122 -6.203 -9.624 1.00 0.00 C ATOM 2322 CG1 ILE C 223 -8.588 -6.245 -9.604 1.00 0.00 C ATOM 2323 CG2 ILE C 223 -10.622 -5.295 -8.497 1.00 0.00 C ATOM 2324 CD1 ILE C 223 -8.096 -6.998 -8.364 1.00 0.00 C ATOM 0 H ILE C 223 -9.205 -8.160 -10.834 1.00 0.00 H new ATOM 0 HA ILE C 223 -10.464 -7.963 -8.434 1.00 0.00 H new ATOM 0 HB ILE C 223 -10.462 -5.808 -10.581 1.00 0.00 H new ATOM 0 HG12 ILE C 223 -8.218 -6.734 -10.506 1.00 0.00 H new ATOM 0 HG13 ILE C 223 -8.189 -5.231 -9.605 1.00 0.00 H new ATOM 0 HG21 ILE C 223 -10.219 -4.291 -8.633 1.00 0.00 H new ATOM 0 HG22 ILE C 223 -11.711 -5.255 -8.518 1.00 0.00 H new ATOM 0 HG23 ILE C 223 -10.292 -5.691 -7.537 1.00 0.00 H new ATOM 0 HD11 ILE C 223 -7.006 -7.021 -8.361 1.00 0.00 H new ATOM 0 HD12 ILE C 223 -8.451 -6.492 -7.466 1.00 0.00 H new ATOM 0 HD13 ILE C 223 -8.481 -8.018 -8.381 1.00 0.00 H new ATOM 2336 N GLU C 224 -12.616 -7.613 -10.909 1.00 0.00 N ATOM 2337 CA GLU C 224 -14.039 -7.607 -11.223 1.00 0.00 C ATOM 2338 C GLU C 224 -14.723 -8.817 -10.599 1.00 0.00 C ATOM 2339 O GLU C 224 -15.837 -8.717 -10.084 1.00 0.00 O ATOM 2340 CB GLU C 224 -14.240 -7.622 -12.740 1.00 0.00 C ATOM 2341 CG GLU C 224 -15.732 -7.731 -13.057 1.00 0.00 C ATOM 2342 CD GLU C 224 -15.976 -7.429 -14.532 1.00 0.00 C ATOM 2343 OE1 GLU C 224 -15.056 -6.957 -15.179 1.00 0.00 O ATOM 2344 OE2 GLU C 224 -17.080 -7.674 -14.992 1.00 0.00 O ATOM 0 H GLU C 224 -12.000 -7.627 -11.722 1.00 0.00 H new ATOM 0 HA GLU C 224 -14.483 -6.700 -10.812 1.00 0.00 H new ATOM 0 HB2 GLU C 224 -13.829 -6.714 -13.181 1.00 0.00 H new ATOM 0 HB3 GLU C 224 -13.702 -8.461 -13.180 1.00 0.00 H new ATOM 0 HG2 GLU C 224 -16.091 -8.732 -12.818 1.00 0.00 H new ATOM 0 HG3 GLU C 224 -16.296 -7.034 -12.437 1.00 0.00 H new ATOM 2351 N ASN C 225 -14.044 -9.960 -10.639 1.00 0.00 N ATOM 2352 CA ASN C 225 -14.593 -11.182 -10.067 1.00 0.00 C ATOM 2353 C ASN C 225 -14.759 -11.026 -8.559 1.00 0.00 C ATOM 2354 O ASN C 225 -15.755 -11.468 -7.984 1.00 0.00 O ATOM 2355 CB ASN C 225 -13.667 -12.363 -10.363 1.00 0.00 C ATOM 2356 CG ASN C 225 -14.401 -13.678 -10.115 1.00 0.00 C ATOM 2357 OD1 ASN C 225 -15.163 -13.799 -9.062 1.00 0.00 O flip ATOM 2358 ND2 ASN C 225 -14.277 -14.617 -10.900 1.00 0.00 N flip ATOM 0 H ASN C 225 -13.120 -10.064 -11.058 1.00 0.00 H new ATOM 0 HA ASN C 225 -15.568 -11.371 -10.516 1.00 0.00 H new ATOM 0 HB2 ASN C 225 -13.325 -12.317 -11.397 1.00 0.00 H new ATOM 0 HB3 ASN C 225 -12.780 -12.307 -9.732 1.00 0.00 H new ATOM 0 HD21 ASN C 225 -13.681 -14.519 -11.722 1.00 0.00 H new ATOM 0 HD22 ASN C 225 -14.770 -15.493 -10.729 1.00 0.00 H new ATOM 2365 N VAL C 226 -13.781 -10.388 -7.926 1.00 0.00 N ATOM 2366 CA VAL C 226 -13.836 -10.171 -6.486 1.00 0.00 C ATOM 2367 C VAL C 226 -15.028 -9.288 -6.137 1.00 0.00 C ATOM 2368 O VAL C 226 -15.816 -9.611 -5.247 1.00 0.00 O ATOM 2369 CB VAL C 226 -12.545 -9.506 -6.005 1.00 0.00 C ATOM 2370 CG1 VAL C 226 -12.523 -9.477 -4.477 1.00 0.00 C ATOM 2371 CG2 VAL C 226 -11.342 -10.303 -6.516 1.00 0.00 C ATOM 0 H VAL C 226 -12.948 -10.015 -8.382 1.00 0.00 H new ATOM 0 HA VAL C 226 -13.947 -11.135 -5.990 1.00 0.00 H new ATOM 0 HB VAL C 226 -12.497 -8.487 -6.388 1.00 0.00 H new ATOM 0 HG11 VAL C 226 -11.603 -9.003 -4.135 1.00 0.00 H new ATOM 0 HG12 VAL C 226 -13.380 -8.911 -4.111 1.00 0.00 H new ATOM 0 HG13 VAL C 226 -12.570 -10.496 -4.093 1.00 0.00 H new ATOM 0 HG21 VAL C 226 -10.421 -9.831 -6.174 1.00 0.00 H new ATOM 0 HG22 VAL C 226 -11.391 -11.322 -6.132 1.00 0.00 H new ATOM 0 HG23 VAL C 226 -11.356 -10.324 -7.606 1.00 0.00 H new ATOM 2381 N LYS C 227 -15.159 -8.175 -6.852 1.00 0.00 N ATOM 2382 CA LYS C 227 -16.263 -7.256 -6.617 1.00 0.00 C ATOM 2383 C LYS C 227 -17.590 -8.005 -6.668 1.00 0.00 C ATOM 2384 O LYS C 227 -18.494 -7.744 -5.874 1.00 0.00 O ATOM 2385 CB LYS C 227 -16.260 -6.150 -7.674 1.00 0.00 C ATOM 2386 CG LYS C 227 -15.038 -5.252 -7.476 1.00 0.00 C ATOM 2387 CD LYS C 227 -15.090 -4.093 -8.474 1.00 0.00 C ATOM 2388 CE LYS C 227 -13.880 -3.180 -8.268 1.00 0.00 C ATOM 2389 NZ LYS C 227 -14.150 -1.851 -8.884 1.00 0.00 N ATOM 0 H LYS C 227 -14.519 -7.891 -7.593 1.00 0.00 H new ATOM 0 HA LYS C 227 -16.140 -6.811 -5.630 1.00 0.00 H new ATOM 0 HB2 LYS C 227 -16.244 -6.588 -8.672 1.00 0.00 H new ATOM 0 HB3 LYS C 227 -17.173 -5.560 -7.599 1.00 0.00 H new ATOM 0 HG2 LYS C 227 -15.017 -4.867 -6.456 1.00 0.00 H new ATOM 0 HG3 LYS C 227 -14.123 -5.828 -7.618 1.00 0.00 H new ATOM 0 HD2 LYS C 227 -15.097 -4.478 -9.494 1.00 0.00 H new ATOM 0 HD3 LYS C 227 -16.012 -3.527 -8.341 1.00 0.00 H new ATOM 0 HE2 LYS C 227 -13.675 -3.065 -7.204 1.00 0.00 H new ATOM 0 HE3 LYS C 227 -12.993 -3.627 -8.717 1.00 0.00 H new ATOM 0 HZ1 LYS C 227 -13.489 -1.148 -8.496 1.00 0.00 H new ATOM 0 HZ2 LYS C 227 -14.024 -1.914 -9.914 1.00 0.00 H new ATOM 0 HZ3 LYS C 227 -15.126 -1.562 -8.672 1.00 0.00 H new ATOM 2403 N ALA C 228 -17.696 -8.941 -7.607 1.00 0.00 N ATOM 2404 CA ALA C 228 -18.914 -9.727 -7.753 1.00 0.00 C ATOM 2405 C ALA C 228 -19.159 -10.560 -6.498 1.00 0.00 C ATOM 2406 O ALA C 228 -20.288 -10.658 -6.017 1.00 0.00 O ATOM 2407 CB ALA C 228 -18.801 -10.647 -8.971 1.00 0.00 C ATOM 0 H ALA C 228 -16.958 -9.172 -8.273 1.00 0.00 H new ATOM 0 HA ALA C 228 -19.754 -9.046 -7.895 1.00 0.00 H new ATOM 0 HB1 ALA C 228 -19.716 -11.231 -9.072 1.00 0.00 H new ATOM 0 HB2 ALA C 228 -18.653 -10.046 -9.868 1.00 0.00 H new ATOM 0 HB3 ALA C 228 -17.954 -11.320 -8.841 1.00 0.00 H new ATOM 2413 N LYS C 229 -18.093 -11.155 -5.970 1.00 0.00 N ATOM 2414 CA LYS C 229 -18.208 -11.971 -4.768 1.00 0.00 C ATOM 2415 C LYS C 229 -18.761 -11.139 -3.616 1.00 0.00 C ATOM 2416 O LYS C 229 -19.621 -11.597 -2.864 1.00 0.00 O ATOM 2417 CB LYS C 229 -16.840 -12.538 -4.383 1.00 0.00 C ATOM 2418 CG LYS C 229 -16.401 -13.567 -5.425 1.00 0.00 C ATOM 2419 CD LYS C 229 -15.013 -14.100 -5.064 1.00 0.00 C ATOM 2420 CE LYS C 229 -14.442 -14.882 -6.248 1.00 0.00 C ATOM 2421 NZ LYS C 229 -15.527 -15.676 -6.890 1.00 0.00 N ATOM 0 H LYS C 229 -17.149 -11.088 -6.352 1.00 0.00 H new ATOM 0 HA LYS C 229 -18.892 -12.795 -4.972 1.00 0.00 H new ATOM 0 HB2 LYS C 229 -16.107 -11.734 -4.319 1.00 0.00 H new ATOM 0 HB3 LYS C 229 -16.891 -13.002 -3.398 1.00 0.00 H new ATOM 0 HG2 LYS C 229 -17.118 -14.387 -5.466 1.00 0.00 H new ATOM 0 HG3 LYS C 229 -16.381 -13.112 -6.415 1.00 0.00 H new ATOM 0 HD2 LYS C 229 -14.350 -13.274 -4.807 1.00 0.00 H new ATOM 0 HD3 LYS C 229 -15.076 -14.743 -4.186 1.00 0.00 H new ATOM 0 HE2 LYS C 229 -14.002 -14.196 -6.972 1.00 0.00 H new ATOM 0 HE3 LYS C 229 -13.644 -15.543 -5.910 1.00 0.00 H new ATOM 0 HZ1 LYS C 229 -15.120 -16.521 -7.339 1.00 0.00 H new ATOM 0 HZ2 LYS C 229 -16.218 -15.966 -6.169 1.00 0.00 H new ATOM 0 HZ3 LYS C 229 -16.002 -15.096 -7.611 1.00 0.00 H new ATOM 2435 N ILE C 230 -18.266 -9.910 -3.489 1.00 0.00 N ATOM 2436 CA ILE C 230 -18.726 -9.022 -2.427 1.00 0.00 C ATOM 2437 C ILE C 230 -20.191 -8.657 -2.642 1.00 0.00 C ATOM 2438 O ILE C 230 -20.945 -8.485 -1.683 1.00 0.00 O ATOM 2439 CB ILE C 230 -17.871 -7.752 -2.400 1.00 0.00 C ATOM 2440 CG1 ILE C 230 -16.397 -8.146 -2.242 1.00 0.00 C ATOM 2441 CG2 ILE C 230 -18.298 -6.868 -1.221 1.00 0.00 C ATOM 2442 CD1 ILE C 230 -15.569 -6.919 -1.853 1.00 0.00 C ATOM 0 H ILE C 230 -17.555 -9.511 -4.101 1.00 0.00 H new ATOM 0 HA ILE C 230 -18.628 -9.538 -1.472 1.00 0.00 H new ATOM 0 HB ILE C 230 -18.006 -7.197 -3.329 1.00 0.00 H new ATOM 0 HG12 ILE C 230 -16.298 -8.919 -1.480 1.00 0.00 H new ATOM 0 HG13 ILE C 230 -16.022 -8.568 -3.175 1.00 0.00 H new ATOM 0 HG21 ILE C 230 -17.688 -5.965 -1.204 1.00 0.00 H new ATOM 0 HG22 ILE C 230 -19.347 -6.595 -1.332 1.00 0.00 H new ATOM 0 HG23 ILE C 230 -18.162 -7.415 -0.288 1.00 0.00 H new ATOM 0 HD11 ILE C 230 -14.523 -7.206 -1.742 1.00 0.00 H new ATOM 0 HD12 ILE C 230 -15.657 -6.160 -2.630 1.00 0.00 H new ATOM 0 HD13 ILE C 230 -15.937 -6.516 -0.909 1.00 0.00 H new ATOM 2454 N GLN C 231 -20.591 -8.542 -3.905 1.00 0.00 N ATOM 2455 CA GLN C 231 -21.970 -8.200 -4.231 1.00 0.00 C ATOM 2456 C GLN C 231 -22.909 -9.322 -3.801 1.00 0.00 C ATOM 2457 O GLN C 231 -24.083 -9.086 -3.513 1.00 0.00 O ATOM 2458 CB GLN C 231 -22.107 -7.957 -5.739 1.00 0.00 C ATOM 2459 CG GLN C 231 -23.582 -7.747 -6.095 1.00 0.00 C ATOM 2460 CD GLN C 231 -23.711 -7.306 -7.549 1.00 0.00 C ATOM 2461 OE1 GLN C 231 -22.862 -7.636 -8.376 1.00 0.00 O ATOM 2462 NE2 GLN C 231 -24.732 -6.578 -7.912 1.00 0.00 N ATOM 0 H GLN C 231 -19.984 -8.680 -4.713 1.00 0.00 H new ATOM 0 HA GLN C 231 -22.240 -7.290 -3.695 1.00 0.00 H new ATOM 0 HB2 GLN C 231 -21.524 -7.083 -6.031 1.00 0.00 H new ATOM 0 HB3 GLN C 231 -21.707 -8.807 -6.292 1.00 0.00 H new ATOM 0 HG2 GLN C 231 -24.138 -8.671 -5.936 1.00 0.00 H new ATOM 0 HG3 GLN C 231 -24.019 -6.995 -5.438 1.00 0.00 H new ATOM 0 HE21 GLN C 231 -25.434 -6.306 -7.224 1.00 0.00 H new ATOM 0 HE22 GLN C 231 -24.827 -6.281 -8.883 1.00 0.00 H new ATOM 2471 N ASP C 232 -22.386 -10.542 -3.764 1.00 0.00 N ATOM 2472 CA ASP C 232 -23.186 -11.696 -3.368 1.00 0.00 C ATOM 2473 C ASP C 232 -23.258 -11.805 -1.848 1.00 0.00 C ATOM 2474 O ASP C 232 -24.210 -12.359 -1.300 1.00 0.00 O ATOM 2475 CB ASP C 232 -22.579 -12.976 -3.945 1.00 0.00 C ATOM 2476 CG ASP C 232 -22.659 -12.951 -5.467 1.00 0.00 C ATOM 2477 OD1 ASP C 232 -22.658 -11.865 -6.024 1.00 0.00 O ATOM 2478 OD2 ASP C 232 -22.721 -14.018 -6.055 1.00 0.00 O ATOM 0 H ASP C 232 -21.418 -10.758 -4.002 1.00 0.00 H new ATOM 0 HA ASP C 232 -24.195 -11.564 -3.759 1.00 0.00 H new ATOM 0 HB2 ASP C 232 -21.540 -13.070 -3.629 1.00 0.00 H new ATOM 0 HB3 ASP C 232 -23.110 -13.846 -3.559 1.00 0.00 H new ATOM 2483 N LYS C 233 -22.243 -11.274 -1.172 1.00 0.00 N ATOM 2484 CA LYS C 233 -22.200 -11.321 0.286 1.00 0.00 C ATOM 2485 C LYS C 233 -22.992 -10.161 0.885 1.00 0.00 C ATOM 2486 O LYS C 233 -24.001 -10.369 1.559 1.00 0.00 O ATOM 2487 CB LYS C 233 -20.746 -11.254 0.769 1.00 0.00 C ATOM 2488 CG LYS C 233 -20.074 -12.622 0.590 1.00 0.00 C ATOM 2489 CD LYS C 233 -20.307 -13.481 1.836 1.00 0.00 C ATOM 2490 CE LYS C 233 -19.618 -14.835 1.660 1.00 0.00 C ATOM 2491 NZ LYS C 233 -19.678 -15.594 2.941 1.00 0.00 N ATOM 0 H LYS C 233 -21.445 -10.810 -1.606 1.00 0.00 H new ATOM 0 HA LYS C 233 -22.649 -12.259 0.614 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -20.201 -10.495 0.207 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -20.715 -10.958 1.818 