USER MOD reduce.3.24.130724 H: found=0, std=0, add=1854, rem=0, adj=59 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 HZ2 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD Set 1.1: C 255 THR OG1 : rot 108:sc= 0.266 USER MOD Set 1.2: C 257 SER OG : rot -120:sc= 1.64 USER MOD Set 2.1: C 222 THR OG1 : rot -106:sc= -0.272! USER MOD Set 2.2: C 225 ASN : amide:sc= -0.768! C(o=-1!,f=-8.2!) USER MOD Set 3.1: C 207 THR OG1 : rot -71:sc= 0.378 USER MOD Set 3.2: C 209 THR OG1 : rot 180:sc= -0.0698 USER MOD Set 4.1: B 162 GLN : amide:sc= -4.54! C(o=-4.5!,f=-9.6!) USER MOD Set 4.2: B 165 SER OG : rot -132:sc= 0.0405 USER MOD Set 5.1: B 155 THR OG1 : rot -80:sc= 2.01 USER MOD Set 5.2: B 157 SER OG : rot -62:sc= 1 USER MOD Set 6.1: B 107 THR OG1 : rot 150:sc= -0.398 USER MOD Set 6.2: B 109 THR OG1 : rot 180:sc= -0.226 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 162:sc= -0.0189 (180deg=-0.751) USER MOD Single : A 20 TYR OH : rot 180:sc= -0.831 USER MOD Single : A 26 THR OG1 : rot 72:sc= 0.976 USER MOD Single : A 28 ASN : amide:sc= -12.4! K(o=-12!,f=-5.9) USER MOD Single : A 29 THR OG1 : rot -61:sc= 0.304 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 140:sc= 0.82 USER MOD Single : A 39 CYS SG : rot 79:sc= 0.00753 USER MOD Single : A 44 HIS : no HE2:sc= -0.972 K(o=-0.97,f=-1.7) USER MOD Single : A 48 LYS NZ :NH3+ 158:sc= -0.0749 (180deg=-0.514) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 HIS : no HE2:sc= -0.104 K(o=-0.1,f=-0.9) USER MOD Single : B 101 MET CE :methyl -149:sc= -0.0154 (180deg=-1.66) USER MOD Single : B 102 GLN : amide:sc= -1.55! K(o=-1.5!,f=-0.041) USER MOD Single : B 106 LYS NZ :NH3+ -105:sc= -3.22! (180deg=-5.98!) USER MOD Single : B 111 LYS NZ :NH3+ 160:sc= -0.372 (180deg=-0.807) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot -61:sc= 1.35 USER MOD Single : B 120 SER OG : rot 180:sc= 0.0993 USER MOD Single : B 122 THR OG1 : rot 180:sc= -0.396 USER MOD Single : B 125 ASN : amide:sc= -0.112 K(o=-0.11,f=-0.81) USER MOD Single : B 127 LYS NZ :NH3+ -128:sc= 1.23 (180deg=-0.128) USER MOD Single : B 129 LYS NZ :NH3+ -156:sc= -0.0668 (180deg=-0.462) USER MOD Single : B 131 GLN : amide:sc= -4.23! C(o=-4.2!,f=-3.7!) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= -0.882 X(o=-0.88,f=-1.3) USER MOD Single : B 141 GLN : amide:sc= -7.79! C(o=-7.8!,f=-14!) USER MOD Single : B 148 LYS NZ :NH3+ 159:sc= -0.175 (180deg=-0.875) USER MOD Single : B 149 GLN : amide:sc= -0.829 X(o=-0.83,f=-1.3) USER MOD Single : B 159 TYR OH : rot 150:sc= 0.751 USER MOD Single : B 160 ASN : amide:sc= -0.932 K(o=-0.93,f=-0.13) USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : B 168 HIS : no HD1:sc= -2.64! C(o=-2.6!,f=-5.6!) USER MOD Single : C 201 MET CE :methyl -177:sc= -0.0539 (180deg=-0.0653) USER MOD Single : C 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 206 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0668) USER MOD Single : C 211 LYS NZ :NH3+ 160:sc= 0.00795! (180deg=-0.161!) USER MOD Single : C 212 THR OG1 : rot 180:sc= -0.369 USER MOD Single : C 214 THR OG1 : rot -71:sc= 1.37 USER MOD Single : C 220 SER OG : rot 51:sc= 0.0343 USER MOD Single : C 227 LYS NZ :NH3+ -141:sc= 0.433 (180deg=-0.932) USER MOD Single : C 229 LYS NZ :NH3+ 152:sc= -0.188 (180deg=-1.14!) USER MOD Single : C 231 GLN : amide:sc= -4.08! C(o=-4.1!,f=-4.1!) USER MOD Single : C 233 LYS NZ :NH3+ 163:sc= -0.0577 (180deg=-0.439) USER MOD Single : C 240 GLN : amide:sc= -2.42! K(o=-2.4!,f=-0.68) USER MOD Single : C 241 GLN : amide:sc= -11.1! C(o=-11!,f=-8.2!) USER MOD Single : C 248 LYS NZ :NH3+ 142:sc= -1.73 (180deg=-3.97!) USER MOD Single : C 249 GLN : amide:sc= -10.3! C(o=-10!,f=-10!) USER MOD Single : C 259 TYR OH : rot 130:sc= 0.566 USER MOD Single : C 260 ASN : amide:sc= -1.24! X(o=-1.2!,f=-1.2) USER MOD Single : C 262 GLN : amide:sc= -0.385 X(o=-0.39,f=-0.092) USER MOD Single : C 263 LYS NZ :NH3+ -147:sc= -0.165 (180deg=-0.425) USER MOD Single : C 265 SER OG : rot 115:sc= 0.896 USER MOD Single : C 266 THR OG1 : rot -170:sc= -1.15 USER MOD Single : C 268 HIS : no HD1:sc= -4.51! C(o=-4.5!,f=-8.7!) USER MOD Single : D 313 TYR OH : rot -11:sc= 0.603 USER MOD Single : D 316 SER OG : rot 180:sc= 0 USER MOD Single : D 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 319 LYS NZ :NH3+ 154:sc= -0.0505 (180deg=-0.486) USER MOD Single : D 320 TYR OH : rot 0:sc= -0.728! USER MOD Single : D 326 THR OG1 : rot 84:sc= 0.922 USER MOD Single : D 328 ASN : amide:sc= -2.88! X(o=-2.9!,f=-2.8) USER MOD Single : D 329 THR OG1 : rot -45:sc= -0.0716 USER MOD Single : D 330 SER OG : rot 180:sc= 0.05 USER MOD Single : D 331 CYS SG : rot -119:sc= -1.5 USER MOD Single : D 339 CYS SG : rot 76:sc= -0.0668! USER MOD Single : D 344 HIS : no HE2:sc= -0.944 K(o=-0.94,f=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 66 N TYR A 13 9.476 4.425 15.291 1.00 0.00 N ATOM 67 CA TYR A 13 8.022 4.282 15.286 1.00 0.00 C ATOM 68 C TYR A 13 7.606 3.013 16.023 1.00 0.00 C ATOM 69 O TYR A 13 8.104 1.925 15.734 1.00 0.00 O ATOM 70 CB TYR A 13 7.509 4.229 13.845 1.00 0.00 C ATOM 71 CG TYR A 13 8.234 5.260 13.013 1.00 0.00 C ATOM 72 CD1 TYR A 13 8.027 6.624 13.254 1.00 0.00 C ATOM 73 CD2 TYR A 13 9.111 4.854 12.000 1.00 0.00 C ATOM 74 CE1 TYR A 13 8.699 7.581 12.483 1.00 0.00 C ATOM 75 CE2 TYR A 13 9.782 5.810 11.229 1.00 0.00 C ATOM 76 CZ TYR A 13 9.576 7.174 11.471 1.00 0.00 C ATOM 77 OH TYR A 13 10.238 8.118 10.711 1.00 0.00 O ATOM 0 HA TYR A 13 7.588 5.143 15.795 1.00 0.00 H new ATOM 0 HB2 TYR A 13 7.666 3.234 13.428 1.00 0.00 H new ATOM 0 HB3 TYR A 13 6.436 4.418 13.823 1.00 0.00 H new ATOM 0 HD1 TYR A 13 7.349 6.938 14.034 1.00 0.00 H new ATOM 0 HD2 TYR A 13 9.270 3.802 11.813 1.00 0.00 H new ATOM 0 HE1 TYR A 13 8.540 8.633 12.669 1.00 0.00 H new ATOM 0 HE2 TYR A 13 10.458 5.496 10.448 1.00 0.00 H new ATOM 0 HH TYR A 13 10.808 7.667 10.054 1.00 0.00 H new ATOM 87 N ASP A 14 6.691 3.161 16.975 1.00 0.00 N ATOM 88 CA ASP A 14 6.215 2.017 17.746 1.00 0.00 C ATOM 89 C ASP A 14 5.218 1.200 16.931 1.00 0.00 C ATOM 90 O ASP A 14 4.020 1.484 16.933 1.00 0.00 O ATOM 91 CB ASP A 14 5.549 2.499 19.036 1.00 0.00 C ATOM 92 CG ASP A 14 5.185 1.306 19.912 1.00 0.00 C ATOM 93 OD1 ASP A 14 4.690 0.330 19.374 1.00 0.00 O ATOM 94 OD2 ASP A 14 5.407 1.385 21.110 1.00 0.00 O ATOM 0 H ASP A 14 6.267 4.053 17.230 1.00 0.00 H new ATOM 0 HA ASP A 14 7.069 1.386 17.992 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.222 3.165 19.576 1.00 0.00 H new ATOM 0 HB3 ASP A 14 4.654 3.074 18.800 1.00 0.00 H new ATOM 99 N LEU A 15 5.721 0.184 16.236 1.00 0.00 N ATOM 100 CA LEU A 15 4.865 -0.670 15.418 1.00 0.00 C ATOM 101 C LEU A 15 4.354 -1.854 16.231 1.00 0.00 C ATOM 102 O LEU A 15 4.326 -2.986 15.747 1.00 0.00 O ATOM 103 CB LEU A 15 5.645 -1.180 14.204 1.00 0.00 C ATOM 104 CG LEU A 15 6.452 -0.034 13.594 1.00 0.00 C ATOM 105 CD1 LEU A 15 7.122 -0.511 12.304 1.00 0.00 C ATOM 106 CD2 LEU A 15 5.518 1.139 13.280 1.00 0.00 C ATOM 0 H LEU A 15 6.710 -0.067 16.222 1.00 0.00 H new ATOM 0 HA LEU A 15 4.012 -0.081 15.081 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.312 -1.989 14.501 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.958 -1.589 13.463 1.00 0.00 H new ATOM 0 HG LEU A 15 7.215 0.289 14.302 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.697 0.306 11.869 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.787 -1.345 12.527 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.359 -0.835 11.596 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.094 1.956 12.845 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.754 0.817 12.573 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.041 1.480 14.199 1.00 0.00 H new ATOM 118 N SER A 16 3.952 -1.587 17.470 1.00 0.00 N ATOM 119 CA SER A 16 3.444 -2.640 18.343 1.00 0.00 C ATOM 120 C SER A 16 1.943 -2.829 18.139 1.00 0.00 C ATOM 121 O SER A 16 1.412 -3.920 18.351 1.00 0.00 O ATOM 122 CB SER A 16 3.718 -2.282 19.803 1.00 0.00 C ATOM 123 OG SER A 16 3.279 -3.346 20.638 1.00 0.00 O ATOM 0 H SER A 16 3.968 -0.658 17.890 1.00 0.00 H new ATOM 0 HA SER A 16 3.954 -3.571 18.093 1.00 0.00 H new ATOM 0 HB2 SER A 16 4.783 -2.103 19.952 1.00 0.00 H new ATOM 0 HB3 SER A 16 3.200 -1.360 20.067 1.00 0.00 H new ATOM 0 HG SER A 16 3.455 -3.120 21.575 1.00 0.00 H new ATOM 129 N LYS A 17 1.266 -1.761 17.730 1.00 0.00 N ATOM 130 CA LYS A 17 -0.176 -1.819 17.502 1.00 0.00 C ATOM 131 C LYS A 17 -0.480 -2.046 16.025 1.00 0.00 C ATOM 132 O LYS A 17 -1.521 -1.619 15.524 1.00 0.00 O ATOM 133 CB LYS A 17 -0.828 -0.513 17.962 1.00 0.00 C ATOM 134 CG LYS A 17 -0.625 -0.342 19.469 1.00 0.00 C ATOM 135 CD LYS A 17 -0.926 1.105 19.867 1.00 0.00 C ATOM 136 CE LYS A 17 -2.374 1.445 19.506 1.00 0.00 C ATOM 137 NZ LYS A 17 -2.792 2.673 20.241 1.00 0.00 N ATOM 0 H LYS A 17 1.688 -0.850 17.550 1.00 0.00 H new ATOM 0 HA LYS A 17 -0.581 -2.653 18.076 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -0.392 0.331 17.428 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -1.892 -0.523 17.727 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -1.279 -1.023 20.014 1.00 0.00 H new ATOM 0 HG3 LYS A 17 0.399 -0.599 19.740 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -0.766 1.240 20.937 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -0.244 1.783 19.355 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -2.465 1.602 18.431 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -3.030 0.613 19.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -3.776 2.906 19.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -2.719 2.506 21.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -2.173 3.465 19.974 1.00 0.00 H new ATOM 151 N TRP A 18 0.432 -2.721 15.332 1.00 0.00 N ATOM 152 CA TRP A 18 0.252 -3.002 13.909 1.00 0.00 C ATOM 153 C TRP A 18 -0.110 -4.468 13.694 1.00 0.00 C ATOM 154 O TRP A 18 -0.032 -5.279 14.617 1.00 0.00 O ATOM 155 CB TRP A 18 1.539 -2.675 13.146 1.00 0.00 C ATOM 156 CG TRP A 18 1.637 -1.197 12.938 1.00 0.00 C ATOM 157 CD1 TRP A 18 1.710 -0.277 13.927 1.00 0.00 C ATOM 158 CD2 TRP A 18 1.672 -0.456 11.685 1.00 0.00 C ATOM 159 NE1 TRP A 18 1.791 0.982 13.359 1.00 0.00 N ATOM 160 CE2 TRP A 18 1.771 0.924 11.980 1.00 0.00 C ATOM 161 CE3 TRP A 18 1.631 -0.844 10.334 1.00 0.00 C ATOM 162 CZ2 TRP A 18 1.825 1.885 10.970 1.00 0.00 C ATOM 163 CZ3 TRP A 18 1.684 0.121 9.315 1.00 0.00 C ATOM 164 CH2 TRP A 18 1.781 1.483 9.633 1.00 0.00 C ATOM 0 H TRP A 18 1.299 -3.083 15.729 1.00 0.00 H new ATOM 0 HA TRP A 18 -0.561 -2.380 13.535 1.00 0.00 H new ATOM 0 HB2 TRP A 18 2.405 -3.032 13.703 1.00 0.00 H new ATOM 0 HB3 TRP A 18 1.544 -3.189 12.185 1.00 0.00 H new ATOM 0 HD1 TRP A 18 1.706 -0.490 14.986 1.00 0.00 H new ATOM 0 HE1 TRP A 18 1.857 1.848 13.894 1.00 0.00 H new ATOM 0 HE3 TRP A 18 1.558 -1.891 10.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 1.900 2.933 11.