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -20.478 -13.124 -0.289 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -19.005 -12.493 0.421 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -19.916 -12.974 2.718 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -21.376 -13.623 1.998 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -20.104 -15.402 0.866 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -18.580 -14.691 1.359 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -19.209 -16.515 2.821 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -19.195 -15.054 3.687 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -20.671 -15.744 3.210 1.00 0.00 H new ATOM 2505 N GLU C 234 -22.527 -8.940 0.639 1.00 0.00 N ATOM 2506 CA GLU C 234 -23.199 -7.755 1.163 1.00 0.00 C ATOM 2507 C GLU C 234 -24.373 -7.362 0.271 1.00 0.00 C ATOM 2508 O GLU C 234 -25.410 -8.023 0.268 1.00 0.00 O ATOM 2509 CB GLU C 234 -22.209 -6.591 1.252 1.00 0.00 C ATOM 2510 CG GLU C 234 -21.143 -6.907 2.303 1.00 0.00 C ATOM 2511 CD GLU C 234 -21.755 -6.854 3.698 1.00 0.00 C ATOM 2512 OE1 GLU C 234 -21.887 -5.762 4.226 1.00 0.00 O ATOM 2513 OE2 GLU C 234 -22.084 -7.907 4.220 1.00 0.00 O ATOM 0 H GLU C 234 -21.694 -8.745 0.084 1.00 0.00 H new ATOM 0 HA GLU C 234 -23.579 -7.987 2.158 1.00 0.00 H new ATOM 0 HB2 GLU C 234 -21.740 -6.423 0.282 1.00 0.00 H new ATOM 0 HB3 GLU C 234 -22.734 -5.673 1.516 1.00 0.00 H new ATOM 0 HG2 GLU C 234 -20.721 -7.895 2.119 1.00 0.00 H new ATOM 0 HG3 GLU C 234 -20.324 -6.192 2.229 1.00 0.00 H new ATOM 2520 N GLY C 235 -24.202 -6.279 -0.481 1.00 0.00 N ATOM 2521 CA GLY C 235 -25.254 -5.805 -1.372 1.00 0.00 C ATOM 2522 C GLY C 235 -24.777 -4.609 -2.188 1.00 0.00 C ATOM 2523 O GLY C 235 -25.584 -3.842 -2.713 1.00 0.00 O ATOM 0 H GLY C 235 -23.351 -5.717 -0.491 1.00 0.00 H new ATOM 0 HA2 GLY C 235 -25.559 -6.609 -2.042 1.00 0.00 H new ATOM 0 HA3 GLY C 235 -26.132 -5.526 -0.789 1.00 0.00 H new ATOM 2527 N ILE C 236 -23.459 -4.459 -2.292 1.00 0.00 N ATOM 2528 CA ILE C 236 -22.874 -3.355 -3.048 1.00 0.00 C ATOM 2529 C ILE C 236 -22.472 -3.825 -4.448 1.00 0.00 C ATOM 2530 O ILE C 236 -21.522 -4.593 -4.593 1.00 0.00 O ATOM 2531 CB ILE C 236 -21.636 -2.831 -2.318 1.00 0.00 C ATOM 2532 CG1 ILE C 236 -21.971 -2.610 -0.841 1.00 0.00 C ATOM 2533 CG2 ILE C 236 -21.195 -1.505 -2.945 1.00 0.00 C ATOM 2534 CD1 ILE C 236 -20.735 -2.084 -0.110 1.00 0.00 C ATOM 0 H ILE C 236 -22.778 -5.086 -1.864 1.00 0.00 H new ATOM 0 HA ILE C 236 -23.615 -2.560 -3.136 1.00 0.00 H new ATOM 0 HB ILE C 236 -20.829 -3.559 -2.404 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -22.792 -1.900 -0.746 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -22.304 -3.544 -0.389 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -20.313 -1.132 -2.425 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -20.957 -1.661 -3.997 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -22.001 -0.776 -2.860 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -20.974 -1.927 0.942 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -19.926 -2.810 -0.194 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -20.423 -1.140 -0.556 1.00 0.00 H new ATOM 2546 N PRO C 237 -23.160 -3.387 -5.479 1.00 0.00 N ATOM 2547 CA PRO C 237 -22.826 -3.800 -6.870 1.00 0.00 C ATOM 2548 C PRO C 237 -21.443 -3.299 -7.293 1.00 0.00 C ATOM 2549 O PRO C 237 -20.960 -2.286 -6.789 1.00 0.00 O ATOM 2550 CB PRO C 237 -23.927 -3.187 -7.752 1.00 0.00 C ATOM 2551 CG PRO C 237 -24.870 -2.446 -6.849 1.00 0.00 C ATOM 2552 CD PRO C 237 -24.307 -2.471 -5.424 1.00 0.00 C ATOM 0 HA PRO C 237 -22.786 -4.885 -6.961 1.00 0.00 H new ATOM 0 HB2 PRO C 237 -23.495 -2.512 -8.491 1.00 0.00 H new ATOM 0 HB3 PRO C 237 -24.455 -3.966 -8.302 1.00 0.00 H new ATOM 0 HG2 PRO C 237 -24.990 -1.418 -7.190 1.00 0.00 H new ATOM 0 HG3 PRO C 237 -25.857 -2.907 -6.873 1.00 0.00 H new ATOM 0 HD2 PRO C 237 -24.001 -1.475 -5.104 1.00 0.00 H new ATOM 0 HD3 PRO C 237 -25.055 -2.819 -4.711 1.00 0.00 H new ATOM 2560 N PRO C 238 -20.803 -3.991 -8.203 1.00 0.00 N ATOM 2561 CA PRO C 238 -19.450 -3.610 -8.696 1.00 0.00 C ATOM 2562 C PRO C 238 -19.367 -2.125 -9.046 1.00 0.00 C ATOM 2563 O PRO C 238 -18.613 -1.374 -8.427 1.00 0.00 O ATOM 2564 CB PRO C 238 -19.223 -4.484 -9.944 1.00 0.00 C ATOM 2565 CG PRO C 238 -20.454 -5.329 -10.123 1.00 0.00 C ATOM 2566 CD PRO C 238 -21.298 -5.207 -8.854 1.00 0.00 C ATOM 0 HA PRO C 238 -18.689 -3.770 -7.933 1.00 0.00 H new ATOM 0 HB2 PRO C 238 -19.051 -3.863 -10.823 1.00 0.00 H new ATOM 0 HB3 PRO C 238 -18.340 -5.111 -9.819 1.00 0.00 H new ATOM 0 HG2 PRO C 238 -21.022 -4.996 -10.992 1.00 0.00 H new ATOM 0 HG3 PRO C 238 -20.180 -6.369 -10.300 1.00 0.00 H new ATOM 0 HD2 PRO C 238 -22.359 -5.128 -9.089 1.00 0.00 H new ATOM 0 HD3 PRO C 238 -21.178 -6.079 -8.211 1.00 0.00 H new ATOM 2574 N ASP C 239 -20.145 -1.709 -10.040 1.00 0.00 N ATOM 2575 CA ASP C 239 -20.150 -0.313 -10.462 1.00 0.00 C ATOM 2576 C ASP C 239 -20.163 0.614 -9.251 1.00 0.00 C ATOM 2577 O ASP C 239 -19.825 1.793 -9.355 1.00 0.00 O ATOM 2578 CB ASP C 239 -21.377 -0.035 -11.333 1.00 0.00 C ATOM 2579 CG ASP C 239 -21.526 -1.127 -12.388 1.00 0.00 C ATOM 2580 OD1 ASP C 239 -20.511 -1.578 -12.891 1.00 0.00 O ATOM 2581 OD2 ASP C 239 -22.653 -1.496 -12.675 1.00 0.00 O ATOM 0 H ASP C 239 -20.776 -2.314 -10.565 1.00 0.00 H new ATOM 0 HA ASP C 239 -19.245 -0.125 -11.039 1.00 0.00 H new ATOM 0 HB2 ASP C 239 -22.272 0.007 -10.712 1.00 0.00 H new ATOM 0 HB3 ASP C 239 -21.278 0.937 -11.816 1.00 0.00 H new ATOM 2586 N GLN C 240 -20.557 0.071 -8.102 1.00 0.00 N ATOM 2587 CA GLN C 240 -20.613 0.852 -6.869 1.00 0.00 C ATOM 2588 C GLN C 240 -19.525 0.400 -5.899 1.00 0.00 C ATOM 2589 O GLN C 240 -19.720 0.411 -4.685 1.00 0.00 O ATOM 2590 CB GLN C 240 -21.985 0.682 -6.210 1.00 0.00 C ATOM 2591 CG GLN C 240 -23.024 1.507 -6.969 1.00 0.00 C ATOM 2592 CD GLN C 240 -24.430 1.062 -6.578 1.00 0.00 C ATOM 2593 OE1 GLN C 240 -25.297 0.916 -7.440 1.00 0.00 O ATOM 2594 NE2 GLN C 240 -24.707 0.837 -5.324 1.00 0.00 N ATOM 0 H GLN C 240 -20.841 -0.903 -7.999 1.00 0.00 H new ATOM 0 HA GLN C 240 -20.452 1.901 -7.116 1.00 0.00 H new ATOM 0 HB2 GLN C 240 -22.271 -0.370 -6.209 1.00 0.00 H new ATOM 0 HB3 GLN C 240 -21.942 1.002 -5.169 1.00 0.00 H new ATOM 0 HG2 GLN C 240 -22.893 2.566 -6.746 1.00 0.00 H new ATOM 0 HG3 GLN C 240 -22.881 1.388 -8.043 1.00 0.00 H new ATOM 0 HE21 GLN C 240 -23.986 0.959 -4.613 1.00 0.00 H new ATOM 0 HE22 GLN C 240 -25.644 0.539 -5.054 1.00 0.00 H new ATOM 2603 N GLN C 241 -18.379 -0.004 -6.445 1.00 0.00 N ATOM 2604 CA GLN C 241 -17.267 -0.465 -5.617 1.00 0.00 C ATOM 2605 C GLN C 241 -15.950 0.150 -6.079 1.00 0.00 C ATOM 2606 O GLN C 241 -15.845 0.658 -7.196 1.00 0.00 O ATOM 2607 CB GLN C 241 -17.170 -1.991 -5.685 1.00 0.00 C ATOM 2608 CG GLN C 241 -18.348 -2.614 -4.934 1.00 0.00 C ATOM 2609 CD GLN C 241 -18.509 -4.075 -5.339 1.00 0.00 C ATOM 2610 OE1 GLN C 241 -19.554 -4.464 -5.860 1.00 0.00 O ATOM 2611 NE2 GLN C 241 -17.532 -4.911 -5.127 1.00 0.00 N ATOM 0 H GLN C 241 -18.197 -0.021 -7.449 1.00 0.00 H new ATOM 0 HA GLN C 241 -17.453 -0.152 -4.590 1.00 0.00 H new ATOM 0 HB2 GLN C 241 -17.173 -2.320 -6.724 1.00 0.00 H new ATOM 0 HB3 GLN C 241 -16.229 -2.326 -5.248 1.00 0.00 H new ATOM 0 HG2 GLN C 241 -18.184 -2.542 -3.859 1.00 0.00 H new ATOM 0 HG3 GLN C 241 -19.263 -2.064 -5.154 1.00 0.00 H new ATOM 0 HE21 GLN C 241 -16.667 -4.586 -4.695 1.00 0.00 H new ATOM 0 HE22 GLN C 241 -17.632 -5.891 -5.393 1.00 0.00 H new ATOM 2620 N ARG C 242 -14.948 0.096 -5.208 1.00 0.00 N ATOM 2621 CA ARG C 242 -13.632 0.643 -5.520 1.00 0.00 C ATOM 2622 C ARG C 242 -12.593 0.075 -4.557 1.00 0.00 C ATOM 2623 O ARG C 242 -12.452 0.548 -3.430 1.00 0.00 O ATOM 2624 CB ARG C 242 -13.663 2.177 -5.411 1.00 0.00 C ATOM 2625 CG ARG C 242 -13.552 2.802 -6.805 1.00 0.00 C ATOM 2626 CD ARG C 242 -13.523 4.327 -6.680 1.00 0.00 C ATOM 2627 NE ARG C 242 -13.074 4.927 -7.932 1.00 0.00 N ATOM 2628 CZ ARG C 242 -13.867 4.965 -8.998 1.00 0.00 C ATOM 2629 NH1 ARG C 242 -13.964 3.922 -9.777 1.00 0.00 N ATOM 2630 NH2 ARG C 242 -14.548 6.045 -9.266 1.00 0.00 N ATOM 0 H ARG C 242 -15.022 -0.321 -4.280 1.00 0.00 H new ATOM 0 HA ARG C 242 -13.363 0.365 -6.539 1.00 0.00 H new ATOM 0 HB2 ARG C 242 -14.588 2.497 -4.932 1.00 0.00 H new ATOM 0 HB3 ARG C 242 -12.842 2.522 -4.782 1.00 0.00 H new ATOM 0 HG2 ARG C 242 -12.648 2.450 -7.302 1.00 0.00 H new ATOM 0 HG3 ARG C 242 -14.396 2.493 -7.422 1.00 0.00 H new ATOM 0 HD2 ARG C 242 -14.516 4.697 -6.427 1.00 0.00 H new ATOM 0 HD3 ARG C 242 -12.857 4.620 -5.868 1.00 0.00 H new ATOM 0 HE ARG C 242 -12.136 5.324 -7.990 1.00 0.00 H new ATOM 0 HH11 ARG C 242 -13.431 3.078 -9.568 1.00 0.00 H new ATOM 0 HH12 ARG C 242 -14.573 3.951 -10.595 1.00 0.00 H new ATOM 0 HH21 ARG C 242 -14.472 6.860 -8.658 1.00 0.00 H new ATOM 0 HH22 ARG C 242 -15.157 6.074 -10.084 1.00 0.00 H new ATOM 2644 N LEU C 243 -11.876 -0.951 -5.005 1.00 0.00 N ATOM 2645 CA LEU C 243 -10.863 -1.585 -4.168 1.00 0.00 C ATOM 2646 C LEU C 243 -9.552 -0.803 -4.205 1.00 0.00 C ATOM 2647 O LEU C 243 -9.016 -0.512 -5.275 1.00 0.00 O ATOM 2648 CB LEU C 243 -10.620 -3.022 -4.643 1.00 0.00 C ATOM 2649 CG LEU C 243 -11.792 -3.917 -4.213 1.00 0.00 C ATOM 2650 CD1 LEU C 243 -11.932 -5.085 -5.193 1.00 0.00 C ATOM 2651 CD2 LEU C 243 -11.533 -4.469 -2.807 1.00 0.00 C ATOM 0 H LEU C 243 -11.976 -1.358 -5.935 1.00 0.00 H new ATOM 0 HA LEU C 243 -11.228 -1.595 -3.141 1.00 0.00 H new ATOM 0 HB2 LEU C 243 -10.513 -3.043 -5.728 1.00 0.00 H new ATOM 0 HB3 LEU C 243 -9.688 -3.401 -4.223 1.00 0.00 H new ATOM 0 HG LEU C 243 -12.709 -3.328 -4.210 1.00 0.00 H new ATOM 0 HD11 LEU C 243 -12.764 -5.719 -4.887 1.00 0.00 H new ATOM 0 HD12 LEU C 243 -12.120 -4.699 -6.195 1.00 0.00 H new ATOM 0 HD13 LEU C 243 -11.012 -5.670 -5.196 1.00 0.00 H new ATOM 0 HD21 LEU C 243 -12.367 -5.103 -2.506 1.00 0.00 H new ATOM 0 HD22 LEU C 243 -10.614 -5.055 -2.810 1.00 0.00 H new ATOM 0 HD23 LEU C 243 -11.434 -3.642 -2.104 1.00 0.00 H new ATOM 2663 N ILE C 244 -9.045 -0.476 -3.020 1.00 0.00 N ATOM 2664 CA ILE C 244 -7.794 0.267 -2.898 1.00 0.00 C ATOM 2665 C ILE C 244 -6.849 -0.450 -1.939 1.00 0.00 C ATOM 2666 O ILE C 244 -7.212 -0.739 -0.798 1.00 0.00 O ATOM 2667 CB ILE C 244 -8.080 1.680 -2.387 1.00 0.00 C ATOM 2668 CG1 ILE C 244 -9.166 2.320 -3.271 1.00 0.00 C ATOM 2669 CG2 ILE C 