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 1.650 -0.188 8.281 1.00 0.00 H new ATOM 0 HH2 TRP A 18 1.822 2.221 8.845 1.00 0.00 H new ATOM 175 N LYS A 19 -0.510 -4.799 12.468 1.00 0.00 N ATOM 176 CA LYS A 19 -0.886 -6.170 12.133 1.00 0.00 C ATOM 177 C LYS A 19 0.037 -6.734 11.057 1.00 0.00 C ATOM 178 O LYS A 19 0.815 -6.001 10.445 1.00 0.00 O ATOM 179 CB LYS A 19 -2.332 -6.202 11.632 1.00 0.00 C ATOM 180 CG LYS A 19 -3.286 -5.972 12.807 1.00 0.00 C ATOM 181 CD LYS A 19 -4.654 -5.536 12.278 1.00 0.00 C ATOM 182 CE LYS A 19 -5.707 -5.710 13.374 1.00 0.00 C ATOM 183 NZ LYS A 19 -5.128 -5.307 14.687 1.00 0.00 N ATOM 0 H LYS A 19 -0.582 -4.139 11.693 1.00 0.00 H new ATOM 0 HA LYS A 19 -0.794 -6.782 13.030 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.482 -5.434 10.873 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.543 -7.162 11.161 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -3.385 -6.886 13.392 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -2.882 -5.209 13.473 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -4.616 -4.495 11.958 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -4.923 -6.129 11.404 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.585 -5.104 13.150 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -6.038 -6.748 13.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -5.896 -5.130 15.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -4.517 -6.069 15.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.566 -4.440 14.567 1.00 0.00 H new ATOM 197 N TYR A 20 -0.055 -8.041 10.836 1.00 0.00 N ATOM 198 CA TYR A 20 0.775 -8.701 9.833 1.00 0.00 C ATOM 199 C TYR A 20 0.500 -8.124 8.446 1.00 0.00 C ATOM 200 O TYR A 20 1.428 -7.809 7.700 1.00 0.00 O ATOM 201 CB TYR A 20 0.490 -10.206 9.838 1.00 0.00 C ATOM 202 CG TYR A 20 1.031 -10.839 8.574 1.00 0.00 C ATOM 203 CD1 TYR A 20 2.386 -10.705 8.248 1.00 0.00 C ATOM 204 CD2 TYR A 20 0.175 -11.558 7.730 1.00 0.00 C ATOM 205 CE1 TYR A 20 2.884 -11.290 7.078 1.00 0.00 C ATOM 206 CE2 TYR A 20 0.674 -12.143 6.560 1.00 0.00 C ATOM 207 CZ TYR A 20 2.029 -12.009 6.234 1.00 0.00 C ATOM 208 OH TYR A 20 2.522 -12.585 5.081 1.00 0.00 O ATOM 0 H TYR A 20 -0.692 -8.662 11.335 1.00 0.00 H new ATOM 0 HA TYR A 20 1.823 -8.530 10.077 1.00 0.00 H new ATOM 0 HB2 TYR A 20 0.949 -10.669 10.712 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -0.583 -10.381 9.912 1.00 0.00 H new ATOM 0 HD1 TYR A 20 3.046 -10.151 8.899 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -0.870 -11.661 7.982 1.00 0.00 H new ATOM 0 HE1 TYR A 20 3.929 -11.187 6.826 1.00 0.00 H new ATOM 0 HE2 TYR A 20 0.014 -12.697 5.909 1.00 0.00 H new ATOM 0 HH TYR A 20 1.797 -13.048 4.611 1.00 0.00 H new ATOM 218 N ALA A 21 -0.777 -7.994 8.106 1.00 0.00 N ATOM 219 CA ALA A 21 -1.162 -7.459 6.805 1.00 0.00 C ATOM 220 C ALA A 21 -0.630 -6.041 6.623 1.00 0.00 C ATOM 221 O ALA A 21 -0.029 -5.720 5.598 1.00 0.00 O ATOM 222 CB ALA A 21 -2.685 -7.454 6.670 1.00 0.00 C ATOM 0 H ALA A 21 -1.559 -8.250 8.709 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.730 -8.097 6.034 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.963 -7.053 5.695 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -3.062 -8.472 6.764 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -3.118 -6.833 7.454 1.00 0.00 H new ATOM 228 N GLU A 22 -0.855 -5.196 7.623 1.00 0.00 N ATOM 229 CA GLU A 22 -0.396 -3.812 7.561 1.00 0.00 C ATOM 230 C GLU A 22 1.107 -3.755 7.301 1.00 0.00 C ATOM 231 O GLU A 22 1.554 -3.156 6.323 1.00 0.00 O ATOM 232 CB GLU A 22 -0.717 -3.095 8.873 1.00 0.00 C ATOM 233 CG GLU A 22 -2.225 -3.146 9.128 1.00 0.00 C ATOM 234 CD GLU A 22 -2.942 -2.160 8.213 1.00 0.00 C ATOM 235 OE1 GLU A 22 -3.278 -2.547 7.105 1.00 0.00 O ATOM 236 OE2 GLU A 22 -3.144 -1.033 8.631 1.00 0.00 O ATOM 0 H GLU A 22 -1.349 -5.442 8.481 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.913 -3.315 6.740 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.182 -3.566 9.697 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.380 -2.059 8.825 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.598 -4.155 8.952 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.434 -2.906 10.170 1.00 0.00 H new ATOM 243 N LEU A 23 1.880 -4.379 8.184 1.00 0.00 N ATOM 244 CA LEU A 23 3.332 -4.391 8.040 1.00 0.00 C ATOM 245 C LEU A 23 3.730 -4.874 6.647 1.00 0.00 C ATOM 246 O LEU A 23 4.390 -4.155 5.896 1.00 0.00 O ATOM 247 CB LEU A 23 3.953 -5.307 9.096 1.00 0.00 C ATOM 248 CG LEU A 23 3.720 -4.718 10.494 1.00 0.00 C ATOM 249 CD1 LEU A 23 3.861 -5.824 11.546 1.00 0.00 C ATOM 250 CD2 LEU A 23 4.745 -3.609 10.772 1.00 0.00 C ATOM 0 H LEU A 23 1.529 -4.879 9.001 1.00 0.00 H new ATOM 0 HA LEU A 23 3.700 -3.374 8.178 1.00 0.00 H new ATOM 0 HB2 LEU A 23 3.513 -6.302 9.032 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.021 -5.419 8.911 1.00 0.00 H new ATOM 0 HG LEU A 23 2.716 -4.296 10.542 1.00 0.00 H new ATOM 0 HD11 LEU A 23 3.695 -5.405 12.539 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.125 -6.605 11.354 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.863 -6.250 11.494 1.00 0.00 H new ATOM 0 HD21 LEU A 23 4.573 -3.196 11.766 1.00 0.00 H new ATOM 0 HD22 LEU A 23 5.752 -4.023 10.720 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.638 -2.820 10.028 1.00 0.00 H new ATOM 262 N ARG A 24 3.325 -6.095 6.312 1.00 0.00 N ATOM 263 CA ARG A 24 3.648 -6.662 5.007 1.00 0.00 C ATOM 264 C ARG A 24 3.223 -5.714 3.891 1.00 0.00 C ATOM 265 O ARG A 24 3.958 -5.507 2.926 1.00 0.00 O ATOM 266 CB ARG A 24 2.939 -8.010 4.834 1.00 0.00 C ATOM 267 CG ARG A 24 3.486 -8.733 3.594 1.00 0.00 C ATOM 268 CD ARG A 24 4.728 -9.545 3.970 1.00 0.00 C ATOM 269 NE ARG A 24 5.219 -10.281 2.810 1.00 0.00 N ATOM 270 CZ ARG A 24 6.481 -10.690 2.737 1.00 0.00 C ATOM 271 NH1 ARG A 24 7.307 -10.432 3.714 1.00 0.00 N ATOM 272 NH2 ARG A 24 6.895 -11.348 1.689 1.00 0.00 N ATOM 0 H ARG A 24 2.778 -6.706 6.919 1.00 0.00 H new ATOM 0 HA ARG A 24 4.727 -6.809 4.951 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.089 -8.626 5.721 1.00 0.00 H new ATOM 0 HB3 ARG A 24 1.865 -7.855 4.731 1.00 0.00 H new ATOM 0 HG2 ARG A 24 2.722 -9.391 3.180 