244 -6.790 2.507 -2.444 1.00 0.00 C ATOM 2670 CD1 ILE C 244 -8.948 3.831 -3.368 1.00 0.00 C ATOM 0 H ILE C 244 -9.481 -0.714 -2.129 1.00 0.00 H new ATOM 0 HA ILE C 244 -7.321 0.328 -3.878 1.00 0.00 H new ATOM 0 HB ILE C 244 -8.432 1.646 -1.356 1.00 0.00 H new ATOM 0 HG12 ILE C 244 -9.142 1.877 -4.267 1.00 0.00 H new ATOM 0 HG13 ILE C 244 -10.152 2.114 -2.855 1.00 0.00 H new ATOM 0 HG21 ILE C 244 -6.988 3.515 -2.081 1.00 0.00 H new ATOM 0 HG22 ILE C 244 -6.030 2.039 -1.819 1.00 0.00 H new ATOM 0 HG23 ILE C 244 -6.434 2.555 -3.473 1.00 0.00 H new ATOM 0 HD11 ILE C 244 -9.723 4.271 -3.996 1.00 0.00 H new ATOM 0 HD12 ILE C 244 -8.996 4.270 -2.372 1.00 0.00 H new ATOM 0 HD13 ILE C 244 -7.970 4.030 -3.806 1.00 0.00 H new ATOM 2682 N PHE C 245 -5.637 -0.743 -2.409 1.00 0.00 N ATOM 2683 CA PHE C 245 -4.650 -1.437 -1.583 1.00 0.00 C ATOM 2684 C PHE C 245 -3.438 -0.550 -1.317 1.00 0.00 C ATOM 2685 O PHE C 245 -2.367 -0.759 -1.887 1.00 0.00 O ATOM 2686 CB PHE C 245 -4.202 -2.723 -2.282 1.00 0.00 C ATOM 2687 CG PHE C 245 -3.117 -3.390 -1.469 1.00 0.00 C ATOM 2688 CD1 PHE C 245 -3.435 -4.017 -0.259 1.00 0.00 C ATOM 2689 CD2 PHE C 245 -1.793 -3.382 -1.927 1.00 0.00 C ATOM 2690 CE1 PHE C 245 -2.431 -4.635 0.494 1.00 0.00 C ATOM 2691 CE2 PHE C 245 -0.789 -4.001 -1.173 1.00 0.00 C ATOM 2692 CZ PHE C 245 -1.108 -4.629 0.038 1.00 0.00 C ATOM 0 H PHE C 245 -5.317 -0.513 -3.350 1.00 0.00 H new ATOM 0 HA PHE C 245 -5.115 -1.681 -0.628 1.00 0.00 H new ATOM 0 HB2 PHE C 245 -5.049 -3.399 -2.400 1.00 0.00 H new ATOM 0 HB3 PHE C 245 -3.833 -2.496 -3.282 1.00 0.00 H new ATOM 0 HD1 PHE C 245 -4.456 -4.024 0.094 1.00 0.00 H new ATOM 0 HD2 PHE C 245 -1.547 -2.899 -2.861 1.00 0.00 H new ATOM 0 HE1 PHE C 245 -2.677 -5.117 1.428 1.00 0.00 H new ATOM 0 HE2 PHE C 245 0.232 -3.994 -1.525 1.00 0.00 H new ATOM 0 HZ PHE C 245 -0.334 -5.108 0.619 1.00 0.00 H new ATOM 2702 N ALA C 246 -3.611 0.434 -0.441 1.00 0.00 N ATOM 2703 CA ALA C 246 -2.524 1.345 -0.098 1.00 0.00 C ATOM 2704 C ALA C 246 -2.206 2.275 -1.266 1.00 0.00 C ATOM 2705 O ALA C 246 -1.349 1.973 -2.096 1.00 0.00 O ATOM 2706 CB ALA C 246 -1.272 0.547 0.281 1.00 0.00 C ATOM 0 H ALA C 246 -4.489 0.621 0.043 1.00 0.00 H new ATOM 0 HA ALA C 246 -2.841 1.950 0.752 1.00 0.00 H new ATOM 0 HB1 ALA C 246 -0.465 1.235 0.536 1.00 0.00 H new ATOM 0 HB2 ALA C 246 -1.491 -0.088 1.139 1.00 0.00 H new ATOM 0 HB3 ALA C 246 -0.967 -0.074 -0.562 1.00 0.00 H new ATOM 2712 N GLY C 247 -2.899 3.406 -1.319 1.00 0.00 N ATOM 2713 CA GLY C 247 -2.681 4.378 -2.386 1.00 0.00 C ATOM 2714 C GLY C 247 -2.542 3.688 -3.738 1.00 0.00 C ATOM 2715 O GLY C 247 -1.893 4.207 -4.646 1.00 0.00 O ATOM 0 H GLY C 247 -3.613 3.673 -0.641 1.00 0.00 H new ATOM 0 HA2 GLY C 247 -3.513 5.081 -2.417 1.00 0.00 H new ATOM 0 HA3 GLY C 247 -1.782 4.957 -2.176 1.00 0.00 H new ATOM 2719 N LYS C 248 -3.156 2.514 -3.866 1.00 0.00 N ATOM 2720 CA LYS C 248 -3.096 1.757 -5.114 1.00 0.00 C ATOM 2721 C LYS C 248 -4.490 1.298 -5.529 1.00 0.00 C ATOM 2722 O LYS C 248 -4.971 0.259 -5.076 1.00 0.00 O ATOM 2723 CB LYS C 248 -2.189 0.535 -4.942 1.00 0.00 C ATOM 2724 CG LYS C 248 -0.730 0.984 -4.782 1.00 0.00 C ATOM 2725 CD LYS C 248 -0.052 1.044 -6.153 1.00 0.00 C ATOM 2726 CE LYS C 248 1.307 1.737 -6.020 1.00 0.00 C ATOM 2727 NZ LYS C 248 1.106 3.211 -5.939 1.00 0.00 N ATOM 0 H LYS C 248 -3.698 2.068 -3.126 1.00 0.00 H new ATOM 0 HA LYS C 248 -2.690 2.406 -5.890 1.00 0.00 H new ATOM 0 HB2 LYS C 248 -2.500 -0.039 -4.069 1.00 0.00 H new ATOM 0 HB3 LYS C 248 -2.283 -0.123 -5.806 1.00 0.00 H new ATOM 0 HG2 LYS C 248 -0.692 1.963 -4.304 1.00 0.00 H new ATOM 0 HG3 LYS C 248 -0.196 0.291 -4.132 1.00 0.00 H new ATOM 0 HD2 LYS C 248 0.078 0.037 -6.551 1.00 0.00 H new ATOM 0 HD3 LYS C 248 -0.681 1.586 -6.859 1.00 0.00 H new ATOM 0 HE2 LYS C 248 1.824 1.380 -5.129 1.00 0.00 H new ATOM 0 HE3 LYS C 248 1.938 1.491 -6.874 1.00 0.00 H new ATOM 0 HZ1 LYS C 248 1.890 3.695 -6.422 1.00 0.00 H new ATOM 0 HZ2 LYS C 248 0.208 3.465 -6.397 1.00 0.00 H new ATOM 0 HZ3 LYS C 248 1.080 3.504 -4.941 1.00 0.00 H new ATOM 2741 N GLN C 249 -5.131 2.076 -6.396 1.00 0.00 N ATOM 2742 CA GLN C 249 -6.467 1.734 -6.868 1.00 0.00 C ATOM 2743 C GLN C 249 -6.398 0.542 -7.817 1.00 0.00 C ATOM 2744 O GLN C 249 -5.723 0.595 -8.845 1.00 0.00 O ATOM 2745 CB GLN C 249 -7.089 2.930 -7.590 1.00 0.00 C ATOM 2746 CG GLN C 249 -8.544 2.618 -7.941 1.00 0.00 C ATOM 2747 CD GLN C 249 -9.257 3.889 -8.391 1.00 0.00 C ATOM 2748 OE1 GLN C 249 -10.244 4.359 -7.680 1.00 0.00 O flip ATOM 2749 NE2 GLN C 249 -8.904 4.468 -9.418 1.00 0.00 N flip ATOM 0 H GLN C 249 -4.751 2.940 -6.783 1.00 0.00 H new ATOM 0 HA GLN C 249 -7.085 1.472 -6.010 1.00 0.00 H new ATOM 0 HB2 GLN C 249 -7.039 3.816 -6.957 1.00 0.00 H new ATOM 0 HB3 GLN C 249 -6.526 3.154 -8.496 1.00 0.00 H new ATOM 0 HG2 GLN C 249 -8.583 1.870 -8.733 1.00 0.00 H new ATOM 0 HG3 GLN C 249 -9.052 2.193 -7.075 1.00 0.00 H new ATOM 0 HE21 GLN C 249 -8.132 4.098 -9.972 1.00 0.00 H new ATOM 0 HE22 GLN C 249 -9.384 5.318 -9.715 1.00 0.00 H new ATOM 2758 N LEU C 250 -7.094 -0.534 -7.466 1.00 0.00 N ATOM 2759 CA LEU C 250 -7.093 -1.733 -8.297 1.00 0.00 C ATOM 2760 C LEU C 250 -8.053 -1.578 -9.473 1.00 0.00 C ATOM 2761 O LEU C 250 -9.205 -1.182 -9.299 1.00 0.00 O ATOM 2762 CB LEU C 250 -7.496 -2.953 -7.464 1.00 0.00 C ATOM 2763 CG LEU C 250 -6.772 -2.921 -6.114 1.00 0.00 C ATOM 2764 CD1 LEU C 250 -6.998 -4.248 -5.386 1.00 0.00 C ATOM 2765 CD2 LEU C 250 -5.271 -2.715 -6.341 1.00 0.00 C ATOM 0 H LEU C 250 -7.661 -0.601 -6.621 1.00 0.00 H new ATOM 0 HA LEU C 250 -6.084 -1.876 -8.684 1.00 0.00 H new ATOM 0 HB2 LEU C 250 -8.575 -2.959 -7.309 1.00 0.00 H new ATOM 0 HB3 LEU C 250 -7.246 -3.869 -7.999 1.00 0.00 H new ATOM 0 HG LEU C 250 -7.163 -2.101 -5.512 1.00 0.00 H new ATOM 0 HD11 LEU C 250 -6.484 -4.228 -4.425 1.00 0.00 H new ATOM 0 HD12 LEU C 250 -8.066 -4.397 -5.223 1.00 0.00 H new ATOM 0 HD13 LEU C 250 -6.606 -5.066 -5.990 1.00 0.00 H new ATOM 0 HD21 LEU C 250 -4.757 -2.692 -5.380 1.00 0.00 H new ATOM 0 HD22 LEU C 250 -4.878 -3.534 -6.943 1.00 0.00 H new ATOM 0 HD23 LEU C 250 -5.108 -1.771 -6.862 1.00 0.00 H new ATOM 2777 N GLU C 251 -7.568 -1.894 -10.670 1.00 0.00 N ATOM 2778 CA GLU C 251 -8.389 -1.790 -11.871 1.00 0.00 C ATOM 2779 C GLU C 251 -9.347 -2.971 -11.966 1.00 0.00 C ATOM 2780 O GLU C 251 -9.143 -4.003 -11.327 1.00 0.00 O ATOM 2781 CB GLU C 251 -7.497 -1.752 -13.112 1.00 0.00 C ATOM 2782 CG GLU C 251 -6.780 -0.402 -13.186 1.00 0.00 C ATOM 2783 CD GLU C 251 -7.770 0.692 -13.575 1.00 0.00 C ATOM 2784 OE1 GLU C 251 -8.006 0.856 -14.761 1.00 0.00 O ATOM 2785 OE2 GLU C 251 -8.277 1.349 -12.681 1.00 0.00 O ATOM 0 H GLU C 251 -6.616 -2.222 -10.834 1.00 0.00 H new ATOM 0 HA GLU C 251 -8.969 -0.869 -11.814 1.00 0.00 H new ATOM 0 HB2 GLU C 251 -6.768 -2.561 -13.073 1.00 0.00 H new ATOM 0 HB3 GLU C 251 -8.097 -1.906 -14.009 1.00 0.00 H new ATOM 0 HG2 GLU C 251 -6.326 -0.168 -12.223 1.00 0.00 H new ATOM 0 HG3 GLU C 251 -5.972 -0.449 -13.916 1.00 0.00 H new ATOM 2792 N ASP C 252 -10.397 -2.811 -12.764 1.00 0.00 N ATOM 2793 CA ASP C 252 -11.386 -3.870 -12.933 1.00 0.00 C ATOM 2794 C ASP C 252 -10.907 -4.904 -13.950 1.00 0.00 C ATOM 2795 O ASP C 252 -11.274 -6.076 -13.876 1.00 0.00 O ATOM 2796 CB ASP C 252 -12.718 -3.271 -13.396 1.00 0.00 C ATOM 2797 CG ASP C 252 -12.890 -1.871 -12.816 1.00 0.00 C ATOM 2798 OD1 ASP C 252 -12.107 -1.005 -13.168 1.00 0.00 O ATOM 2799 OD2 ASP C 252 -13.803 -1.686 -12.027 1.00 0.00 O ATOM 0 H ASP C 252 -10.585 -1.964 -13.301 1.00 0.00 H new ATOM 0 HA ASP C 252 -11.524 -4.366 -11.972 1.00 0.00 H new ATOM 0 HB2 ASP C 252 -12.748 -3.229 -14.485 1.00 0.00 H new ATOM 0 HB3 ASP C 252 -13.543 -3.909 -13.079 1.00 0.00 H new ATOM 2804 N GLY C 253 -10.090 -4.461 -14.903 1.00 0.00 N ATOM 2805 CA GLY C 253 -9.574 -5.357 -15.936 1.00 0.00 C ATOM 2806 C GLY C 253 -8.181 -5.867 -15.583 1.00 0.00 C ATOM 2807 O GLY C 253 -7.314 -5.981 -16.451 1.00 0.00 O ATOM 0 H GLY C 253 -9.773 -3.495 -14.982 1.00 0.00 H new ATOM 0 HA2 GLY C 253 -10.252 -6.201 -16.060 1.00 0.00 H new ATOM 0 HA3 GLY C 253 -9.540 -4.833 -16.891 1.00 0.00 H new ATOM 2811 N ARG C 254 -7.972 -6.178 -14.308 1.00 0.00 N ATOM 2812 CA ARG C 254 -6.679 -6.682 -13.851 1.00 0.00 C ATOM 2813 C ARG C 254 -6.878 -7.801 -12.834 1.00 0.00 C ATOM 2814 O ARG C 254 -7.999 -8.053 -12.393 1.00 0.00 O ATOM 2815 CB ARG C 254 -5.870 -5.549 -13.216 1.00 0.00 C ATOM 2816 CG ARG C 254 -5.366 -4.595 -14.306 1.00 0.00 C ATOM 2817 CD ARG C 254 -4.323 -5.297 -15.185 1.00 0.00 C ATOM 2818 NE ARG C 254 -3.327 -4.337 -15.646 1.00 0.00 N ATOM 2819 CZ ARG C 254 -3.573 -3.532 -16.674 1.00 0.00 C ATOM 2820 NH1 ARG C 254 -4.230 -2.420 -16.489 1.00 0.00 N ATOM 2821 NH2 ARG C 254 -3.157 -3.853 -17.869 1.00 0.00 N ATOM 0 H ARG C 254 -8.676 -6.091 -13.575 1.00 0.00 H new ATOM 0 HA ARG C 254 -6.135 -7.075 -14.710 1.00 0.00 H new ATOM 0 HB2 ARG C 254 -6.488 -5.005 -12.501 1.00 0.00 H new ATOM 0 HB3 ARG C 254 -5.027 -5.959 -12.661 1.00 0.00 H new ATOM 0 HG2 ARG C 254 -6.202 -4.258 -14.919 1.00 0.00 H new ATOM 0 HG3 ARG C 254 -4.929 -3.708 -13.849 1.00 0.00 H new ATOM 0 HD2 ARG C 254 -3.838 -6.093 -14.621 1.00 0.00 H new ATOM 0 HD3 ARG C 254 -4.812 -5.764 -16.040 1.00 0.00 H new ATOM 0 HE ARG C 254 -2.426 -4.283 -15.171 1.00 0.00 H new ATOM 0 HH11 ARG C 254 -4.555 -2.169 -15.555 1.00 0.00 H new ATOM 0 HH12 ARG C 254 -4.419 -1.802 -17.278 1.00 0.00 H new ATOM 0 HH21 ARG C 254 -2.643 -4.722 -18.014 1.00 0.00 H new ATOM 0 HH22 ARG C 254 -3.346 -3.235 -18.658 1.00 0.00 H new ATOM 2835 N THR C 255 -5.786 -8.469 -12.465 1.00 0.00 N ATOM 2836 CA THR C 255 -5.859 -9.561 -11.495 1.00 0.00 C ATOM 2837 C THR C 255 -5.130 -9.189 -10.210 1.00 0.00 C ATOM 2838 O THR C 255 -4.371 -8.221 -10.172 1.00 0.00 O ATOM 2839 CB THR C 255 -5.243 -10.834 -12.078 1.00 0.00 C ATOM 2840 OG1 THR C 255 -3.835 -10.673 -12.182 1.00 0.00 O ATOM 2841 CG2 THR C 255 -5.830 -11.112 -13.463 1.00 0.00 C ATOM 0 H THR C 255 -4.849 -8.276 -12.819 1.00 0.00 H new ATOM 0 HA THR C 255 -6.910 -9.740 -11.268 1.00 0.00 H new ATOM 0 HB THR C 255 -5.468 -11.674 -11.421 1.00 0.00 H new ATOM 0 HG1 THR C 255 -3.635 -9.933 -12.792 1.00 0.00 H new ATOM 0 HG21 THR C 255 -5.386 -12.020 -13.871 1.00 0.00 H new ATOM 0 HG22 THR C 255 -6.909 -11.241 -13.382 1.00 0.00 H new ATOM 0 HG23 THR C 255 -5.614 -10.273 -14.125 1.00 0.00 H new ATOM 2849 N LEU C 256 -5.365 -9.968 -9.158 1.00 0.00 N ATOM 2850 CA LEU C 256 -4.721 -9.710 -7.873 1.00 0.00 C ATOM 2851 C LEU C 256 -3.202 -9.784 -8.006 1.00 0.00 C ATOM 2852 O LEU C 256 -2.479 -8.974 -7.426 1.00 0.00 O ATOM 2853 CB LEU C 256 -5.190 -10.733 -6.835 1.00 0.00 C ATOM 2854 CG LEU C 256 -6.710 -10.634 -6.660 1.00 0.00 C ATOM 2855 CD1 LEU C 256 -7.215 -11.859 -5.894 1.00 0.00 C ATOM 2856 CD2 LEU C 256 -7.063 -9.364 -5.874 1.00 0.00 C ATOM 0 H LEU C 256 -5.989 -10.775 -9.168 1.00 0.00 H new ATOM 0 HA LEU C 256 -4.999 -8.707 -7.549 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -4.916 -11.739 -7.152 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -4.692 -10.553 -5.882 1.00 0.00 H new ATOM 0 HG LEU C 256 -7.181 -10.593 -7.642 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -8.296 -11.790 -5.769 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -6.971 -12.763 -6.452 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -6.738 -11.898 -4.915 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -8.144 -9.300 -5.753 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -6.590 -9.400 -4.893 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -6.706 -8.489 -6.417 1.00 0.00 H new ATOM 2868 N SER C 257 -2.726 -10.762 -8.769 1.00 0.00 N ATOM 2869 CA SER C 257 -1.291 -10.935 -8.967 1.00 0.00 C ATOM 2870 C SER C 257 -0.660 -9.659 -9.518 1.00 0.00 C ATOM 2871 O SER C 257 0.486 -9.338 -9.206 1.00 0.00 O ATOM 2872 CB SER C 257 -1.033 -12.089 -9.936 1.00 0.00 C ATOM 2873 OG SER C 257 0.279 -11.971 -10.469 1.00 0.00 O ATOM 0 H SER C 257 -3.308 -11.443 -9.257 1.00 0.00 H new ATOM 0 HA SER C 257 -0.839 -11.160 -8.001 1.00 0.00 H new ATOM 0 HB2 SER C 257 -1.144 -13.043 -9.421 1.00 0.00 H new ATOM 0 HB3 SER C 257 -1.768 -12.074 -10.741 1.00 0.00 H new ATOM 0 HG SER C 257 0.448 -12.711 -11.090 1.00 0.00 H new ATOM 2879 N ASP C 258 -1.415 -8.938 -10.340 1.00 0.00 N ATOM 2880 CA ASP C 258 -0.913 -7.701 -10.931 1.00 0.00 C ATOM 2881 C ASP C 258 -0.817 -6.600 -9.878 1.00 0.00 C ATOM 2882 O ASP C 258 -0.701 -5.421 -10.211 1.00 0.00 O ATOM 2883 CB ASP C 258 -1.841 -7.250 -12.060 1.00 0.00 C ATOM 2884 CG ASP C 258 -1.658 -8.151 -13.277 1.00 0.00 C ATOM 2885 OD1 ASP C 258 -0.541 -8.243 -13.759 1.00 0.00 O ATOM 2886 OD2 ASP C 258 -2.637 -8.736 -13.709 1.00 0.00 O ATOM 0 H ASP C 258 -2.367 -9.184 -10.611 1.00 0.00 H new ATOM 0 HA ASP C 258 0.083 -7.890 -11.331 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -2.878 -7.284 -11.725 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -1.626 -6.215 -12.327 1.00 0.00 H new ATOM 2891 N TYR C 259 -0.865 -6.992 -8.608 1.00 0.00 N ATOM 2892 CA TYR C 259 -0.781 -6.028 -7.514 1.00 0.00 C ATOM 2893 C TYR C 259 0.067 -6.584 -6.374 1.00 0.00 C ATOM 2894 O TYR C 259 0.166 -5.976 -5.308 1.00 0.00 O ATOM 2895 CB TYR C 259 -2.183 -5.698 -6.998 1.00 0.00 C ATOM 2896 CG TYR C 259 -2.904 -4.843 -8.014 1.00 0.00 C ATOM 2897 CD1 TYR C 259 -2.541 -3.502 -8.183 1.00 0.00 C ATOM 2898 CD2 TYR C 259 -3.935 -5.392 -8.787 1.00 0.00 C ATOM 2899 CE1 TYR C 259 -3.208 -2.708 -9.124 1.00 0.00 C ATOM 2900 CE2 TYR C 259 -4.603 -4.599 -9.728 1.00 0.00 C ATOM 2901 CZ TYR C 259 -4.238 -3.257 -9.897 1.00 0.00 C ATOM 2902 OH TYR C 259 -4.897 -2.475 -10.825 1.00 0.00 O ATOM 0 H TYR C 259 -0.961 -7.963 -8.312 1.00 0.00 H new ATOM 0 HA TYR C 259 -0.311 -5.119 -7.891 1.00 0.00 H new ATOM 0 HB2 TYR C 259 -2.742 -6.616 -6.818 1.00 0.00 H new ATOM 0 HB3 TYR C 259 -2.117 -5.173 -6.045 1.00 0.00 H new ATOM 0 HD1 TYR C 259 -1.746 -3.079 -7.587 1.00 0.00 H new ATOM 0 HD2 TYR C 259 -4.215 -6.427 -8.657 1.00 0.00 H new ATOM 0 HE1 TYR C 259 -2.928 -1.673 -9.253 1.00 0.00 H new ATOM 0 HE2 TYR C 259 -5.399 -5.022 -10.323 1.00 0.00 H new ATOM 0 HH TYR C 259 -4.922 -2.941 -11.687 1.00 0.00 H new ATOM 2912 N ASN C 260 0.679 -7.740 -6.608 1.00 0.00 N ATOM 2913 CA ASN C 260 1.519 -8.368 -5.595 1.00 0.00 C ATOM 2914 C ASN C 260 0.721 -8.638 -4.323 1.00 0.00 C ATOM 2915 O ASN C 260 1.278 -8.673 -3.226 1.00 0.00 O ATOM 2916 CB ASN C 260 2.709 -7.463 -5.269 1.00 0.00 C ATOM 2917 CG ASN C 260 3.368 -6.985 -6.558 1.00 0.00 C ATOM 2918 OD1 ASN C 260 3.006 -7.507 -7.698 1.00 0.00 O flip ATOM 2919 ND2 ASN C 260 4.236 -6.113 -6.526 1.00 0.00 N flip ATOM 0 H ASN C 260 0.610 -8.258 -7.484 1.00 0.00 H new ATOM 0 HA ASN C 260 1.880 -9.317 -5.990 1.00 0.00 H new ATOM 0 HB2 ASN C 260 2.376 -6.607 -4.682 1.00 0.00 H new ATOM 0 HB3 ASN C 260 3.433 -8.005 -4.660 1.00 0.00 H new ATOM 0 HD21 ASN C 260 4.518 -5.706 -5.634 1.00 0.00 H new ATOM 0 HD22 ASN C 260 4.674 -5.797 -7.391 1.00 0.00 H new ATOM 2926 N ILE C 261 -0.585 -8.832 -4.478 1.00 0.00 N ATOM 2927 CA ILE C 261 -1.447 -9.101 -3.333 1.00 0.00 C ATOM 2928 C ILE C 261 -1.325 -10.560 -2.903 1.00 0.00 C ATOM 2929 O ILE C 261 -1.888 -11.453 -3.535 1.00 0.00 O ATOM 2930 CB ILE C 261 -2.902 -8.790 -3.691 1.00 0.00 C ATOM 2931 CG1 ILE C 261 -3.052 -7.289 -3.946 1.00 0.00 C ATOM 2932 CG2 ILE C 261 -3.815 -9.202 -2.535 1.00 0.00 C ATOM 2933 CD1 ILE C 261 -4.386 -7.021 -4.646 1.00 0.00 C ATOM 0 H ILE C 261 -1.066 -8.808 -5.377 1.00 0.00 H new ATOM 0 HA ILE C 261 -1.133 -8.464 -2.506 1.00 0.00 H new ATOM 0 HB ILE C 261 -3.181 -9.344 -4.587 1.00 0.00 H new ATOM 0 HG12 ILE C 261 -3.008 -6.743 -3.004 1.00 0.00 H new ATOM 0 HG13 ILE C 261 -2.227 -6.930 -4.562 1.00 0.00 H new ATOM 0 HG21 ILE C 261 -4.851 -8.980 -2.792 1.00 0.00 H new ATOM 0 HG22 ILE C 261 -3.708 -10.271 -2.350 1.00 0.00 H new ATOM 0 HG23 ILE C 261 -3.537 -8.649 -1.637 1.00 0.00 H new ATOM 0 HD11 ILE C 261 -4.493 -5.952 -4.828 1.00 0.00 H new ATOM 0 HD12 ILE C 261 -4.412 -7.555 -5.596 1.00 0.00 H new ATOM 0 HD13 ILE C 261 -5.204 -7.365 -4.014 1.00 0.00 H new ATOM 2945 N GLN C 262 -0.583 -10.792 -1.825 1.00 0.00 N ATOM 2946 CA GLN C 262 -0.390 -12.147 -1.319 1.00 0.00 C ATOM 2947 C GLN C 262 -1.595 -12.592 -0.499 1.00 0.00 C ATOM 2948 O GLN C 262 -2.667 -11.990 -0.573 1.00 0.00 O ATOM 2949 CB GLN C 262 0.870 -12.205 -0.453 1.00 0.00 C ATOM 2950 CG GLN C 262 2.052 -11.625 -1.231 1.00 0.00 C ATOM 2951 CD GLN C 262 3.316 -11.685 -0.380 1.00 0.00 C ATOM 2952 OE1 GLN C 262 3.999 -10.675 -0.210 1.00 0.00 O ATOM 2953 NE2 GLN C 262 3.669 -12.814 0.169 1.00 0.00 N ATOM 0 H GLN C 262 -0.109 -10.066 -1.288 1.00 0.00 H new ATOM 0 HA GLN C 262 -0.278 -12.819 -2.170 1.00 0.00 H new ATOM 0 HB2 GLN C 262 0.717 -11.643 0.468 1.00 0.00 H new ATOM 0 HB3 GLN C 262 1.080 -13.236 -0.167 1.00 0.00 H new ATOM 0 HG2 GLN C 262 2.199 -12.184 -2.155 1.00 0.00 H new ATOM 0 HG3 GLN C 262 1.842 -10.593 -1.512 1.00 0.00 H new ATOM 0 HE21 GLN C 262 3.102 -13.650 0.027 1.00 0.00 H new ATOM 0 HE22 GLN C 262 4.512 -12.861 0.741 1.00 0.00 H new ATOM 2962 N LYS C 263 -1.413 -13.652 0.283 1.00 0.00 N ATOM 2963 CA LYS C 263 -2.492 -14.174 1.114 1.00 0.00 C ATOM 2964 C LYS C 263 -2.586 -13.402 2.425 1.00 0.00 C ATOM 2965 O LYS C 263 -1.616 -12.786 2.867 1.00 0.00 O ATOM 2966 CB LYS C 263 -2.252 -15.656 1.409 1.00 0.00 C ATOM 2967 CG LYS C 263 -0.841 -15.846 1.969 1.00 0.00 C ATOM 2968 CD LYS C 263 -0.704 -17.260 2.539 1.00 0.00 C ATOM 2969 CE LYS C 263 0.668 -17.415 3.199 1.00 0.00 C ATOM 2970 NZ LYS C 263 1.705 -17.556 2.182 1.00 0.00 N ATOM 0 H LYS C 263 -0.534 -14.164 0.358 1.00 0.00 H new ATOM 0 HA LYS C 263 -3.430 -14.057 0.571 1.00 0.00 H new ATOM 0 HB2 LYS C 263 -2.990 -16.019 2.124 1.00 0.00 H new ATOM 0 HB3 LYS C 263 -2.375 -16.243 0.499 1.00 0.00 H new ATOM 0 HG2 LYS C 263 -0.102 -15.686 1.184 1.00 0.00 H new ATOM 0 HG3 LYS C 263 -0.645 -15.108 2.747 1.00 0.00 H new ATOM 0 HD2 LYS C 263 -1.493 -17.448 3.267 1.00 0.00 H new ATOM 0 HD3 LYS C 263 -0.822 -17.997 1.744 1.00 0.00 H new ATOM 0 HE2 LYS C 263 0.878 -16.548 3.825 1.00 0.00 H new ATOM 0 HE3 LYS C 263 0.669 -18.287 3.852 1.00 0.00 H new ATOM 0 HZ2 LYS C 263 2.631 -17.660 2.643 1.00 0.00 H new ATOM 2982 N GLU C 264 -3.762 -13.444 3.042 1.00 0.00 N ATOM 2983 CA GLU C 264 -3.978 -12.746 4.303 1.00 0.00 C ATOM 2984 C GLU C 264 -3.763 -11.246 4.133 1.00 0.00 C ATOM 2985 O GLU C 264 -3.512 -10.533 5.105 1.00 0.00 O ATOM 2986 CB GLU C 264 -3.022 -13.285 5.369 1.00 0.00 C ATOM 2987 CG GLU C 264 -3.000 -14.814 5.310 1.00 0.00 C ATOM 2988 CD GLU C 264 -2.326 -15.374 6.558 1.00 0.00 C ATOM 2989 OE1 GLU C 264 -1.117 -15.533 6.533 1.00 0.00 O ATOM 2990 OE2 GLU C 264 -3.029 -15.634 7.521 1.00 0.00 O ATOM 0 H GLU C 264 -4.575 -13.951 2.692 1.00 0.00 H new ATOM 0 HA GLU C 264 -5.007 -12.918 4.618 1.00 0.00 H new ATOM 0 HB2 GLU C 264 -2.019 -12.890 5.206 1.00 0.00 H new ATOM 0 HB3 GLU C 264 -3.339 -12.953 6.358 1.00 0.00 H new ATOM 0 HG2 GLU C 264 -4.017 -15.198 5.233 1.00 0.00 H new ATOM 0 HG3 GLU C 264 -2.466 -15.144 4.419 1.00 0.00 H new ATOM 2997 N SER C 265 -3.864 -10.775 2.895 1.00 0.00 N ATOM 2998 CA SER C 265 -3.680 -9.356 2.611 1.00 0.00 C ATOM 2999 C SER C 265 -4.989 -8.597 2.801 1.00 0.00 C ATOM 3000 O SER C 265 -6.054 -9.060 2.390 1.00 0.00 O ATOM 3001 CB SER C 265 -3.186 -9.171 1.176 1.00 0.00 C ATOM 3002 OG SER C 265 -1.823 -9.568 1.093 1.00 0.00 O ATOM 0 H SER C 265 -4.071 -11.349 2.078 1.00 0.00 H new ATOM 0 HA SER C 265 -2.939 -8.959 3.305 1.00 0.00 H new ATOM 0 HB2 SER C 265 -3.792 -9.765 0.491 1.00 0.00 H new ATOM 0 HB3 SER C 265 -3.292 -8.129 0.874 1.00 0.00 H new ATOM 0 HG SER C 265 -1.504 -9.452 0.174 1.00 0.00 H new ATOM 3008 N THR C 266 -4.902 -7.427 3.426 1.00 0.00 N ATOM 3009 CA THR C 266 -6.084 -6.607 3.666 1.00 0.00 C ATOM 3010 C THR C 266 -6.366 -5.715 2.462 1.00 0.00 C ATOM 3011 O THR C 266 -5.471 -5.432 1.665 1.00 0.00 O ATOM 3012 CB THR C 266 -5.875 -5.740 4.909 1.00 0.00 C ATOM 3013 OG1 THR C 266 -5.312 -6.531 5.946 1.00 0.00 O ATOM 3014 CG2 THR C 266 -7.217 -5.169 5.371 1.00 0.00 C ATOM 0 H THR C 266 -4.030 -7.027 3.774 1.00 0.00 H new ATOM 0 HA THR C 266 -6.937 -7.267 3.825 1.00 0.00 H new ATOM 0 HB THR C 266 -5.199 -4.919 4.669 1.00 0.00 H new ATOM 0 HG1 THR C 266 -5.176 -5.977 6.743 1.00 0.00 H new ATOM 0 HG21 THR C 266 -7.064 -4.552 6.257 1.00 0.00 H new ATOM 0 HG22 THR C 266 -7.647 -4.561 4.575 1.00 0.00 H new ATOM 0 HG23 THR C 266 -7.897 -5.986 5.611 1.00 0.00 H new ATOM 3022 N LEU C 267 -7.614 -5.274 2.336 1.00 0.00 N ATOM 3023 CA LEU C 267 -8.005 -4.411 1.223 1.00 0.00 C ATOM 3024 C LEU C 267 -8.942 -3.309 1.711 1.00 0.00 C ATOM 3025 O LEU C 267 -9.691 -3.498 2.669 1.00 0.00 O ATOM 3026 CB LEU C 267 -8.703 -5.244 