1.00 0.00 H new ATOM 0 HG3 ARG A 24 3.736 -8.007 2.820 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.507 -8.880 4.344 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.488 -10.239 4.775 1.00 0.00 H new ATOM 0 HE ARG A 24 4.581 -10.485 2.041 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.984 -9.917 4.533 1.00 0.00 H new ATOM 0 HH12 ARG A 24 8.276 -10.746 3.659 1.00 0.00 H new ATOM 0 HH21 ARG A 24 6.250 -11.549 0.925 1.00 0.00 H new ATOM 0 HH22 ARG A 24 7.864 -11.662 1.634 1.00 0.00 H new ATOM 286 N ASP A 25 2.033 -5.139 4.031 1.00 0.00 N ATOM 287 CA ASP A 25 1.521 -4.215 3.032 1.00 0.00 C ATOM 288 C ASP A 25 2.423 -2.987 2.930 1.00 0.00 C ATOM 289 O ASP A 25 2.804 -2.574 1.834 1.00 0.00 O ATOM 290 CB ASP A 25 0.103 -3.786 3.412 1.00 0.00 C ATOM 291 CG ASP A 25 -0.900 -4.857 2.993 1.00 0.00 C ATOM 292 OD1 ASP A 25 -0.487 -5.992 2.822 1.00 0.00 O ATOM 293 OD2 ASP A 25 -2.065 -4.525 2.849 1.00 0.00 O ATOM 0 H ASP A 25 1.410 -5.297 4.823 1.00 0.00 H new ATOM 0 HA ASP A 25 1.504 -4.715 2.064 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.041 -3.620 4.487 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.141 -2.840 2.929 1.00 0.00 H new ATOM 298 N THR A 26 2.759 -2.410 4.078 1.00 0.00 N ATOM 299 CA THR A 26 3.614 -1.230 4.109 1.00 0.00 C ATOM 300 C THR A 26 4.915 -1.483 3.353 1.00 0.00 C ATOM 301 O THR A 26 5.347 -0.659 2.550 1.00 0.00 O ATOM 302 CB THR A 26 3.930 -0.852 5.557 1.00 0.00 C ATOM 303 OG1 THR A 26 2.716 -0.614 6.256 1.00 0.00 O ATOM 304 CG2 THR A 26 4.793 0.410 5.583 1.00 0.00 C ATOM 0 H THR A 26 2.454 -2.738 4.995 1.00 0.00 H new ATOM 0 HA THR A 26 3.082 -0.411 3.625 1.00 0.00 H new ATOM 0 HB THR A 26 4.473 -1.667 6.036 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.254 -1.465 6.408 1.00 0.00 H new ATOM 0 HG21 THR A 26 5.016 0.677 6.616 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.724 0.225 5.046 1.00 0.00 H new ATOM 0 HG23 THR A 26 4.255 1.229 5.105 1.00 0.00 H new ATOM 312 N ILE A 27 5.538 -2.626 3.618 1.00 0.00 N ATOM 313 CA ILE A 27 6.793 -2.969 2.956 1.00 0.00 C ATOM 314 C ILE A 27 6.553 -3.311 1.487 1.00 0.00 C ATOM 315 O ILE A 27 7.421 -3.097 0.642 1.00 0.00 O ATOM 316 CB ILE A 27 7.444 -4.167 3.658 1.00 0.00 C ATOM 317 CG1 ILE A 27 7.912 -3.749 5.056 1.00 0.00 C ATOM 318 CG2 ILE A 27 8.645 -4.657 2.839 1.00 0.00 C ATOM 319 CD1 ILE A 27 8.326 -4.990 5.855 1.00 0.00 C ATOM 0 H ILE A 27 5.200 -3.325 4.279 1.00 0.00 H new ATOM 0 HA ILE A 27 7.457 -2.106 3.013 1.00 0.00 H new ATOM 0 HB ILE A 27 6.716 -4.973 3.745 1.00 0.00 H new ATOM 0 HG12 ILE A 27 8.752 -3.058 4.978 1.00 0.00 H new ATOM 0 HG13 ILE A 27 7.112 -3.221 5.575 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.105 -5.508 3.341 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.310 -4.959 1.847 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.375 -3.853 2.747 1.00 0.00 H new ATOM 0 HD11 ILE A 27 8.658 -4.689 6.849 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.475 -5.665 5.946 1.00 0.00 H new ATOM 0 HD13 ILE A 27 9.140 -5.500 5.339 1.00 0.00 H new ATOM 331 N ASN A 28 5.375 -3.851 1.193 1.00 0.00 N ATOM 332 CA ASN A 28 5.042 -4.230 -0.178 1.00 0.00 C ATOM 333 C ASN A 28 4.526 -3.034 -0.974 1.00 0.00 C ATOM 334 O ASN A 28 4.600 -3.021 -2.202 1.00 0.00 O ATOM 335 CB ASN A 28 3.979 -5.330 -0.168 1.00 0.00 C ATOM 336 CG ASN A 28 4.579 -6.631 0.356 1.00 0.00 C ATOM 337 OD1 ASN A 28 4.259 -7.709 -0.144 1.00 0.00 O ATOM 338 ND2 ASN A 28 5.436 -6.592 1.339 1.00 0.00 N ATOM 0 H ASN A 28 4.641 -4.035 1.877 1.00 0.00 H new ATOM 0 HA ASN A 28 5.951 -4.596 -0.656 1.00 0.00 H new ATOM 0 HB2 ASN A 28 3.139 -5.029 0.458 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.589 -5.479 -1.175 1.00 0.00 H new ATOM 0 HD21 ASN A 28 5.843 -7.457 1.695 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.699 -5.697 1.751 1.00 0.00 H new ATOM 345 N THR A 29 4.000 -2.034 -0.272 1.00 0.00 N ATOM 346 CA THR A 29 3.468 -0.842 -0.935 1.00 0.00 C ATOM 347 C THR A 29 4.385 0.359 -0.722 1.00 0.00 C ATOM 348 O THR A 29 4.647 1.123 -1.650 1.00 0.00 O ATOM 349 CB THR A 29 2.074 -0.522 -0.390 1.00 0.00 C ATOM 350 OG1 THR A 29 2.122 -0.473 1.029 1.00 0.00 O ATOM 351 CG2 THR A 29 1.086 -1.603 -0.834 1.00 0.00 C ATOM 0 H THR A 29 3.930 -2.022 0.746 1.00 0.00 H new ATOM 0 HA THR A 29 3.408 -1.047 -2.004 1.00 0.00 H new ATOM 0 HB THR A 29 1.746 0.443 -0.776 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.405 -1.344 1.377 1.00 0.00 H new ATOM 0 HG21 THR A 29 0.095 -1.372 -0.444 1.00 0.00 H new ATOM 0 HG22 THR A 29 1.049 -1.637 -1.923 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.410 -2.571 -0.452 1.00 0.00 H new ATOM 359 N SER A 30 4.861 0.527 0.507 1.00 0.00 N ATOM 360 CA SER A 30 5.738 1.648 0.826 1.00 0.00 C ATOM 361 C SER A 30 7.169 1.375 0.371 1.00 0.00 C ATOM 362 O SER A 30 7.496 0.274 -0.070 1.00 0.00 O ATOM 363 CB SER A 30 5.716 1.920 2.333 1.00 0.00 C ATOM 364 OG SER A 30 5.906 3.310 2.562 1.00 0.00 O ATOM 0 H SER A 30 4.657 -0.092 1.292 1.00 0.00 H new ATOM 0 HA SER A 30 5.371 2.525 0.294 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.766 1.596 2.759 1.00 0.00 H new ATOM 0 HB3 SER A 30 6.500 1.347 2.829 1.00 0.00 H new ATOM 0 HG SER A 30 5.891 3.488 3.526 1.00 0.00 H new ATOM 370 N CYS A 31 8.014 2.396 0.483 1.00 0.00 N ATOM 371 CA CYS A 31 9.413 2.280 0.083 1.00 0.00 C ATOM 372 C CYS A 31 10.293 3.093 1.020 1.00 0.00 C ATOM 373 O CYS A 31 11.460 3.355 0.731 1.00 0.00 O ATOM 374 CB CYS A 31 9.582 2.790 -1.346 1.00 0.00 C ATOM 375 SG CYS A 31 9.661 4.600 -1.349 1.00 0.00 S ATOM 0 H CYS A 31 7.754 3.313 0.847 1.00 0.00 H new ATOM 0 HA CYS A 31 9.710 1.233 0.134 1.00 0.00 H new ATOM 0 HB2 CYS A 31 10.491 2.377 -1.784 1.00 0.00 H new ATOM 0 HB3 CYS A 31 8.749 2.453 -1.963 1.00 0.00 H new ATOM 0 HG CYS A 31 10.560 4.994 -2.201 1.00 0.00 H new ATOM 381 N ASP A 32 9.715 3.492 2.140 1.00 0.00 N ATOM 382 CA ASP A 32 10.439 4.288 3.127 1.00 0.00 C ATOM 383 C ASP A 32 11.436 3.422 3.884 1.00 0.00 C ATOM 384 O ASP A 32 11.088 2.769 4.867 1.00 0.00 O ATOM 385 CB ASP A 32 9.451 4.925 4.108 1.00 0.00 C ATOM 386 CG ASP A 32 8.875 6.207 3.517 1.00 0.00 C ATOM 387 OD1 ASP A 32 8.926 6.353 2.307 1.00 0.00 O ATOM 388 OD2 ASP A 32 8.392 7.025 4.283 1.00 0.00 O ATOM 0 H ASP A 32 8.749 3.281 2.392 1.00 0.00 H new ATOM 0 HA ASP A 32 10.986 5.074 2.607 1.00 0.00 H new ATOM 0 HB2 ASP A 32 8.646 4.225 4.331 1.00 0.00 H new ATOM 0 HB3 ASP A 32 9.953 5.144 5.050 1.00 0.00 H new ATOM 393 N ILE A 33 12.677 3.427 3.413 1.00 0.00 N ATOM 394 CA ILE A 33 13.730 2.637 4.040 1.00 0.00 C ATOM 395 C ILE A 33 13.587 2.653 5.560 1.00 0.00 C ATOM 396 O ILE A 33 13.755 1.626 6.218 1.00 0.00 O ATOM 397 CB ILE A 33 15.105 3.184 3.641 1.00 0.00 C ATOM 398 CG1 ILE A 33 15.058 3.671 2.191 1.00 0.00 C ATOM 399 CG2 ILE A 33 16.151 2.073 3.770 1.00 0.00 C ATOM 400 CD1 ILE A 33 16.472 4.010 1.715 1.00 0.00 C ATOM 0 H ILE A 33 12.979 3.967 2.602 1.00 0.00 H new ATOM 0 HA ILE A 33 13.638 1.607 3.694 1.00 0.00 H new ATOM 0 HB ILE A 33 15.371 4.014 4.296 1.00 0.00 H new ATOM 0 HG12 ILE A 33 14.624 2.902 1.553 1.00 0.00 H new ATOM 0 HG13 ILE A 33 14.417 4.549 2.113 1.00 0.00 H new ATOM 0 HG21 ILE A 33 17.130 2.460 3.487 1.00 0.00 H new ATOM 0 HG22 ILE A 33 16.184 1.723 4.802 1.00 0.00 H new ATOM 0 HG23 ILE A 33 15.885 1.244 3.114 1.00 0.00 H new ATOM 0 HD11 ILE A 33 16.435 4.356 0.682 1.00 0.00 H new ATOM 0 HD12 ILE A 33 16.890 4.794 2.346 1.00 0.00 H new ATOM 0 HD13 ILE A 33 17.100 3.121 1.777 1.00 0.00 H new ATOM 412 N GLU A 34 13.269 3.820 6.110 1.00 0.00 N ATOM 413 CA GLU A 34 13.098 3.948 7.552 1.00 0.00 C ATOM 414 C GLU A 34 12.043 2.962 8.044 1.00 0.00 C ATOM 415 O GLU A 34 12.321 2.108 8.889 1.00 0.00 O ATOM 416 CB GLU A 34 12.674 5.375 7.905 1.00 0.00 C ATOM 417 CG GLU A 34 13.673 6.367 7.307 1.00 0.00 C ATOM 418 CD GLU A 34 13.451 7.753 7.903 1.00 0.00 C ATOM 419 OE1 GLU A 34 12.308 8.084 8.174 1.00 0.00 O ATOM 420 OE2 GLU A 34 14.426 8.463 8.080 1.00 0.00 O ATOM 0 H GLU A 34 13.126 4.683 5.585 1.00 0.00 H new ATOM 0 HA GLU A 34 14.048 3.726 8.038 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.674 5.574 7.521 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.630 5.495 8.987 1.00 0.00 H new ATOM 0 HG2 GLU A 34 14.692 6.035 7.507 1.00 0.00 H new ATOM 0 HG3 GLU A 34 13.557 6.405 6.224 1.00 0.00 H new ATOM 427 N LEU A 35 10.834 3.082 7.505 1.00 0.00 N ATOM 428 CA LEU A 35 9.748 2.192 7.892 1.00 0.00 C ATOM 429 C LEU A 35 10.131 0.744 7.604 1.00 0.00 C ATOM 430 O LEU A 35 9.891 -0.145 8.419 1.00 0.00 O ATOM 431 CB LEU A 35 8.473 2.553 7.120 1.00 0.00 C ATOM 432 CG LEU A 35 7.777 3.748 7.789 1.00 0.00 C ATOM 433 CD1 LEU A 35 6.943 4.506 6.751 1.00 0.00 C ATOM 434 CD2 LEU A 35 6.858 3.250 8.911 1.00 0.00 C ATOM 0 H LEU A 35 10.584 3.781 6.805 1.00 0.00 H new ATOM 0 HA LEU A 35 9.564 2.307 8.960 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.720 2.797 6.087 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.799 1.697 7.093 1.00 0.00 H new ATOM 0 HG LEU A 35 8.533 4.413 8.206 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.450 5.353 7.228 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.594 4.866 5.954 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.191 3.838 6.331 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.366 4.101 9.383 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.105 2.581 8.495 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.449 2.714 9.654 1.00 0.00 H new ATOM 446 N LEU A 36 10.734 0.516 6.441 1.00 0.00 N ATOM 447 CA LEU A 36 11.152 -0.829 6.065 1.00 0.00 C ATOM 448 C LEU A 36 11.960 -1.457 7.194 1.00 0.00 C ATOM 449 O LEU A 36 11.758 -2.620 7.545 1.00 0.00 O ATOM 450 CB LEU A 36 11.998 -0.781 4.790 1.00 0.00 C ATOM 451 CG LEU A 36 11.166 -0.203 3.638 1.00 0.00 C ATOM 452 CD1 LEU A 36 12.049 -0.026 2.391 1.00 0.00 C ATOM 453 CD2 LEU A 36 10.001 -1.150 3.320 1.00 0.00 C ATOM 0 H LEU A 36 10.942 1.237 5.750 1.00 0.00 H new ATOM 0 HA LEU A 36 10.264 -1.433 5.880 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.885 -0.169 4.954 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.345 -1.782 4.534 1.00 0.00 H new ATOM 0 HG LEU A 36 10.771 0.769 3.933 1.00 0.00 H new ATOM 0 HD11 LEU A 36 11.451 0.385 1.577 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.868 0.656 2.619 1.00 0.00 H new ATOM 0 HD13 LEU A 36 12.454 -0.993 2.092 1.00 0.00 H new ATOM 0 HD21 LEU A 36 9.411 -0.738 2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.393 -2.125 3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.371 -1.260 4.202 1.00 0.00 H new ATOM 465 N ALA A 37 12.871 -0.675 7.764 1.00 0.00 N ATOM 466 CA ALA A 37 13.697 -1.161 8.861 1.00 0.00 C ATOM 467 C ALA A 37 12.834 -1.419 10.091 1.00 0.00 C ATOM 468 O ALA A 37 12.918 -2.479 10.711 1.00 0.00 O ATOM 469 CB ALA A 37 14.779 -0.133 9.197 1.00 0.00 C ATOM 0 H ALA A 37 13.054 0.289 7.487 1.00 0.00 H new ATOM 0 HA ALA A 37 14.172 -2.094 8.556 1.00 0.00 H new ATOM 0 HB1 ALA A 37 15.392 -0.505 10.018 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.407 0.033 8.322 1.00 0.00 H new ATOM 0 HB3 ALA A 37 14.310 0.806 9.491 1.00 0.00 H new ATOM 475 N ALA A 38 11.998 -0.443 10.435 1.00 0.00 N ATOM 476 CA ALA A 38 11.117 -0.578 11.589 1.00 0.00 C ATOM 477 C ALA A 38 10.223 -1.804 11.431 1.00 0.00 C ATOM 478 O ALA A 38 10.081 -2.606 12.354 1.00 0.00 O ATOM 479 CB ALA A 38 10.251 0.674 