0.140 1.00 0.00 C ATOM 3027 CG LEU C 267 -7.652 -5.923 -0.752 1.00 0.00 C ATOM 3028 CD1 LEU C 267 -8.222 -7.225 -1.321 1.00 0.00 C ATOM 3029 CD2 LEU C 267 -7.277 -4.988 -1.907 1.00 0.00 C ATOM 0 H LEU C 267 -8.368 -5.497 2.985 1.00 0.00 H new ATOM 0 HA LEU C 267 -7.110 -3.951 0.804 1.00 0.00 H new ATOM 0 HB2 LEU C 267 -9.342 -5.996 0.602 1.00 0.00 H new ATOM 0 HB3 LEU C 267 -9.348 -4.605 -0.464 1.00 0.00 H new ATOM 0 HG LEU C 267 -6.766 -6.143 -0.157 1.00 0.00 H new ATOM 0 HD11 LEU C 267 -7.474 -7.704 -1.953 1.00 0.00 H new ATOM 0 HD12 LEU C 267 -8.488 -7.894 -0.503 1.00 0.00 H new ATOM 0 HD13 LEU C 267 -9.110 -7.005 -1.913 1.00 0.00 H new ATOM 0 HD21 LEU C 267 -6.531 -5.471 -2.539 1.00 0.00 H new ATOM 0 HD22 LEU C 267 -8.165 -4.766 -2.499 1.00 0.00 H new ATOM 0 HD23 LEU C 267 -6.867 -4.061 -1.506 1.00 0.00 H new ATOM 3041 N HIS C 268 -8.891 -2.158 1.047 1.00 0.00 N ATOM 3042 CA HIS C 268 -9.737 -1.026 1.420 1.00 0.00 C ATOM 3043 C HIS C 268 -10.851 -0.830 0.395 1.00 0.00 C ATOM 3044 O HIS C 268 -10.651 -0.193 -0.639 1.00 0.00 O ATOM 3045 CB HIS C 268 -8.891 0.247 1.508 1.00 0.00 C ATOM 3046 CG HIS C 268 -7.592 -0.057 2.203 1.00 0.00 C ATOM 3047 ND1 HIS C 268 -6.800 -1.137 1.849 1.00 0.00 N ATOM 3048 CD2 HIS C 268 -6.931 0.571 3.230 1.00 0.00 C ATOM 3049 CE1 HIS C 268 -5.718 -1.126 2.649 1.00 0.00 C ATOM 3050 NE2 HIS C 268 -5.748 -0.105 3.509 1.00 0.00 N ATOM 0 H HIS C 268 -8.277 -1.984 0.252 1.00 0.00 H new ATOM 0 HA HIS C 268 -10.186 -1.233 2.391 1.00 0.00 H new ATOM 0 HB2 HIS C 268 -8.698 0.637 0.509 1.00 0.00 H new ATOM 0 HB3 HIS C 268 -9.434 1.020 2.052 1.00 0.00 H new ATOM 0 HD2 HIS C 268 -7.277 1.456 3.743 1.00 0.00 H new ATOM 0 HE1 HIS C 268 -4.922 -1.854 2.601 1.00 0.00 H new ATOM 0 HE2 HIS C 268 -5.053 0.129 4.218 1.00 0.00 H new ATOM 3058 N LEU C 269 -12.024 -1.386 0.687 1.00 0.00 N ATOM 3059 CA LEU C 269 -13.163 -1.267 -0.217 1.00 0.00 C ATOM 3060 C LEU C 269 -13.873 0.069 -0.008 1.00 0.00 C ATOM 3061 O LEU C 269 -14.170 0.452 1.124 1.00 0.00 O ATOM 3062 CB LEU C 269 -14.142 -2.421 0.030 1.00 0.00 C ATOM 3063 CG LEU C 269 -15.408 -2.232 -0.815 1.00 0.00 C ATOM 3064 CD1 LEU C 269 -15.033 -2.101 -2.294 1.00 0.00 C ATOM 3065 CD2 LEU C 269 -16.323 -3.446 -0.628 1.00 0.00 C ATOM 0 H LEU C 269 -12.210 -1.920 1.536 1.00 0.00 H new ATOM 0 HA LEU C 269 -12.802 -1.312 -1.244 1.00 0.00 H new ATOM 0 HB2 LEU C 269 -13.667 -3.370 -0.220 1.00 0.00 H new ATOM 0 HB3 LEU C 269 -14.405 -2.465 1.087 1.00 0.00 H new ATOM 0 HG LEU C 269 -15.924 -1.326 -0.496 1.00 0.00 H new ATOM 0 HD11 LEU C 269 -15.937 -1.967 -2.888 1.00 0.00 H new ATOM 0 HD12 LEU C 269 -14.379 -1.239 -2.429 1.00 0.00 H new ATOM 0 HD13 LEU C 269 -14.515 -3.003 -2.619 1.00 0.00 H new ATOM 0 HD21 LEU C 269 -17.225 -3.317 -1.226 1.00 0.00 H new ATOM 0 HD22 LEU C 269 -15.801 -4.348 -0.948 1.00 0.00 H new ATOM 0 HD23 LEU C 269 -16.595 -3.538 0.423 1.00 0.00 H new ATOM 3077 N VAL C 270 -14.142 0.772 -1.106 1.00 0.00 N ATOM 3078 CA VAL C 270 -14.819 2.065 -1.035 1.00 0.00 C ATOM 3079 C VAL C 270 -16.089 2.058 -1.877 1.00 0.00 C ATOM 3080 O VAL C 270 -16.158 1.395 -2.912 1.00 0.00 O ATOM 3081 CB VAL C 270 -13.891 3.170 -1.541 1.00 0.00 C ATOM 3082 CG1 VAL C 270 -14.448 4.533 -1.128 1.00 0.00 C ATOM 3083 CG2 VAL C 270 -12.499 2.988 -0.938 1.00 0.00 C ATOM 0 H VAL C 270 -13.903 0.470 -2.051 1.00 0.00 H new ATOM 0 HA VAL C 270 -15.083 2.251 0.006 1.00 0.00 H new ATOM 0 HB VAL C 270 -13.825 3.116 -2.628 1.00 0.00 H new ATOM 0 HG11 VAL C 270 -13.787 5.321 -1.489 1.00 0.00 H new ATOM 0 HG12 VAL C 270 -15.440 4.666 -1.559 1.00 0.00 H new ATOM 0 HG13 VAL C 270 -14.515 4.585 -0.041 1.00 0.00 H new ATOM 0 HG21 VAL C 270 -11.840 3.777 -1.300 1.00 0.00 H new ATOM 0 HG22 VAL C 270 -12.564 3.040 0.149 1.00 0.00 H new ATOM 0 HG23 VAL C 270 -12.099 2.017 -1.232 1.00 0.00 H new ATOM 3093 N LEU C 271 -17.092 2.804 -1.428 1.00 0.00 N ATOM 3094 CA LEU C 271 -18.356 2.886 -2.149 1.00 0.00 C ATOM 3095 C LEU C 271 -18.242 3.889 -3.295 1.00 0.00 C ATOM 3096 O LEU C 271 -18.371 5.096 -3.092 1.00 0.00 O ATOM 3097 CB LEU C 271 -19.472 3.316 -1.183 1.00 0.00 C ATOM 3098 CG LEU C 271 -20.542 2.224 -1.089 1.00 0.00 C ATOM 3099 CD1 LEU C 271 -21.429 2.483 0.130 1.00 0.00 C ATOM 3100 CD2 LEU C 271 -21.402 2.241 -2.354 1.00 0.00 C ATOM 0 H LEU C 271 -17.055 3.358 -0.572 1.00 0.00 H new ATOM 0 HA LEU C 271 -18.596 1.907 -2.563 1.00 0.00 H new ATOM 0 HB2 LEU C 271 -19.053 3.510 -0.196 1.00 0.00 H new ATOM 0 HB3 LEU C 271 -19.922 4.247 -1.527 1.00 0.00 H new ATOM 0 HG LEU C 271 -20.059 1.252 -0.990 1.00 0.00 H new ATOM 0 HD11 LEU C 271 -22.191 1.706 0.197 1.00 0.00 H new ATOM 0 HD12 LEU C 271 -20.819 2.472 1.033 1.00 0.00 H new ATOM 0 HD13 LEU C 271 -21.911 3.456 0.029 1.00 0.00 H new ATOM 0 HD21 LEU C 271 -22.163 1.464 -2.287 1.00 0.00 H new ATOM 0 HD22 LEU C 271 -21.884 3.214 -2.453 1.00 0.00 H new ATOM 0 HD23 LEU C 271 -20.772 2.058 -3.225 1.00 0.00 H new ATOM 3112 N ARG C 272 -17.997 3.381 -4.499 1.00 0.00 N ATOM 3113 CA ARG C 272 -17.865 4.243 -5.667 1.00 0.00 C ATOM 3114 C ARG C 272 -19.168 4.989 -5.934 1.00 0.00 C ATOM 3115 O ARG C 272 -20.200 4.379 -6.214 1.00 0.00 O ATOM 3116 CB ARG C 272 -17.491 3.408 -6.895 1.00 0.00 C ATOM 3117 CG ARG C 272 -17.207 4.335 -8.079 1.00 0.00 C ATOM 3118 CD ARG C 272 -16.843 3.499 -9.306 1.00 0.00 C ATOM 3119 NE ARG C 272 -16.468 4.368 -10.416 1.00 0.00 N ATOM 3120 CZ ARG C 272 -16.509 3.937 -11.672 1.00 0.00 C ATOM 3121 NH1 ARG C 272 -15.708 2.983 -12.061 1.00 0.00 N ATOM 3122 NH2 ARG C 272 -17.351 4.466 -12.517 1.00 0.00 N ATOM 0 H ARG C 272 -17.887 2.385 -4.690 1.00 0.00 H new ATOM 0 HA ARG C 272 -17.078 4.970 -5.470 1.00 0.00 H new ATOM 0 HB2 ARG C 272 -16.614 2.798 -6.679 1.00 0.00 H new ATOM 0 HB3 ARG C 272 -18.302 2.723 -7.143 1.00 0.00 H new ATOM 0 HG2 ARG C 272 -18.082 4.950 -8.291 1.00 0.00 H new ATOM 0 HG3 ARG C 272 -16.391 5.015 -7.834 1.00 0.00 H new ATOM 0 HD2 ARG C 272 -16.018 2.828 -9.066 1.00 0.00 H new ATOM 0 HD3 ARG C 272 -17.689 2.875 -9.593 1.00 0.00 H new ATOM 0 HE ARG C 272 -16.169 5.324 -10.224 1.00 0.00 H new ATOM 0 HH11 ARG C 272 -15.050 2.568 -11.401 1.00 0.00 H new ATOM 0 HH12 ARG C 272 -15.740 2.652 -13.025 1.00 0.00 H new ATOM 0 HH21 ARG C 272 -17.978 5.211 -12.213 1.00 0.00 H new ATOM 0 HH22 ARG C 272 -17.382 4.135 -13.481 1.00 0.00 H new ATOM 3136 N LEU C 273 -19.112 6.315 -5.844 1.00 0.00 N ATOM 3137 CA LEU C 273 -20.291 7.141 -6.076 1.00 0.00 C ATOM 3138 C LEU C 273 -20.415 7.496 -7.555 1.00 0.00 C ATOM 3139 O LEU C 273 -19.603 7.069 -8.375 1.00 0.00 O ATOM 3140 CB LEU C 273 -20.199 8.425 -5.246 1.00 0.00 C ATOM 3141 CG LEU C 273 -19.637 8.101 -3.860 1.00 0.00 C ATOM 3142 CD1 LEU C 273 -19.579 9.379 -3.021 1.00 0.00 C ATOM 3143 CD2 LEU C 273 -20.541 7.079 -3.168 1.00 0.00 C ATOM 0 H LEU C 273 -18.267 6.838 -5.613 1.00 0.00 H new ATOM 0 HA LEU C 273 -21.173 6.576 -5.776 1.00 0.00 H new ATOM 0 HB2 LEU C 273 -19.559 9.150 -5.749 1.00 0.00 H new ATOM 0 HB3 LEU C 273 -21.185 8.881 -5.152 1.00 0.00 H new ATOM 0 HG LEU C 273 -18.634 7.688 -3.964 1.00 0.00 H new ATOM 0 HD11 LEU C 273 -19.179 9.148 -2.034 1.00 0.00 H new ATOM 0 HD12 LEU C 273 -18.935 10.108 -3.513 1.00 0.00 H new ATOM 0 HD13 LEU C 273 -20.582 9.793 -2.918 1.00 0.00 H new ATOM 0 HD21 LEU C 273 -20.140 6.848 -2.181 1.00 0.00 H new ATOM 0 HD22 LEU C 273 -21.545 7.492 -3.065 1.00 0.00 H new ATOM 0 HD23 LEU C 273 -20.583 6.168 -3.764 1.00 0.00 H new ATOM 3155 N ARG C 274 -21.437 8.279 -7.888 1.00 0.00 N ATOM 3156 CA ARG C 274 -21.657 8.683 -9.271 1.00 0.00 C ATOM 3157 C ARG C 274 -20.541 9.610 -9.742 1.00 0.00 C ATOM 3158 O ARG C 274 -20.672 10.833 -9.684 1.00 0.00 O ATOM 3159 CB ARG C 274 -23.004 9.397 -9.399 1.00 0.00 C ATOM 3160 CG ARG C 274 -24.101 8.532 -8.775 1.00 0.00 C ATOM 3161 CD ARG C 274 -25.473 9.071 -9.187 1.00 0.00 C ATOM 3162 NE ARG C 274 -26.530 8.340 -8.499 1.00 0.00 N ATOM 3163 CZ ARG C 274 -26.608 7.014 -8.570 1.00 0.00 C ATOM 3164 NH1 ARG C 274 -26.434 6.412 -9.714 1.00 0.00 N ATOM 3165 NH2 ARG C 274 -26.857 6.317 -7.496 1.00 0.00 N ATOM 0 H ARG C 274 -22.120 8.643 -7.224 1.00 0.00 H new ATOM 0 HA ARG C 274 -21.659 7.789 -9.895 1.00 0.00 H new ATOM 0 HB2 ARG C 274 -22.963 10.366 -8.901 1.00 0.00 H new ATOM 0 HB3 ARG C 274 -23.229 9.587 -10.449 1.00 0.00 H new ATOM 0 HG2 ARG C 274 -23.992 7.497 -9.101 1.00 0.00 H new ATOM 0 HG3 ARG C 274 -24.008 8.536 -7.689 1.00 0.00 H new ATOM 0 HD2 ARG C 274 -25.541 10.132 -8.949 1.00 0.00 H new ATOM 0 HD3 ARG C 274 -25.599 8.978 -10.266 1.00 0.00 H new ATOM 0 HE ARG C 274 -27.222 8.854 -7.954 1.00 0.00 H new ATOM 0 HH11 ARG C 274 -26.238 6.958 -10.553 1.00 0.00 H new ATOM 0 HH12 ARG C 274 -26.494 5.395 -9.770 1.00 0.00 H new ATOM 0 HH21 ARG C 274 -26.992 6.789 -6.602 1.00 0.00 H new ATOM 0 HH22 ARG C 274 -26.917 5.300 -7.550 1.00 0.00 H new ATOM 3264 N TYR D 313 -12.949 15.101 10.179 1.00 0.00 N ATOM 3265 CA TYR D 313 -12.361 16.329 9.650 1.00 0.00 C ATOM 3266 C TYR D 313 -13.450 17.252 9.111 1.00 0.00 C ATOM 3267 O TYR D 313 -14.482 16.792 8.622 1.00 0.00 O ATOM 3268 CB TYR D 313 -11.373 15.995 8.532 1.00 0.00 C ATOM 3269 CG TYR D 313 -10.523 14.818 8.946 1.00 0.00 C ATOM 3270 CD1 TYR D 313 -9.379 15.022 9.727 1.00 0.00 C ATOM 3271 CD2 TYR D 313 -10.878 13.523 8.549 1.00 0.00 C ATOM 3272 CE1 TYR D 313 -8.591 13.931 10.112 1.00 0.00 C ATOM 3273 CE2 TYR D 313 -10.090 12.433 8.934 1.00 0.00 C ATOM 3274 CZ TYR D 313 -8.945 12.636 9.716 1.00 0.00 C ATOM 3275 OH TYR D 313 -8.169 11.560 10.095 1.00 0.00 O ATOM 0 HA TYR D 313 -11.835 16.837 10.458 1.00 0.00 H new ATOM 0 HB2 TYR D 313 -11.912 15.763 7.613 1.00 0.00 H new ATOM 0 HB3 TYR D 313 -10.741 16.858 8.321 1.00 0.00 H new ATOM 0 HD1 TYR D 313 -9.105 16.021 10.032 1.00 0.00 H new ATOM 0 HD2 TYR D 313 -11.760 13.366 7.946 1.00 0.00 H new ATOM 0 HE1 TYR D 313 -7.709 14.089 10.715 1.00 0.00 H new ATOM 0 HE2 TYR D 313 -10.364 11.434 8.628 1.00 0.00 H new ATOM 0 HH TYR D 313 -8.557 10.735 9.737 1.00 0.00 H new ATOM 3285 N ASP D 314 -13.213 18.557 9.205 1.00 0.00 N ATOM 3286 CA ASP D 314 -14.181 19.536 8.723 1.00 0.00 C ATOM 3287 C ASP D 314 -14.097 19.674 7.206 1.00 0.00 C ATOM 3288 O ASP D 314 -13.303 20.462 6.689 1.00 0.00 O ATOM 3289 CB ASP D 314 -13.919 20.893 9.377 1.00 0.00 C ATOM 3290 CG ASP D 314 -14.925 21.920 8.867 1.00 0.00 C ATOM 3291 OD1 ASP D 314 -16.015 21.973 9.412 1.00 0.00 O ATOM 3292 