11.737 1.00 0.00 C ATOM 0 H ALA A 38 11.913 0.442 9.936 1.00 0.00 H new ATOM 0 HA ALA A 38 11.730 -0.698 12.482 1.00 0.00 H new ATOM 0 HB1 ALA A 38 9.596 0.564 12.602 1.00 0.00 H new ATOM 0 HB2 ALA A 38 10.891 1.545 11.876 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.647 0.807 10.839 1.00 0.00 H new ATOM 485 N CYS A 39 9.627 -1.944 10.251 1.00 0.00 N ATOM 486 CA CYS A 39 8.754 -3.079 9.978 1.00 0.00 C ATOM 487 C CYS A 39 9.545 -4.382 10.059 1.00 0.00 C ATOM 488 O CYS A 39 9.095 -5.363 10.645 1.00 0.00 O ATOM 489 CB CYS A 39 8.133 -2.939 8.588 1.00 0.00 C ATOM 490 SG CYS A 39 6.932 -1.585 8.598 1.00 0.00 S ATOM 0 H CYS A 39 9.732 -1.291 9.474 1.00 0.00 H new ATOM 0 HA CYS A 39 7.960 -3.098 10.725 1.00 0.00 H new ATOM 0 HB2 CYS A 39 8.910 -2.745 7.849 1.00 0.00 H new ATOM 0 HB3 CYS A 39 7.645 -3.870 8.300 1.00 0.00 H new ATOM 0 HG CYS A 39 7.558 -0.449 8.514 1.00 0.00 H new ATOM 496 N ARG A 40 10.733 -4.379 9.467 1.00 0.00 N ATOM 497 CA ARG A 40 11.585 -5.561 9.481 1.00 0.00 C ATOM 498 C ARG A 40 11.991 -5.908 10.913 1.00 0.00 C ATOM 499 O ARG A 40 12.244 -7.071 11.232 1.00 0.00 O ATOM 500 CB ARG A 40 12.842 -5.301 8.641 1.00 0.00 C ATOM 501 CG ARG A 40 12.576 -5.658 7.169 1.00 0.00 C ATOM 502 CD ARG A 40 13.400 -4.748 6.245 1.00 0.00 C ATOM 503 NE ARG A 40 14.540 -4.178 6.959 1.00 0.00 N ATOM 504 CZ ARG A 40 15.483 -4.953 7.483 1.00 0.00 C ATOM 505 NH1 ARG A 40 15.402 -6.249 7.365 1.00 0.00 N ATOM 506 NH2 ARG A 40 16.490 -4.418 8.117 1.00 0.00 N ATOM 0 H ARG A 40 11.126 -3.577 8.974 1.00 0.00 H new ATOM 0 HA ARG A 40 11.029 -6.398 9.059 1.00 0.00 H new ATOM 0 HB2 ARG A 40 13.133 -4.254 8.723 1.00 0.00 H new ATOM 0 HB3 ARG A 40 13.673 -5.894 9.023 1.00 0.00 H new ATOM 0 HG2 ARG A 40 12.834 -6.701 6.988 1.00 0.00 H new ATOM 0 HG3 ARG A 40 11.514 -5.549 6.947 1.00 0.00 H new ATOM 0 HD2 ARG A 40 13.752 -5.318 5.385 1.00 0.00 H new ATOM 0 HD3 ARG A 40 12.769 -3.947 5.860 1.00 0.00 H new ATOM 0 HE ARG A 40 14.613 -3.165 7.057 1.00 0.00 H new ATOM 0 HH11 ARG A 40 14.614 -6.668 6.870 1.00 0.00 H new ATOM 0 HH12 ARG A 40 16.126 -6.844 7.767 1.00 0.00 H new ATOM 0 HH21 ARG A 40 16.553 -3.404 8.210 1.00 0.00 H new ATOM 0 HH22 ARG A 40 17.214 -5.013 8.519 1.00 0.00 H new ATOM 520 N GLU A 41 12.051 -4.893 11.771 1.00 0.00 N ATOM 521 CA GLU A 41 12.431 -5.107 13.163 1.00 0.00 C ATOM 522 C GLU A 41 11.295 -5.779 13.921 1.00 0.00 C ATOM 523 O GLU A 41 11.447 -6.891 14.428 1.00 0.00 O ATOM 524 CB GLU A 41 12.775 -3.770 13.826 1.00 0.00 C ATOM 525 CG GLU A 41 14.175 -3.328 13.394 1.00 0.00 C ATOM 526 CD GLU A 41 14.378 -1.850 13.712 1.00 0.00 C ATOM 527 OE1 GLU A 41 13.908 -1.418 14.752 1.00 0.00 O ATOM 528 OE2 GLU A 41 15.000 -1.171 12.911 1.00 0.00 O ATOM 0 H GLU A 41 11.844 -3.924 11.530 1.00 0.00 H new ATOM 0 HA GLU A 41 13.307 -5.755 13.189 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.041 -3.014 13.546 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.732 -3.869 14.911 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.928 -3.925 13.907 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.306 -3.500 12.326 1.00 0.00 H new ATOM 535 N GLU A 42 10.155 -5.103 13.988 1.00 0.00 N ATOM 536 CA GLU A 42 8.998 -5.652 14.680 1.00 0.00 C ATOM 537 C GLU A 42 8.703 -7.058 14.168 1.00 0.00 C ATOM 538 O GLU A 42 8.303 -7.935 14.934 1.00 0.00 O ATOM 539 CB GLU A 42 7.780 -4.750 14.462 1.00 0.00 C ATOM 540 CG GLU A 42 7.586 -4.508 12.963 1.00 0.00 C ATOM 541 CD GLU A 42 6.853 -5.687 12.327 1.00 0.00 C ATOM 542 OE1 GLU A 42 6.280 -6.473 13.064 1.00 0.00 O ATOM 543 OE2 GLU A 42 6.875 -5.788 11.112 1.00 0.00 O ATOM 0 H GLU A 42 10.008 -4.182 13.575 1.00 0.00 H new ATOM 0 HA GLU A 42 9.215 -5.702 15.747 1.00 0.00 H new ATOM 0 HB2 GLU A 42 6.889 -5.215 14.884 1.00 0.00 H new ATOM 0 HB3 GLU A 42 7.920 -3.801 14.979 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.019 -3.591 12.806 1.00 0.00 H new ATOM 0 HG3 GLU A 42 8.554 -4.370 12.482 1.00 0.00 H new ATOM 550 N PHE A 43 8.909 -7.272 12.869 1.00 0.00 N ATOM 551 CA PHE A 43 8.665 -8.584 12.279 1.00 0.00 C ATOM 552 C PHE A 43 9.657 -9.603 12.830 1.00 0.00 C ATOM 553 O PHE A 43 9.265 -10.658 13.326 1.00 0.00 O ATOM 554 CB PHE A 43 8.797 -8.510 10.751 1.00 0.00 C ATOM 555 CG PHE A 43 7.847 -9.492 10.105 1.00 0.00 C ATOM 556 CD1 PHE A 43 7.950 -10.860 10.386 1.00 0.00 C ATOM 557 CD2 PHE A 43 6.861 -9.034 9.222 1.00 0.00 C ATOM 558 CE1 PHE A 43 7.069 -11.768 9.786 1.00 0.00 C ATOM 559 CE2 PHE A 43 5.980 -9.941 8.622 1.00 0.00 C ATOM 560 CZ PHE A 43 6.083 -11.308 8.905 1.00 0.00 C ATOM 0 H PHE A 43 9.240 -6.563 12.214 1.00 0.00 H new ATOM 0 HA PHE A 43 7.653 -8.897 12.536 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.579 -7.499 10.407 1.00 0.00 H new ATOM 0 HB3 PHE A 43 9.822 -8.733 10.454 1.00 0.00 H new ATOM 0 HD1 PHE A 43 8.710 -11.215 11.066 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.780 -7.979 9.004 1.00 0.00 H new ATOM 0 HE1 PHE A 43 7.150 -12.823 10.003 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.221 -9.586 7.941 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.402 -12.008 8.444 1.00 0.00 H new ATOM 570 N HIS A 44 10.944 -9.280 12.744 1.00 0.00 N ATOM 571 CA HIS A 44 11.978 -10.179 13.243 1.00 0.00 C ATOM 572 C HIS A 44 11.790 -10.418 14.735 1.00 0.00 C ATOM 573 O HIS A 44 11.877 -11.550 15.211 1.00 0.00 O ATOM 574 CB HIS A 44 13.361 -9.579 12.990 1.00 0.00 C ATOM 575 CG HIS A 44 13.651 -9.587 11.514 1.00 0.00 C ATOM 576 ND1 HIS A 44 14.921 -9.353 11.009 1.00 0.00 N ATOM 577 CD2 HIS A 44 12.848 -9.802 10.423 1.00 0.00 C ATOM 578 CE1 HIS A 44 14.844 -9.432 9.668 1.00 0.00 C ATOM 579 NE2 HIS A 44 13.603 -9.703 9.258 1.00 0.00 N ATOM 0 H HIS A 44 11.293 -8.412 12.338 1.00 0.00 H new ATOM 0 HA HIS A 44 11.897 -11.130 12.716 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.402 -8.560 13.374 1.00 0.00 H new ATOM 0 HB3 HIS A 44 14.120 -10.151 13.523 1.00 0.00 H new ATOM 0 HD1 HIS A 44 15.760 -9.157 11.554 1.00 0.00 H new ATOM 0 HD2 HIS A 44 11.790 -10.016 10.462 1.00 0.00 H new ATOM 0 HE1 HIS A 44 15.684 -9.293 9.004 1.00 0.00 H new ATOM 587 N ARG A 45 11.527 -9.341 15.463 1.00 0.00 N ATOM 588 CA ARG A 45 11.320 -9.431 16.901 1.00 0.00 C ATOM 589 C ARG A 45 10.212 -10.431 17.214 1.00 0.00 C ATOM 590 O ARG A 45 10.416 -11.389 17.961 1.00 0.00 O ATOM 591 CB ARG A 45 10.939 -8.056 17.450 1.00 0.00 C ATOM 592 CG ARG A 45 12.181 -7.167 17.501 1.00 0.00 C ATOM 593 CD ARG A 45 11.818 -5.815 18.121 1.00 0.00 C ATOM 594 NE ARG A 45 12.875 -4.843 17.863 1.00 0.00 N ATOM 595 CZ ARG A 45 14.020 -4.879 18.535 1.00 0.00 C ATOM 596 NH1 ARG A 45 14.216 -5.795 19.442 1.00 0.00 N ATOM 597 NH2 ARG A 45 14.951 -3.997 18.286 1.00 0.00 N ATOM 0 H ARG A 45 11.452 -8.398 15.082 1.00 0.00 H new ATOM 0 HA ARG A 45 12.244 -9.770 17.370 1.00 0.00 H new ATOM 0 HB2 ARG A 45 10.177 -7.599 16.819 1.00 0.00 H new ATOM 0 HB3 ARG A 45 10.509 -8.157 18.447 1.00 0.00 H new ATOM 0 HG2 ARG A 45 12.963 -7.650 18.088 1.00 0.00 H new ATOM 0 HG3 ARG A 45 12.579 -7.023 16.497 1.00 0.00 H new ATOM 0 HD2 ARG A 45 10.876 -5.457 17.706 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.671 -5.927 19.195 1.00 0.00 H new ATOM 0 HE ARG A 45 12.732 -4.123 17.154 1.00 0.00 H new ATOM 0 HH11 ARG A 45 13.490 -6.484 19.636 1.00 0.00 H new ATOM 0 HH12 ARG A 45 15.096 -5.822 19.958 1.00 0.00 H new ATOM 0 HH21 ARG A 45 14.798 -3.281 17.576 1.00 0.00 H new ATOM 0 HH22 ARG A 45 15.830 -4.024 18.802 1.00 0.00 H new ATOM 611 N ARG A 46 9.040 -10.198 16.637 1.00 0.00 N ATOM 612 CA ARG A 46 7.900 -11.081 16.856 1.00 0.00 C ATOM 613 C ARG A 46 8.304 -12.538 16.653 1.00 0.00 C ATOM 614 O ARG A 46 7.864 -13.421 17.389 1.00 0.00 O ATOM 615 CB ARG A 46 6.767 -10.722 15.891 1.00 0.00 C ATOM 616 CG ARG A 46 6.098 -9.424 16.346 1.00 0.00 C ATOM 617 CD ARG A 46 5.247 -8.859 15.208 1.00 0.00 C ATOM 618 NE ARG A 46 4.696 -7.562 15.583 1.00 0.00 N ATOM 619 CZ ARG A 46 3.729 -7.462 16.489 1.00 0.00 C ATOM 620 NH1 ARG A 46 3.255 -8.536 17.058 1.00 0.00 N ATOM 621 NH2 ARG A 46 3.254 -6.290 16.809 1.00 0.00 N ATOM 0 H ARG A 46 8.854 -9.410 16.017 1.00 0.00 H new ATOM 0 HA ARG A 46 7.556 -10.952 17.882 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.159 -10.606 14.881 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.034 -11.528 15.858 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.475 -9.611 17.221 1.00 0.00 H new ATOM 0 HG3 ARG A 46 6.855 -8.698 16.643 1.00 0.00 H new ATOM 0 HD2 ARG A 46 5.853 -8.758 14.308 1.00 0.00 H new ATOM 0 HD3 ARG A 46 4.438 -9.551 14.972 1.00 0.00 H new ATOM 0 HE ARG A 46 5.059 -6.717 15.142 1.00 0.00 H new ATOM 0 HH11 ARG A 46 3.627 -9.452 16.807 1.00 0.00 H new ATOM 0 HH12 ARG A 46 2.513 -8.459 17.753 1.00 0.00 H new ATOM 0 HH21 ARG A 46 3.625 -5.451 16.364 1.00 0.00 H new ATOM 0 HH22 ARG A 46 2.512 -6.213 17.504 1.00 0.00 H new ATOM 635 N LEU A 47 9.146 -12.781 15.653 1.00 0.00 N ATOM 636 CA LEU A 47 9.603 -14.138 15.367 1.00 0.00 C ATOM 637 C LEU A 47 10.721 -14.534 16.329 1.00 0.00 C ATOM 638 O LEU A 47 10.988 -15.718 16.529 1.00 0.00 O ATOM 639 CB LEU A 47 10.109 -14.226 13.919 1.00 0.00 C ATOM 640 CG LEU A 47 8.951 -14.579 12.972 1.00 0.00 C ATOM 641 CD1 LEU A 47 8.502 -16.031 13.199 1.00 0.00 C ATOM 642 CD2 LEU A 47 7.771 -13.630 13.221 1.00 0.00 C ATOM 0 H LEU A 47 9.523 -12.065 15.032 1.00 0.00 H new ATOM 0 HA LEU A 47 8.766 -14.824 15.498 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.553 -13.276 13.623 1.00 0.00 H new ATOM 0 HB3 LEU A 47 10.892 -14.981 13.845 1.00 0.00 H new ATOM 0 HG LEU A 47 9.293 -14.471 11.943 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.681 -16.268 12.522 1.00 0.00 H new ATOM 0 HD12 LEU A 47 9.337 -16.704 13.007 1.00 0.00 H new ATOM 0 HD13 LEU A 47 8.169 -16.152 14.230 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.952 -13.883 12.548 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.436 -13.729 14.253 1.00 0.00 H new ATOM 0 HD23 LEU A 47 8.086 -12.602 13.039 1.00 0.00 H new ATOM 654 N LYS A 48 11.366 -13.535 16.922 1.00 0.00 N ATOM 655 CA LYS A 48 12.452 -13.792 17.862 1.00 0.00 C ATOM 656 C LYS A 48 11.895 -14.149 19.237 1.00 0.00 C ATOM 657 O LYS A 48 12.492 -14.932 19.975 1.00 0.00 O ATOM 658 CB LYS A 48 13.347 -12.556 17.977 1.00 0.00 C ATOM 659 CG LYS A 48 14.647 -12.933 18.690 1.00 0.00 C ATOM 660 CD LYS A 48 15.399 -11.661 19.087 1.00 0.00 C ATOM 661 CE LYS A 48 16.720 -12.038 19.762 1.00 0.00 C ATOM 662 NZ LYS A 48 17.595 -12.741 18.781 1.00 0.00 N ATOM 0 H LYS A 48 11.158 -12.548 16.771 1.00 0.00 H new ATOM 0 HA LYS A 48 13.039 -14.632 17.490 1.00 0.00 H new ATOM 0 HB2 LYS A 48 13.565 -12.158 16.986 1.00 0.00 H new ATOM 0 HB3 LYS A 48 12.831 -11.770 18.529 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.429 -13.530 19.575 1.00 0.00 H new ATOM 0 HG3 LYS A 48 15.268 -13.546 18.037 1.00 0.00 H new ATOM 0 HD2 LYS A 48 15.591 -11.049 18.206 1.00 0.00 H new ATOM 0 HD3 LYS A 48 14.790 -11.062 19.764 1.00 0.00 H new ATOM 0 HE2 LYS A 48 17.219 -11.143 20.135 1.00 0.00 H new ATOM 0 HE3 LYS A 48 16.531 -12.680 20.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 18.587 -12.669 19.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 17.321 -13.743 18.