OD2 ASP D 314 -14.591 22.638 7.940 1.00 0.00 O ATOM 0 H ASP D 314 -12.366 18.959 9.607 1.00 0.00 H new ATOM 0 HA ASP D 314 -15.181 19.191 8.988 1.00 0.00 H new ATOM 0 HB2 ASP D 314 -13.995 20.804 10.461 1.00 0.00 H new ATOM 0 HB3 ASP D 314 -12.905 21.224 9.154 1.00 0.00 H new ATOM 3297 N LEU D 315 -14.919 18.906 6.499 1.00 0.00 N ATOM 3298 CA LEU D 315 -14.932 18.949 5.040 1.00 0.00 C ATOM 3299 C LEU D 315 -16.081 19.822 4.542 1.00 0.00 C ATOM 3300 O LEU D 315 -16.656 19.563 3.485 1.00 0.00 O ATOM 3301 CB LEU D 315 -15.084 17.536 4.475 1.00 0.00 C ATOM 3302 CG LEU D 315 -14.158 16.579 5.228 1.00 0.00 C ATOM 3303 CD1 LEU D 315 -14.298 15.171 4.646 1.00 0.00 C ATOM 3304 CD2 LEU D 315 -12.707 17.049 5.080 1.00 0.00 C ATOM 0 H LEU D 315 -15.582 18.249 6.910 1.00 0.00 H new ATOM 0 HA LEU D 315 -13.988 19.376 4.700 1.00 0.00 H new ATOM 0 HB2 LEU D 315 -16.119 17.206 4.568 1.00 0.00 H new ATOM 0 HB3 LEU D 315 -14.842 17.531 3.412 1.00 0.00 H new ATOM 0 HG LEU D 315 -14.430 16.566 6.283 1.00 0.00 H new ATOM 0 HD11 LEU D 315 -13.638 14.488 5.182 1.00 0.00 H new ATOM 0 HD12 LEU D 315 -15.330 14.835 4.750 1.00 0.00 H new ATOM 0 HD13 LEU D 315 -14.026 15.185 3.591 1.00 0.00 H new ATOM 0 HD21 LEU D 315 -12.047 16.367 5.617 1.00 0.00 H new ATOM 0 HD22 LEU D 315 -12.435 17.062 4.025 1.00 0.00 H new ATOM 0 HD23 LEU D 315 -12.606 18.052 5.493 1.00 0.00 H new ATOM 3316 N SER D 316 -16.408 20.855 5.311 1.00 0.00 N ATOM 3317 CA SER D 316 -17.491 21.759 4.938 1.00 0.00 C ATOM 3318 C SER D 316 -17.021 22.757 3.884 1.00 0.00 C ATOM 3319 O SER D 316 -17.775 23.635 3.468 1.00 0.00 O ATOM 3320 CB SER D 316 -17.986 22.513 6.172 1.00 0.00 C ATOM 3321 OG SER D 316 -19.190 23.199 5.851 1.00 0.00 O ATOM 0 H SER D 316 -15.944 21.086 6.189 1.00 0.00 H new ATOM 0 HA SER D 316 -18.306 21.167 4.521 1.00 0.00 H new ATOM 0 HB2 SER D 316 -18.158 21.817 6.993 1.00 0.00 H new ATOM 0 HB3 SER D 316 -17.229 23.221 6.508 1.00 0.00 H new ATOM 0 HG SER D 316 -19.160 23.493 4.917 1.00 0.00 H new ATOM 3327 N LYS D 317 -15.769 22.617 3.458 1.00 0.00 N ATOM 3328 CA LYS D 317 -15.206 23.513 2.451 1.00 0.00 C ATOM 3329 C LYS D 317 -14.359 22.735 1.450 1.00 0.00 C ATOM 3330 O LYS D 317 -13.153 22.952 1.341 1.00 0.00 O ATOM 3331 CB LYS D 317 -14.347 24.580 3.130 1.00 0.00 C ATOM 3332 CG LYS D 317 -15.011 25.014 4.438 1.00 0.00 C ATOM 3333 CD LYS D 317 -14.383 26.323 4.923 1.00 0.00 C ATOM 3334 CE LYS D 317 -12.863 26.162 5.014 1.00 0.00 C ATOM 3335 NZ LYS D 317 -12.268 26.286 3.653 1.00 0.00 N ATOM 0 H LYS D 317 -15.128 21.897 3.791 1.00 0.00 H new ATOM 0 HA LYS D 317 -16.027 23.990 1.916 1.00 0.00 H new ATOM 0 HB2 LYS D 317 -13.350 24.187 3.329 1.00 0.00 H new ATOM 0 HB3 LYS D 317 -14.225 25.438 2.469 1.00 0.00 H new ATOM 0 HG2 LYS D 317 -16.082 25.147 4.287 1.00 0.00 H new ATOM 0 HG3 LYS D 317 -14.889 24.238 5.194 1.00 0.00 H new ATOM 0 HD2 LYS D 317 -14.632 27.133 4.238 1.00 0.00 H new ATOM 0 HD3 LYS D 317 -14.789 26.593 5.898 1.00 0.00 H new ATOM 0 HE2 LYS D 317 -12.445 26.921 5.676 1.00 0.00 H new ATOM 0 HE3 LYS D 317 -12.614 25.192 5.444 1.00 0.00 H new ATOM 0 HZ1 LYS D 317 -11.411 26.873 3.701 1.00 0.00 H new ATOM 0 HZ2 LYS D 317 -12.021 25.341 3.295 1.00 0.00 H new ATOM 0 HZ3 LYS D 317 -12.957 26.730 3.012 1.00 0.00 H new ATOM 3349 N TRP D 318 -15.002 21.830 0.721 1.00 0.00 N ATOM 3350 CA TRP D 318 -14.305 21.019 -0.276 1.00 0.00 C ATOM 3351 C TRP D 318 -15.020 21.099 -1.621 1.00 0.00 C ATOM 3352 O TRP D 318 -16.178 21.510 -1.697 1.00 0.00 O ATOM 3353 CB TRP D 318 -14.244 19.560 0.190 1.00 0.00 C ATOM 3354 CG TRP D 318 -13.058 19.364 1.079 1.00 0.00 C ATOM 3355 CD1 TRP D 318 -12.886 19.945 2.289 1.00 0.00 C ATOM 3356 CD2 TRP D 318 -11.878 18.541 0.851 1.00 0.00 C ATOM 3357 NE1 TRP D 318 -11.676 19.531 2.817 1.00 0.00 N ATOM 3358 CE2 TRP D 318 -11.018 18.665 1.966 1.00 0.00 C ATOM 3359 CE3 TRP D 318 -11.476 17.708 -0.208 1.00 0.00 C ATOM 3360 CZ2 TRP D 318 -9.800 17.986 2.029 1.00 0.00 C ATOM 3361 CZ3 TRP D 318 -10.251 17.023 -0.149 1.00 0.00 C ATOM 3362 CH2 TRP D 318 -9.415 17.162 0.968 1.00 0.00 C ATOM 0 H TRP D 318 -16.001 21.638 0.799 1.00 0.00 H new ATOM 0 HA TRP D 318 -13.292 21.404 -0.392 1.00 0.00 H new ATOM 0 HB2 TRP D 318 -15.158 19.300 0.724 1.00 0.00 H new ATOM 0 HB3 TRP D 318 -14.179 18.895 -0.671 1.00 0.00 H new ATOM 0 HD1 TRP D 318 -13.580 20.622 2.765 1.00 0.00 H new ATOM 0 HE1 TRP D 318 -11.315 19.829 3.723 1.00 0.00 H new ATOM 0 HE3 TRP D 318 -12.113 17.594 -1.072 1.00 0.00 H new ATOM 0 HZ2 TRP D 318 -9.160 18.097 2.892 1.00 0.00 H new ATOM 0 HZ3 TRP D 318 -9.952 16.386 -0.968 1.00 0.00 H new ATOM 0 HH2 TRP D 318 -8.474 16.633 1.008 1.00 0.00 H new ATOM 3373 N LYS D 319 -14.321 20.703 -2.682 1.00 0.00 N ATOM 3374 CA LYS D 319 -14.894 20.734 -4.025 1.00 0.00 C ATOM 3375 C LYS D 319 -15.286 19.331 -4.475 1.00 0.00 C ATOM 3376 O LYS D 319 -14.799 18.335 -3.936 1.00 0.00 O ATOM 3377 CB LYS D 319 -13.883 21.323 -5.009 1.00 0.00 C ATOM 3378 CG LYS D 319 -13.721 22.821 -4.742 1.00 0.00 C ATOM 3379 CD LYS D 319 -12.448 23.327 -5.424 1.00 0.00 C ATOM 3380 CE LYS D 319 -12.369 24.850 -5.295 1.00 0.00 C ATOM 3381 NZ LYS D 319 -12.034 25.211 -3.889 1.00 0.00 N ATOM 0 H LYS D 319 -13.362 20.359 -2.639 1.00 0.00 H new ATOM 0 HA LYS D 319 -15.788 21.358 -4.003 1.00 0.00 H new ATOM 0 HB2 LYS D 319 -12.922 20.819 -4.905 1.00 0.00 H new ATOM 0 HB3 LYS D 319 -14.219 21.160 -6.033 1.00 0.00 H new ATOM 0 HG2 LYS D 319 -14.588 23.364 -5.118 1.00 0.00 H new ATOM 0 HG3 LYS D 319 -13.670 23.006 -3.669 1.00 0.00 H new ATOM 0 HD2 LYS D 319 -11.571 22.867 -4.968 1.00 0.00 H new ATOM 0 HD3 LYS D 319 -12.448 23.040 -6.476 1.00 0.00 H new ATOM 0 HE2 LYS D 319 -11.613 25.245 -5.973 1.00 0.00 H new ATOM 0 HE3 LYS D 319 -13.320 25.300 -5.581 1.00 0.00 H new ATOM 0 HZ1 LYS D 319 -11.863 26.235 -3.825 1.00 0.00 H new ATOM 0 HZ2 LYS D 319 -12.826 24.952 -3.266 1.00 0.00 H new ATOM 0 HZ3 LYS D 319 -11.179 24.698 -3.593 1.00 0.00 H new ATOM 3395 N TYR D 320 -16.166 19.260 -5.469 1.00 0.00 N ATOM 3396 CA TYR D 320 -16.619 17.974 -5.989 1.00 0.00 C ATOM 3397 C TYR D 320 -15.437 17.153 -6.495 1.00 0.00 C ATOM 3398 O TYR D 320 -15.271 15.991 -6.124 1.00 0.00 O ATOM 3399 CB TYR D 320 -17.612 18.199 -7.130 1.00 0.00 C ATOM 3400 CG TYR D 320 -18.137 16.869 -7.616 1.00 0.00 C ATOM 3401 CD1 TYR D 320 -17.367 16.089 -8.487 1.00 0.00 C ATOM 3402 CD2 TYR D 320 -19.394 16.417 -7.196 1.00 0.00 C ATOM 3403 CE1 TYR D 320 -17.854 14.857 -8.939 1.00 0.00 C ATOM 3404 CE2 TYR D 320 -19.880 15.186 -7.648 1.00 0.00 C ATOM 3405 CZ TYR D 320 -19.111 14.405 -8.519 1.00 0.00 C ATOM 3406 OH TYR D 320 -19.591 13.190 -8.964 1.00 0.00 O ATOM 0 H TYR D 320 -16.578 20.072 -5.928 1.00 0.00 H new ATOM 0 HA TYR D 320 -17.106 17.426 -5.183 1.00 0.00 H new ATOM 0 HB2 TYR D 320 -18.437 18.824 -6.789 1.00 0.00 H new ATOM 0 HB3 TYR D 320 -17.126 18.730 -7.948 1.00 0.00 H new ATOM 0 HD1 TYR D 320 -16.397 16.438 -8.810 1.00 0.00 H new ATOM 0 HD2 TYR D 320 -19.988 17.018 -6.524 1.00 0.00 H new ATOM 0 HE1 TYR D 320 -17.261 14.255 -9.611 1.00 0.00 H new ATOM 0 HE2 TYR D 320 -20.850 14.837 -7.325 1.00 0.00 H new ATOM 0 HH TYR D 320 -20.476 13.026 -8.577 1.00 0.00 H new ATOM 3416 N ALA D 321 -14.619 17.765 -7.345 1.00 0.00 N ATOM 3417 CA ALA D 321 -13.456 17.083 -7.899 1.00 0.00 C ATOM 3418 C ALA D 321 -12.478 16.699 -6.794 1.00 0.00 C ATOM 3419 O ALA D 321 -11.960 15.583 -6.771 1.00 0.00 O ATOM 3420 CB ALA D 321 -12.753 17.988 -8.912 1.00 0.00 C ATOM 0 H ALA D 321 -14.739 18.727 -7.664 1.00 0.00 H new ATOM 0 HA ALA D 321 -13.797 16.175 -8.396 1.00 0.00 H new ATOM 0 HB1 ALA D 321 -11.885 17.471 -9.321 1.00 0.00 H new ATOM 0 HB2 ALA D 321 -13.442 18.235 -9.719 1.00 0.00 H new ATOM 0 HB3 ALA D 321 -12.430 18.904 -8.418 1.00 0.00 H new ATOM 3426 N GLU D 322 -12.229 17.631 -5.879 1.00 0.00 N ATOM 3427 CA GLU D 322 -11.310 17.378 -4.776 1.00 0.00 C ATOM 3428 C GLU D 322 -11.703 16.106 -4.030 1.00 0.00 C ATOM 3429 O GLU D 322 -10.867 15.239 -3.778 1.00 0.00 O ATOM 3430 CB GLU D 322 -11.313 18.564 -3.810 1.00 0.00 C ATOM 3431 CG GLU D 322 -10.573 19.744 -4.444 1.00 0.00 C ATOM 3432 CD GLU D 322 -9.069 19.501 -4.397 1.00 0.00 C ATOM 3433 OE1 GLU D 322 -8.473 19.789 -3.371 1.00 0.00 O ATOM 3434 OE2 GLU D 322 -8.532 19.031 -5.387 1.00 0.00 O ATOM 0 H GLU D 322 -12.647 18.561 -5.879 1.00 0.00 H new ATOM 0 HA GLU D 322 -10.308 17.248 -5.185 1.00 0.00 H new ATOM 0 HB2 GLU D 322 -12.338 18.850 -3.572 1.00 0.00 H new ATOM 0 HB3 GLU D 322 -10.834 18.283 -2.872 1.00 0.00 H new ATOM 0 HG2 GLU D 322 -10.897 19.875 -5.477 1.00 0.00 H new ATOM 0 HG3 GLU D 322 -10.818 20.665 -3.914 1.00 0.00 H new ATOM 3441 N LEU D 323 -12.981 16.002 -3.677 1.00 0.00 N ATOM 3442 CA LEU D 323 -13.471 14.830 -2.960 1.00 0.00 C ATOM 3443 C LEU D 323 -13.307 13.575 -3.809 1.00 0.00 C ATOM 3444 O LEU D 323 -12.663 12.611 -3.394 1.00 0.00 O ATOM 3445 CB LEU D 323 -14.948 15.017 -2.600 1.00 0.00 C ATOM 3446 CG LEU D 323 -15.080 16.036 -1.459 1.00 0.00 C ATOM 3447 CD1 LEU D 323 -16.438 16.737 -1.550 1.00 0.00 C ATOM 3448 CD2 LEU D 323 -14.970 15.320 -0.108 1.00 0.00 C ATOM 0 H LEU D 323 -13.690 16.708 -3.874 1.00 0.00 H new ATOM 0 HA LEU D 323 -12.887 14.715 -2.047 1.00 0.00 H new ATOM 0 HB2 LEU D 323 -15.504 15.360 -3.473 1.00 0.00 H new ATOM 0 HB3 LEU D 323 -15.382 14.063 -2.300 1.00 0.00 H new ATOM 0 HG LEU D 323 -14.281 16.773 -1.545 1.00 0.00 H new ATOM 0 HD11 LEU D 323 -16.529 17.460 -0.739 1.00 0.00 H new ATOM 0 HD12 LEU D 323 -16.518 17.253 -2.507 1.00 0.00 H new ATOM 0 HD13 LEU D 323 -17.235 15.998 -1.469 1.00 0.00 H new ATOM 0 HD21 LEU D 323 -15.064 16.048 0.698 1.00 0.00 H new ATOM 0 HD22 LEU D 323 -15.765 14.579 -0.023 1.00 0.00 H new ATOM 0 HD23 LEU D 323 -14.002 14.823 -0.037 1.00 0.00 H new ATOM 3460 N ARG D 324 -13.895 13.593 -5.002 1.00 0.00 N ATOM 3461 CA ARG D 324 -13.807 12.448 -5.900 1.00 0.00 C ATOM 3462 C ARG D 324 -12.352 12.044 -6.110 1.00 0.00 C ATOM 3463 O ARG D 324 -12.002 10.868 -6.005 1.00 0.00 O ATOM 3464 CB ARG D 324 -14.445 12.793 -7.249 1.00 0.00 C ATOM 3465 CG ARG D 324 -14.755 11.504 -8.024 1.00 0.00 C ATOM 3466 CD ARG D 324 -16.148 10.991 -7.645 1.00 0.00 C ATOM 3467 NE ARG D 324 -16.286 9.588 -8.014 1.00 0.00 N ATOM 3468 CZ ARG D 324 -15.784 8.624 -7.248 1.00 0.00 C ATOM 3469 NH1 ARG D 324 -15.152 8.927 -6.147 1.00 0.00 N ATOM 3470 NH2 ARG D 324 -15.920 7.374 -7.598 1.00 0.00 N ATOM 0 H ARG D 324 -14.432 14.380 -5.366 1.00 0.00 H new ATOM 0 HA ARG D 324 -14.342 11.612 -5.449 1.00 0.00 H new ATOM 0 HB2 ARG D 324 -15.361 13.363 -7.093 1.00 0.00 H new ATOM 0 HB3 ARG D 324 -13.772 13.424 -7.829 1.00 0.00 H new ATOM 0 HG2 ARG D 324 -14.707 11.693 -9.096 1.00 0.00 H new ATOM 0 HG3 ARG D 324 -14.005 10.745 -7.800 1.00 0.00 H new ATOM 0 HD2 ARG D 324 -16.308 11.110 -6.573 1.00 0.00 H new ATOM 0 HD3 ARG D 324 -16.911 11.584 -8.149 1.00 0.00 H new ATOM 0 HE ARG D 324 -16.776 9.341 -8.874 1.00 0.00 H new ATOM 0 HH11 ARG D 324 -15.043 9.904 -5.874 1.00 0.00 H new ATOM 0 HH12 ARG D 324 -14.767 8.187 -5.560 1.00 0.00 H new ATOM 0 HH21 ARG D 324 -16.412 7.136 -8.460 1.00 0.00 H new ATOM 0 HH22 ARG D 324 -15.535 6.635 -7.010 1.00 0.00 H new ATOM 3484 N ASP D 325 -11.507 13.026 -6.403 1.00 0.00 N ATOM 3485 CA ASP D 325 -10.095 12.765 -6.621 1.00 0.00 C ATOM 3486 C ASP D 325 -9.476 12.120 -5.384 1.00 0.00 C ATOM 3487 O ASP D 325 -8.798 11.097 -5.478 1.00 0.00 O ATOM 3488 CB ASP D 325 -9.375 14.076 -6.938 1.00 0.00 C ATOM 3489 CG ASP D 325 -9.592 14.455 -8.399 1.00 0.00 C ATOM 3490 OD1 ASP D 325 -10.722 14.364 -8.853 1.00 0.00 O ATOM 3491 OD2 ASP D 325 -8.627 14.828 -9.044 1.00 0.00 O ATOM 0 H ASP D 325 -11.777 14.005 -6.494 1.00 0.00 H new ATOM 0 HA ASP D 325 -9.988 12.079 -7.462 1.00 0.00 H new ATOM 0 HB2 ASP D 325 -9.747 14.870 -6.290 1.00 0.00 H new ATOM 0 HB3 ASP D 325 -8.309 13.972 -6.736 1.00 0.00 H new ATOM 3496 N THR D 326 -9.718 12.724 -4.225 1.00 0.00 N ATOM 3497 CA THR D 326 -9.180 12.199 -2.975 1.00 0.00 C ATOM 3498 C THR D 326 -9.516 10.720 -2.829 1.00 0.00 C ATOM 3499 O THR D 326 -8.669 9.916 -2.441 1.00 0.00 O ATOM 3500 CB THR D 326 -9.757 12.977 -1.791 1.00 0.00 C ATOM 3501 OG1 THR D 326 -9.408 14.348 -1.917 1.00 0.00 O ATOM 3502 CG2 THR D 326 -9.188 12.421 -0.485 1.00 0.00 C ATOM 0 H THR D 326 -10.278 13.570 -4.125 1.00 0.00 H new ATOM 0 HA THR D 326 -8.096 12.314 -2.989 1.00 0.00 H new ATOM 0 HB THR D 326 -10.842 12.875 -1.782 1.00 0.00 H new ATOM 0 HG1 THR D 326 -10.072 14.805 -2.474 1.00 0.00 H new ATOM 0 HG21 THR D 326 -9.600 12.977 0.357 1.00 0.00 H new ATOM 0 HG22 THR D 326 -9.455 11.368 -0.391 1.00 0.00 H new ATOM 0 HG23 THR D 326 -8.103 12.521 -0.489 1.00 0.00 H new ATOM 3510 N ILE D 327 -10.758 10.367 -3.141 1.00 0.00 N ATOM 3511 CA ILE D 327 -11.194 8.979 -3.039 1.00 0.00 C ATOM 3512 C ILE D 327 -10.564 8.138 -4.145 1.00 0.00 C ATOM 3513 O ILE D 327 -10.344 6.938 -3.978 1.00 0.00 O ATOM 3514 CB ILE D 327 -12.721 8.902 -3.139 1.00 0.00 C ATOM 3515 CG1 ILE D 327 -13.341 9.534 -1.889 1.00 0.00 C ATOM 3516 CG2 ILE D 327 -13.159 7.436 -3.249 1.00 0.00 C ATOM 3517 CD1 ILE D 327 -14.854 9.671 -2.077 1.00 0.00 C ATOM 0 H ILE D 327 -11.475 11.016 -3.464 1.00 0.00 H new ATOM 0 HA ILE D 327 -10.875 8.586 -2.074 1.00 0.00 H new ATOM 0 HB ILE D 327 -13.056 9.441 -4.025 1.00 0.00 H new ATOM 0 HG12 ILE D 327 -13.128 8.919 -1.015 1.00 0.00 H new ATOM 0 HG13 ILE D 327 -12.897 10.513 -1.706 1.00 0.00 H new ATOM 0 HG21 ILE D 327 -14.246 7.385 -3.320 1.00 0.00 H new ATOM 0 HG22 ILE D 327 -12.716 6.990 -4.139 1.00 0.00 H new ATOM 0 HG23 ILE D 327 -12.827 6.890 -2.366 1.00 0.00 H new ATOM 0 HD11 ILE D 327 -15.292 10.121 -1.186 1.00 0.00 H new ATOM 0 HD12 ILE D 327 -15.057 10.304 -2.941 1.00 0.00 H new ATOM 0 HD13 ILE D 327 -15.291 8.686 -2.238 1.00 0.00 H new ATOM 3529 N ASN D 328 -10.279 8.775 -5.277 1.00 0.00 N ATOM 3530 CA ASN D 328 -9.679 8.075 -6.409 1.00 0.00 C ATOM 3531 C ASN D 328 -8.164 8.266 -6.426 1.00 0.00 C ATOM 3532 O ASN D 328 -7.483 7.790 -7.333 1.00 0.00 O ATOM 3533 CB ASN D 328 -10.273 8.598 -7.719 1.00 0.00 C ATOM 3534 CG ASN D 328 -11.692 8.067 -7.897 1.00 0.00 C ATOM 3535 OD1 ASN D 328 -11.887 6.993 -8.464 1.00 0.00 O ATOM 3536 ND2 ASN D 328 -12.699 8.761 -7.442 1.00 0.00 N ATOM 0 H ASN D 328 -10.452 9.768 -5.435 1.00 0.00 H new ATOM 0 HA ASN D 328 -9.896 7.012 -6.306 1.00 0.00 H new ATOM 0 HB2 ASN D 328 -10.282 9.688 -7.714 1.00 0.00 H new ATOM 0 HB3 ASN D 328 -9.652 8.288 -8.559 1.00 0.00 H new ATOM 0 HD21 ASN D 328 -13.651 8.413 -7.556 1.00 0.00 H new ATOM 0 HD22 ASN D 328 -12.534 9.651 -6.972 1.00 0.00 H new ATOM 3543 N THR D 329 -7.642 8.967 -5.421 1.00 0.00 N ATOM 3544 CA THR D 329 -6.204 9.214 -5.338 1.00 0.00 C ATOM 3545 C THR D 329 -5.676 8.901 -3.941 1.00 0.00 C ATOM 3546 O THR D 329 -4.471 8.746 -3.747 1.00 0.00 O ATOM 3547 CB THR D 329 -5.908 10.676 -5.677 1.00 0.00 C ATOM 3548 OG1 THR D 329 -6.608 11.521 -4.775 1.00 0.00 O ATOM 3549 CG2 THR D 329 -6.352 10.973 -7.110 1.00 0.00 C ATOM 0 H THR D 329 -8.187 9.371 -4.659 1.00 0.00 H new ATOM 0 HA THR D 329 -5.705 8.561 -6.054 1.00 0.00 H new ATOM 0 HB THR D 329 -4.837 10.859 -5.589 1.00 0.00 H new ATOM 0 HG1 THR D 329 -7.468 11.111 -4.543 1.00 0.00 H new ATOM 0 HG21 THR D 329 -6.140 12.015 -7.348 1.00 0.00 H new ATOM 0 HG22 THR D 329 -5.811 10.326 -7.800 1.00 0.00 H new ATOM 0 HG23 THR D 329 -7.422 10.790 -7.205 1.00 0.00 H new ATOM 3557 N SER D 330 -6.582 8.815 -2.969 1.00 0.00 N ATOM 3558 CA SER D 330 -6.187 8.525 -1.591 1.00 0.00 C ATOM 3559 C SER D 330 -6.669 7.141 -1.166 1.00 0.00 C ATOM 3560 O SER D 330 -7.509 6.532 -1.828 1.00 0.00 O ATOM 3561 CB SER D 330 -6.766 9.583 -0.648 1.00 0.00 C ATOM 3562 OG SER D 330 -5.936 9.692 0.500 1.00 0.00 O ATOM 0 H SER D 330 -7.585 8.940 -3.107 1.00 0.00 H new ATOM 0 HA SER D 330 -5.099 8.545 -1.537 1.00 0.00 H new ATOM 0 HB2 SER D 330 -6.830 10.545 -1.157 1.00 0.00 H new ATOM 0 HB3 SER D 330 -7.779 9.309 -0.354 1.00 0.00 H new ATOM 0 HG SER D 330 -6.303 10.370 1.106 1.00 0.00 H new ATOM 3568 N CYS D 331 -6.125 6.653 -0.055 1.00 0.00 N ATOM 3569 CA CYS D 331 -6.495 5.338 0.462 1.00 0.00 C ATOM 3570 C CYS D 331 -6.730 5.407 1.967 1.00 0.00 C ATOM 3571 O CYS D 331 -6.589 4.408 2.673 1.00 0.00 O ATOM 3572 CB CYS D 331 -5.384 4.331 0.168 1.00 0.00 C ATOM 3573 SG CYS D 331 -5.970 2.660 0.543 1.00 0.00 S ATOM 0 H CYS D 331 -5.428 7.146 0.504 1.00 0.00 H new ATOM 0 HA CYS D 331 -7.415 5.019 -0.028 1.00 0.00 H new ATOM 0 HB2 CYS D 331 -5.086 4.397 -0.878 1.00 0.00 H new ATOM 0 HB3 CYS D 331 -4.502 4.561 0.766 1.00 0.00 H new ATOM 0 HG CYS D 331 -6.721 2.691 1.604 1.00 0.00 H new ATOM 3579 N ASP D 332 -7.086 6.592 2.451 1.00 0.00 N ATOM 3580 CA ASP D 332 -7.336 6.780 3.876 1.00 0.00 C ATOM 3581 C ASP D 332 -8.787 6.460 4.205 1.00 0.00 C ATOM 3582 O ASP D 332 -9.658 7.327 4.133 1.00 0.00 O ATOM 3583 CB ASP D 332 -7.018 8.223 4.275 1.00 0.00 C ATOM 3584 CG ASP D 332 -5.516 8.391 4.481 1.00 0.00 C ATOM 3585 OD1 ASP D 332 -4.988 7.766 5.385 1.00 0.00 O ATOM 3586 OD2 ASP D 332 -4.916 9.143 3.730 1.00 0.00 O ATOM 0 H ASP D 332 -7.207 7.431 1.883 1.00 0.00 H new ATOM 0 HA ASP D 332 -6.692 6.103 4.437 1.00 0.00 H new ATOM 0 HB2 ASP D 332 -7.366 8.907 3.501 1.00 0.00 H new ATOM 0 HB3 ASP D 332 -7.550 8.481 5.191 1.00 0.00 H new ATOM 3591 N ILE D 333 -9.032 5.207 4.564 1.00 0.00 N ATOM 3592 CA ILE D 333 -10.378 4.763 4.900 1.00 0.00 C ATOM 3593 C ILE D 333 -11.123 5.841 5.681 1.00 0.00 C ATOM 3594 O ILE D 333 -12.318 6.056 5.479 1.00 0.00 O ATOM 3595 CB ILE D 333 -10.315 3.475 5.724 1.00 0.00 C ATOM 3596 CG1 ILE D 333 -9.194 2.582 5.186 1.00 0.00 C ATOM 3597 CG2 ILE D 333 -11.649 2.735 5.617 1.00 0.00 C ATOM 3598 CD1 ILE D 333 -9.274 1.202 5.843 1.00 0.00 C ATOM 0 H ILE D 333 -8.318 4.481 4.630 1.00 0.00 H new ATOM 0 HA ILE D 333 -10.917 4.571 3.973 1.00 0.00 H new ATOM 0 HB ILE D 333 -10.118 3.720 6.768 1.00 0.00 H new ATOM 0 HG12 ILE D 333 -9.280 2.486 4.104 1.00 0.00 H new ATOM 0 HG13 ILE D 333 -8.224 3.037 5.389 1.00 0.00 H new ATOM 0 HG21 ILE D 333 -11.604 1.818 6.204 1.00 0.00 H new ATOM 0 HG22 ILE D 333 -12.449 3.370 5.997 1.00 0.00 H new ATOM 0 HG23 ILE D 333 -11.846 2.489 4.574 1.00 0.00 H new ATOM 0 HD11 ILE D 333 -8.475 0.569 5.458 1.00 0.00 H new ATOM 0 HD12 ILE D 333 -9.166 1.306 6.923 1.00 0.00 H new ATOM 0 HD13 ILE D 333 -10.238 0.747 5.617 1.00 0.00 H new ATOM 3610 N GLU D 334 -10.405 6.520 6.568 1.00 0.00 N ATOM 3611 CA GLU D 334 -11.004 7.579 7.368 1.00 0.00 C ATOM 3612 C GLU D 334 -11.588 8.659 6.463 1.00 0.00 C ATOM 3613 O GLU D 334 -12.785 8.942 6.510 1.00 0.00 O ATOM 3614 CB GLU D 334 -9.949 8.194 8.290 1.00 0.00 C ATOM 3615 CG GLU D 334 -9.153 7.079 8.977 1.00 0.00 C ATOM 3616 CD GLU D 334 -7.998 6.631 8.087 1.00 0.00 C ATOM 3617 OE1 GLU D 334 -7.133 7.448 7.817 1.00 0.00 O ATOM 3618 OE2 GLU D 334 -7.994 5.478 7.689 1.00 0.00 O ATOM 0 H GLU D 334 -9.415 6.357 6.750 1.00 0.00 H new ATOM 0 HA GLU D 334 -11.805 7.152 7.971 1.00 0.00 H new ATOM 0 HB2 GLU D 334 -9.278 8.833 7.716 1.00 0.00 H new ATOM 0 HB3 GLU D 334 -10.429 8.826 9.038 1.00 0.00 H new ATOM 0 HG2 GLU D 334 -8.768 7.433 9.933 1.00 0.00 H new ATOM 0 HG3 GLU D 334 -9.807 6.233 9.190 1.00 0.00 H new ATOM 3625 N LEU D 335 -10.735 9.251 5.635 1.00 0.00 N ATOM 3626 CA LEU D 335 -11.178 10.292 4.715 1.00 0.00 C ATOM 3627 C LEU D 335 -12.278 9.753 3.806 1.00 0.00 C ATOM 3628 O LEU D 335 -13.278 10.425 3.559 1.00 0.00 O ATOM 3629 CB LEU D 335 -10.002 10.775 3.859 1.00 0.00 C ATOM 3630 CG LEU D 335 -9.142 11.767 4.657 1.00 0.00 C ATOM 3631 CD1 LEU D 335 -7.705 11.749 4.120 1.00 0.00 C ATOM 3632 CD2 LEU D 335 -9.718 13.180 4.516 1.00 0.00 C ATOM 0 H LEU D 335 -9.741 9.030 5.581 1.00 0.00 H new ATOM 0 HA LEU D 335 -11.567 11.128 5.297 1.00 0.00 H new ATOM 0 HB2 LEU D 335 -9.396 9.925 3.547 1.00 0.00 H new ATOM 0 HB3 LEU D 335 -10.374 11.251 2.952 1.00 0.00 H new ATOM 0 HG LEU D 335 -9.143 11.478 5.708 1.00 0.00 H new ATOM 0 HD11 LEU D 335 -7.096 12.453 4.687 1.00 0.00 H new ATOM 0 HD12 LEU D 335 -7.291 10.746 4.223 1.00 0.00 H new ATOM 0 HD13 LEU D 335 -7.706 12.035 3.068 1.00 0.00 H new ATOM 0 HD21 LEU D 335 -9.106 13.881 5.083 1.00 0.00 H new ATOM 0 HD22 LEU D 335 -9.721 13.469 3.465 1.00 0.00 H new ATOM 0 HD23 LEU D 335 -10.738 13.197 4.899 1.00 0.00 H new ATOM 3644 N LEU D 336 -12.083 8.534 3.316 1.00 0.00 N ATOM 3645 CA LEU D 336 -13.060 7.908 2.436 1.00 0.00 C ATOM 3646 C LEU D 336 -14.445 7.935 3.073 1.00 0.00 C ATOM 3647 O LEU D 336 -15.435 8.258 2.417 1.00 0.00 O ATOM 3648 CB LEU D 336 -12.649 6.462 2.150 1.00 0.00 C ATOM 3649 CG LEU D 336 -11.271 6.445 1.476 1.00 0.00 C ATOM 3650 CD1 LEU D 336 -10.756 5.000 1.370 1.00 0.00 C ATOM 3651 CD2 LEU D 336 -11.374 7.066 0.076 1.00 0.00 C ATOM 0 H LEU D 336 -11.261 7.963 3.512 1.00 0.00 H new ATOM 0 HA LEU D 336 -13.095 8.465 1.500 1.00 0.00 H new ATOM 0 HB2 LEU D 336 -12.619 5.891 3.078 1.00 0.00 H new ATOM 0 HB3 LEU D 336 -13.387 5.984 1.506 1.00 0.00 H new ATOM 0 HG LEU D 336 -10.572 7.026 2.077 1.00 0.00 H new ATOM 0 HD11 LEU D 336 -9.777 4.997 0.890 1.00 0.00 H new ATOM 0 HD12 LEU D 336 -10.672 4.569 2.368 1.00 0.00 H new ATOM 0 HD13 LEU D 336 -11.453 4.408 0.777 1.00 0.00 H new ATOM 0 HD21 LEU D 336 -10.394 7.053 -0.401 1.00 0.00 H new ATOM 0 HD22 LEU D 336 -12.078 6.492 -0.526 1.00 0.00 H new ATOM 0 HD23 LEU D 336 -11.723 8.095 0.159 1.00 0.00 H new ATOM 3663 N ALA D 337 -14.509 7.596 4.357 1.00 0.00 N ATOM 3664 CA ALA D 337 -15.780 7.590 5.071 1.00 0.00 C ATOM 3665 C ALA D 337 -16.324 9.010 5.194 1.00 0.00 C ATOM 3666 O ALA D 337 -17.488 9.269 4.886 1.00 0.00 O ATOM 3667 CB ALA D 337 -15.594 6.988 6.465 1.00 0.00 C ATOM 0 H ALA D 337 -13.703 7.324 4.920 1.00 0.00 H new ATOM 0 HA ALA D 337 -16.492 6.985 4.510 1.00 0.00 H new ATOM 0 HB1 ALA D 337 -16.548 6.987 6.991 1.00 0.00 H new ATOM 0 HB2 ALA D 337 -15.229 5.965 6.374 1.00 0.00 H new ATOM 0 HB3 ALA D 337 -14.871 7.582 7.024 1.00 0.00 H new ATOM 3673 N ALA D 338 -15.471 9.928 5.641 1.00 0.00 N ATOM 3674 CA ALA D 338 -15.877 11.320 5.796 1.00 0.00 C ATOM 3675 C ALA D 338 -16.307 11.897 4.452 1.00 0.00 C ATOM 3676 O ALA D 338 -17.297 12.625 4.362 1.00 0.00 O ATOM 3677 CB ALA D 338 -14.719 12.143 6.362 1.00 0.00 C ATOM 0 H ALA D 338 -14.503 9.735 5.900 1.00 0.00 H new ATOM 0 HA ALA D 338 -16.719 11.362 6.487 1.00 0.00 H new ATOM 0 HB1 ALA D 338 -15.031 13.181 6.474 1.00 0.00 H new ATOM 0 HB2 ALA D 338 -14.430 11.744 7.334 1.00 0.00 H new ATOM 0 HB3 ALA D 338 -13.869 12.091 5.681 1.00 0.00 H new ATOM 3683 N CYS D 339 -15.558 11.563 3.406 1.00 0.00 N ATOM 3684 CA CYS D 339 -15.874 12.048 2.070 1.00 0.00 C ATOM 3685 C CYS D 339 -17.246 11.543 1.641 1.00 0.00 C ATOM 3686 O CYS D 339 -18.116 12.325 1.265 1.00 0.00 O ATOM 3687 CB CYS D 339 -14.814 11.573 1.075 1.00 0.00 C ATOM 3688 SG CYS D 339 -13.199 12.235 1.552 1.00 0.00 S ATOM 0 H CYS D 339 -14.735 10.963 3.458 1.00 0.00 H new ATOM 0 HA CYS D 339 -15.885 13.138 2.086 1.00 0.00 H new ATOM 0 HB2 CYS D 339 -14.781 10.484 1.055 1.00 0.00 H new ATOM 0 HB3 CYS D 339 -15.071 11.903 0.068 1.00 0.00 H new ATOM 0 HG CYS D 339 -12.910 11.847 2.759 1.00 0.00 H new ATOM 3694 N ARG D 340 -17.436 10.229 1.710 1.00 0.00 N ATOM 3695 CA ARG D 340 -18.714 9.638 1.333 1.00 0.00 C ATOM 3696 C ARG D 340 -19.851 10.316 2.090 1.00 0.00 C ATOM 3697 O ARG D 340 -20.915 10.575 1.529 1.00 0.00 O ATOM 3698 CB ARG D 340 -18.709 8.137 1.646 1.00 0.00 C ATOM 3699 CG ARG D 340 -18.082 7.364 0.481 1.00 0.00 C ATOM 3700 CD ARG D 340 -17.629 5.984 0.963 1.00 0.00 C ATOM 3701 NE ARG D 340 -18.520 5.495 2.010 1.00 0.00 N ATOM 3702 CZ ARG D 340 -19.795 5.216 1.757 1.00 0.00 C ATOM 3703 NH1 ARG D 340 -20.274 5.378 0.554 1.00 0.00 N ATOM 3704 NH2 ARG D 340 -20.569 4.778 2.713 1.00 0.00 N ATOM 0 H ARG D 340 -16.730 9.561 2.020 1.00 0.00 H new ATOM 0 HA ARG D 340 -18.864 9.782 0.263 1.00 0.00 H new ATOM 0 HB2 ARG D 340 -18.149 7.949 2.562 1.00 0.00 H new ATOM 0 HB3 ARG D 340 -19.727 7.789 1.819 1.00 0.00 H new ATOM 0 HG2 ARG D 340 -18.804 7.258 -0.329 1.00 0.00 H new ATOM 0 HG3 ARG D 340 -17.232 7.917 0.080 1.00 0.00 H new ATOM 0 HD2 ARG D 340 -17.621 5.284 0.127 1.00 0.00 H new ATOM 0 HD3 ARG D 340 -16.608 6.041 1.342 1.00 0.00 H new ATOM 0 HE ARG D 340 -18.158 5.365 2.954 1.00 0.00 H new ATOM 0 HH11 ARG D 340 -19.670 5.719 -0.194 1.00 0.00 H new ATOM 0 HH12 ARG D 340 -21.252 5.163 0.361 1.00 0.00 H new ATOM 0 HH21 ARG D 340 -20.195 4.650 3.653 1.00 0.00 H new ATOM 0 HH22 ARG D 340 -21.547 4.564 2.519 1.00 0.00 H new ATOM 3718 N GLU D 341 -19.615 10.602 3.367 1.00 0.00 N ATOM 3719 CA GLU D 341 -20.627 11.252 4.190 1.00 0.00 C ATOM 3720 C GLU D 341 -21.013 12.605 3.599 1.00 0.00 C ATOM 3721 O GLU D 341 -22.170 12.827 3.240 1.00 0.00 O ATOM 3722 CB GLU D 341 -20.104 11.444 5.616 1.00 0.00 C ATOM 3723 CG GLU D 341 -20.099 10.098 6.346 1.00 0.00 C ATOM 3724 CD GLU D 341 -19.238 10.189 7.601 1.00 0.00 C ATOM 3725 OE1 GLU D 341 -19.627 10.904 8.510 1.00 0.00 O ATOM 3726 OE2 GLU D 341 -18.204 9.543 7.635 1.00 0.00 O ATOM 0 H GLU D 341 -18.740 10.396 3.850 1.00 0.00 H new ATOM 0 HA GLU D 341 -21.510 10.614 4.213 1.00 0.00 H new ATOM 0 HB2 GLU D 341 -19.097 11.860 5.592 1.00 0.00 H new ATOM 0 HB3 GLU D 341 -20.731 12.157 6.151 1.00 0.00 H new ATOM 0 HG2 GLU D 341 -21.117 9.816 6.613 1.00 0.00 H new ATOM 0 HG3 GLU D 341 -19.715 9.319 5.687 1.00 0.00 H new ATOM 3733 N GLU D 342 -20.040 13.508 3.497 1.00 0.00 N ATOM 3734 CA GLU D 342 -20.310 14.831 2.946 1.00 0.00 C ATOM 3735 C GLU D 342 -20.766 14.720 1.494 1.00 0.00 C ATOM 3736 O GLU D 342 -21.630 15.474 1.045 1.00 0.00 O ATOM 3737 CB GLU D 342 -19.059 15.721 3.053 1.00 0.00 C ATOM 3738 CG GLU D 342 -18.229 15.655 1.769 1.00 0.00 C ATOM 3739 CD GLU D 342 -16.878 16.322 2.000 1.00 0.00 C ATOM 3740 OE1 GLU D 342 -16.017 15.685 2.584 1.00 0.00 O ATOM 3741 OE2 GLU D 342 -16.725 17.461 1.591 1.00 0.00 O ATOM 0 H GLU D 342 -19.074 13.351 3.784 1.00 0.00 H new ATOM 0 HA GLU D 342 -21.111 15.291 3.524 1.00 0.00 H new ATOM 0 HB2 GLU D 342 -19.357 16.752 3.245 1.00 0.00 H new ATOM 0 HB3 GLU D 342 -18.452 15.401 3.900 1.00 0.00 H new ATOM 0 HG2 GLU D 342 -18.087 14.617 1.469 1.00 0.00 H new ATOM 0 HG3 GLU D 342 -18.758 16.153 0.956 1.00 0.00 H new ATOM 3748 N PHE D 343 -20.184 13.772 0.767 1.00 0.00 N ATOM 3749 CA PHE D 343 -20.546 13.572 -0.630 1.00 0.00 C ATOM 3750 C PHE D 343 -22.005 13.145 -0.736 1.00 0.00 C ATOM 3751 O PHE D 343 -22.695 13.485 -1.695 1.00 0.00 O ATOM 3752 CB PHE D 343 -19.649 12.501 -1.259 1.00 0.00 C ATOM 3753 CG PHE D 343 -19.728 12.585 -2.766 1.00 0.00 C ATOM 3754 CD1 PHE D 343 -20.874 12.134 -3.434 1.00 0.00 C ATOM 3755 CD2 PHE D 343 -18.654 13.109 -3.496 1.00 0.00 C ATOM 3756 CE1 PHE D 343 -20.945 12.209 -4.830 1.00 0.00 C ATOM 3757 CE2 PHE D 343 -18.726 13.183 -4.891 1.00 0.00 C ATOM 3758 CZ PHE D 343 -19.872 12.734 -5.559 1.00 0.00 C ATOM 0 H PHE D 343 -19.467 13.137 1.118 1.00 0.00 H new ATOM 0 HA PHE D 343 -20.408 14.512 -1.164 1.00 0.00 H new ATOM 0 HB2 PHE D 343 -18.618 12.639 -0.932 1.00 0.00 H new ATOM 0 HB3 PHE D 343 -19.960 11.511 -0.924 1.00 0.00 H new ATOM 0 HD1 PHE D 343 -21.702 11.729 -2.872 1.00 0.00 H new ATOM 0 HD2 PHE D 343 -17.770 13.456 -2.982 1.00 0.00 H new ATOM 0 HE1 PHE D 343 -21.828 11.861 -5.345 1.00 0.00 H new ATOM 0 HE2 PHE D 343 -17.897 13.587 -5.453 1.00 0.00 H new ATOM 0 HZ PHE D 343 -19.928 12.793 -6.636 1.00 0.00 H new ATOM 3768 N HIS D 344 -22.470 12.395 0.258 1.00 0.00 N ATOM 3769 CA HIS D 344 -23.850 11.928 0.266 1.00 0.00 C ATOM 3770 C HIS D 344 -24.798 13.075 0.596 1.00 0.00 C ATOM 3771 O HIS D 344 -25.825 13.253 -0.057 1.00 0.00 O ATOM 3772 CB HIS D 344 -24.020 10.811 1.297 1.00 0.00 C ATOM 3773 CG HIS D 344 -23.292 9.580 0.829 1.00 0.00 C ATOM 3774 ND1 HIS D 344 -23.383 8.369 1.497 1.00 0.00 N ATOM 3775 CD2 HIS D 344 -22.457 9.358 -0.238 1.00 0.00 C ATOM 3776 CE1 HIS D 344 -22.622 7.481 0.832 1.00 0.00 C ATOM 3777 NE2 HIS D 344 -22.035 8.032 -0.234 1.00 0.00 N ATOM 0 H HIS D 344 -21.916 12.100 1.062 1.00 0.00 H new ATOM 0 HA HIS D 344 -24.090 11.544 -0.726 1.00 0.00 H new ATOM 0 HB2 HIS D 344 -23.630 11.131 2.263 1.00 0.00 H new ATOM 0 HB3 HIS D 344 -25.078 10.589 1.437 1.00 0.00 H new ATOM 0 HD1 HIS D 344 -23.928 8.185 2.339 1.00 0.00 H new ATOM 0 HD2 HIS D 344 -22.171 10.100 -0.969 1.00 0.00 H new ATOM 0 HE1 HIS D 344 -22.500 6.448 1.124 1.00 0.00 H new ATOM 3785 N ARG D 345 -24.444 13.852 1.615 1.00 0.00 N ATOM 3786 CA ARG D 345 -25.271 14.981 2.023 1.00 0.00 C ATOM 3787 C ARG D 345 -25.448 15.961 0.867 1.00 0.00 C ATOM 3788 O ARG D 345 -26.548 16.454 0.620 1.00 0.00 O ATOM 3789 CB ARG D 345 -24.621 15.700 3.206 1.00 0.00 C ATOM 3790 CG ARG D 345 -24.633 14.781 4.429 1.00 0.00 C ATOM 3791 CD ARG D 345 -24.198 15.569 5.666 1.00 0.00 C ATOM 3792 NE ARG D 345 -25.275 16.448 6.108 1.00 0.00 N ATOM 3793 CZ ARG D 345 -26.325 15.969 6.767 1.00 0.00 C ATOM 3794 NH1 ARG D 345 -26.406 14.694 7.028 1.00 0.00 N ATOM 3795 NH2 ARG D 345 -27.276 16.776 7.153 1.00 0.00 N ATOM 0 H ARG D 345 -23.597 13.722 2.169 1.00 0.00 H new ATOM 0 HA ARG D 345 -26.250 14.603 2.318 1.00 0.00 H new ATOM 0 HB2 ARG D 345 -23.597 15.980 2.958 1.00 0.00 H new ATOM 0 HB3 ARG D 345 -25.159 16.622 3.425 1.00 0.00 H new ATOM 0 HG2 ARG D 345 -25.632 14.371 4.579 1.00 0.00 H new ATOM 0 HG3 ARG D 345 -23.963 13.937 4.269 1.00 0.00 H new ATOM 0 HD2 ARG D 345 -23.928 14.882 6.468 1.00 0.00 H new ATOM 0 HD3 ARG D 345 -23.309 16.157 5.437 1.00 0.00 H new ATOM 0 HE ARG D 345 -25.221 17.447 5.908 1.00 0.00 H new ATOM 0 HH11 ARG D 345 -25.663 14.063 6.726 1.00 0.00 H new ATOM 0 HH12 ARG D 345 -27.212 14.327 7.534 1.00 0.00 H new ATOM 0 HH21 ARG D 345 -27.213 17.773 6.949 1.00 0.00 H new ATOM 0 HH22 ARG D 345 -28.082 16.409 7.659 1.00 0.00 H new ATOM 3809 N ARG D 346 -24.354 16.239 0.163 1.00 0.00 N ATOM 3810 CA ARG D 346 -24.396 17.162 -0.965 1.00 0.00 C ATOM 3811 C ARG D 346 -25.318 16.636 -2.062 1.00 0.00 C ATOM 3812 O ARG D 346 -26.044 17.402 -2.695 1.00 0.00 O ATOM 3813 CB ARG D 346 -22.985 17.360 -1.529 1.00 0.00 C ATOM 3814 CG ARG D 346 -22.206 18.328 -0.634 1.00 0.00 C ATOM 3815 CD ARG D 346 -20.705 18.170 -0.889 1.00 0.00 C ATOM 3816 NE ARG D 346 -20.463 17.817 -2.283 1.00 0.00 N ATOM 3817 CZ ARG D 346 -20.711 18.680 -3.263 1.00 0.00 C ATOM 3818 NH1 ARG D 346 -21.179 19.866 -2.984 1.00 0.00 N ATOM 3819 NH2 ARG D 346 -20.486 18.341 -4.503 1.00 0.00 N ATOM 0 H ARG D 346 -23.434 15.841 0.352 1.00 0.00 H new ATOM 0 HA ARG D 346 -24.785 18.117 -0.612 1.00 0.00 H new ATOM 0 HB2 ARG D 346 -22.467 16.403 -1.584 1.00 0.00 H new ATOM 0 HB3 ARG D 346 -23.040 17.752 -2.545 1.00 0.00 H new ATOM 0 HG2 ARG D 346 -22.513 19.354 -0.837 1.00 0.00 H new ATOM 0 HG3 ARG D 346 -22.430 18.130 0.414 1.00 0.00 H new ATOM 0 HD2 ARG D 346 -20.188 19.099 -0.647 1.00 0.00 H new ATOM 0 HD3 ARG D 346 -20.297 17.399 -0.235 1.00 0.00 H new ATOM 0 HE ARG D 346 -20.097 16.892 -2.510 1.00 0.00 H new ATOM 0 HH11 ARG D 346 -21.354 20.130 -2.014 1.00 0.00 H new ATOM 0 HH12 ARG D 346 -21.370 20.529 -3.735 1.00 0.00 H new ATOM 0 HH21 ARG D 346 -20.120 17.414 -4.720 1.00 0.00 H new ATOM 0 HH22 ARG D 346 -20.676 19.003 -5.255 1.00 0.00 H new