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 17.489 -12.302 17.844 1.00 0.00 H new ATOM 676 N VAL A 49 10.746 -13.568 19.572 1.00 0.00 N ATOM 677 CA VAL A 49 10.111 -13.830 20.860 1.00 0.00 C ATOM 678 C VAL A 49 8.927 -14.776 20.689 1.00 0.00 C ATOM 679 O VAL A 49 8.216 -14.720 19.686 1.00 0.00 O ATOM 680 CB VAL A 49 9.630 -12.517 21.481 1.00 0.00 C ATOM 681 CG1 VAL A 49 8.512 -11.925 20.620 1.00 0.00 C ATOM 682 CG2 VAL A 49 9.099 -12.785 22.890 1.00 0.00 C ATOM 0 H VAL A 49 10.238 -12.917 18.973 1.00 0.00 H new ATOM 0 HA VAL A 49 10.844 -14.297 21.518 1.00 0.00 H new ATOM 0 HB VAL A 49 10.461 -11.813 21.532 1.00 0.00 H new ATOM 0 HG11 VAL A 49 8.169 -10.990 21.062 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.889 -11.735 19.615 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.681 -12.628 20.569 1.00 0.00 H new ATOM 0 HG21 VAL A 49 8.756 -11.850 23.333 1.00 0.00 H new ATOM 0 HG22 VAL A 49 8.268 -13.488 22.838 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.894 -13.208 23.504 1.00 0.00 H new ATOM 692 N TYR A 50 8.724 -15.643 21.674 1.00 0.00 N ATOM 693 CA TYR A 50 7.624 -16.599 21.624 1.00 0.00 C ATOM 694 C TYR A 50 7.755 -17.501 20.401 1.00 0.00 C ATOM 695 O TYR A 50 6.757 -17.970 19.853 1.00 0.00 O ATOM 696 CB TYR A 50 6.288 -15.856 21.572 1.00 0.00 C ATOM 697 CG TYR A 50 5.160 -16.826 21.834 1.00 0.00 C ATOM 698 CD1 TYR A 50 4.887 -17.242 23.142 1.00 0.00 C ATOM 699 CD2 TYR A 50 4.388 -17.308 20.770 1.00 0.00 C ATOM 700 CE1 TYR A 50 3.841 -18.142 23.387 1.00 0.00 C ATOM 701 CE2 TYR A 50 3.343 -18.207 21.014 1.00 0.00 C ATOM 702 CZ TYR A 50 3.069 -18.624 22.323 1.00 0.00 C ATOM 703 OH TYR A 50 2.040 -19.510 22.563 1.00 0.00 O ATOM 0 H TYR A 50 9.302 -15.704 22.512 1.00 0.00 H new ATOM 0 HA TYR A 50 7.661 -17.215 22.522 1.00 0.00 H new ATOM 0 HB2 TYR A 50 6.275 -15.058 22.314 1.00 0.00 H new ATOM 0 HB3 TYR A 50 6.159 -15.387 20.597 1.00 0.00 H new ATOM 0 HD1 TYR A 50 5.482 -16.870 23.963 1.00 0.00 H new ATOM 0 HD2 TYR A 50 4.599 -16.986 19.761 1.00 0.00 H new ATOM 0 HE1 TYR A 50 3.630 -18.464 24.396 1.00 0.00 H new ATOM 0 HE2 TYR A 50 2.748 -18.579 20.193 1.00 0.00 H new ATOM 0 HH TYR A 50 1.605 -19.744 21.716 1.00 0.00 H new ATOM 713 N HIS A 51 8.992 -17.742 19.979 1.00 0.00 N ATOM 714 CA HIS A 51 9.241 -18.590 18.819 1.00 0.00 C ATOM 715 C HIS A 51 8.684 -19.992 19.051 1.00 0.00 C ATOM 716 O HIS A 51 7.675 -20.313 18.446 1.00 0.00 O ATOM 717 CB HIS A 51 10.745 -18.676 18.548 1.00 0.00 C ATOM 718 CG HIS A 51 10.981 -19.402 17.253 1.00 0.00 C ATOM 719 ND1 HIS A 51 11.299 -18.737 16.079 1.00 0.00 N ATOM 720 CD2 HIS A 51 10.950 -20.736 16.931 1.00 0.00 C ATOM 721 CE1 HIS A 51 11.444 -19.662 15.114 1.00 0.00 C ATOM 722 NE2 HIS A 51 11.243 -20.899 15.580 1.00 0.00 N ATOM 723 OXT HIS A 51 9.275 -20.721 19.830 1.00 0.00 O ATOM 0 H HIS A 51 9.832 -17.365 20.419 1.00 0.00 H new ATOM 0 HA HIS A 51 8.741 -18.150 17.957 1.00 0.00 H new ATOM 0 HB2 HIS A 51 11.174 -17.675 18.499 1.00 0.00 H new ATOM 0 HB3 HIS A 51 11.243 -19.197 19.365 1.00 0.00 H new ATOM 0 HD1 HIS A 51 11.404 -17.729 15.967 1.00 0.00 H new ATOM 0 HD2 HIS A 51 10.731 -21.537 17.621 1.00 0.00 H new ATOM 0 HE1 HIS A 51 11.692 -19.434 14.088 1.00 0.00 H new ATOM 732 N MET B 101 25.082 0.110 -17.138 1.00 0.00 N ATOM 733 CA MET B 101 25.099 1.315 -16.262 1.00 0.00 C ATOM 734 C MET B 101 25.279 0.882 -14.810 1.00 0.00 C ATOM 735 O MET B 101 24.879 -0.216 -14.425 1.00 0.00 O ATOM 736 CB MET B 101 23.782 2.084 -16.426 1.00 0.00 C ATOM 737 CG MET B 101 22.643 1.107 -16.719 1.00 0.00 C ATOM 738 SD MET B 101 21.077 2.013 -16.779 1.00 0.00 S ATOM 739 CE MET B 101 20.039 0.729 -16.040 1.00 0.00 C ATOM 0 HA MET B 101 25.927 1.966 -16.545 1.00 0.00 H new ATOM 0 HB2 MET B 101 23.565 2.648 -15.519 1.00 0.00 H new ATOM 0 HB3 MET B 101 23.871 2.806 -17.237 1.00 0.00 H new ATOM 0 HG2 MET B 101 22.819 0.599 -17.667 1.00 0.00 H new ATOM 0 HG3 MET B 101 22.602 0.337 -15.948 1.00 0.00 H new ATOM 0 HE1 MET B 101 19.031 0.797 -16.448 1.00 0.00 H new ATOM 0 HE2 MET B 101 20.457 -0.252 -16.267 1.00 0.00 H new ATOM 0 HE3 MET B 101 20.003 0.867 -14.959 1.00 0.00 H new ATOM 751 N GLN B 102 25.887 1.754 -14.011 1.00 0.00 N ATOM 752 CA GLN B 102 26.121 1.457 -12.600 1.00 0.00 C ATOM 753 C GLN B 102 25.000 2.027 -11.737 1.00 0.00 C ATOM 754 O GLN B 102 24.833 3.243 -11.642 1.00 0.00 O ATOM 755 CB GLN B 102 27.458 2.057 -12.159 1.00 0.00 C ATOM 756 CG GLN B 102 28.607 1.226 -12.734 1.00 0.00 C ATOM 757 CD GLN B 102 29.913 2.010 -12.646 1.00 0.00 C ATOM 758 OE1 GLN B 102 30.944 1.558 -13.143 1.00 0.00 O ATOM 759 NE2 GLN B 102 29.929 3.165 -12.039 1.00 0.00 N ATOM 0 H GLN B 102 26.225 2.667 -14.314 1.00 0.00 H new ATOM 0 HA GLN B 102 26.145 0.374 -12.475 1.00 0.00 H new ATOM 0 HB2 GLN B 102 27.536 3.089 -12.501 1.00 0.00 H new ATOM 0 HB3 GLN B 102 27.518 2.076 -11.071 1.00 0.00 H new ATOM 0 HG2 GLN B 102 28.698 0.288 -12.186 1.00 0.00 H new ATOM 0 HG3 GLN B 102 28.397 0.969 -13.772 1.00 0.00 H new ATOM 0 HE21 GLN B 102 29.073 3.537 -11.628 1.00 0.00 H new ATOM 0 HE22 GLN B 102 30.798 3.696 -11.976 1.00 0.00 H new ATOM 768 N ILE B 103 24.235 1.140 -11.105 1.00 0.00 N ATOM 769 CA ILE B 103 23.134 1.564 -10.245 1.00 0.00 C ATOM 770 C ILE B 103 23.530 1.462 -8.776 1.00 0.00 C ATOM 771 O ILE B 103 24.374 0.642 -8.407 1.00 0.00 O ATOM 772 CB ILE B 103 21.902 0.700 -10.507 1.00 0.00 C ATOM 773 CG1 ILE B 103 22.276 -0.778 -10.385 1.00 0.00 C ATOM 774 CG2 ILE B 103 21.374 0.977 -11.916 1.00 0.00 C ATOM 775 CD1 ILE B 103 21.000 -1.610 -10.271 1.00 0.00 C ATOM 0 H ILE B 103 24.356 0.129 -11.172 1.00 0.00 H new ATOM 0 HA ILE B 103 22.901 2.604 -10.473 1.00 0.00 H new ATOM 0 HB ILE B 103 21.131 0.940 -9.775 1.00 0.00 H new ATOM 0 HG12 ILE B 103 22.853 -1.093 -11.254 1.00 0.00 H new ATOM 0 HG13 ILE B 103 22.907 -0.935 -9.510 1.00 0.00 H new ATOM 0 HG21 ILE B 103 20.495 0.360 -12.103 1.00 0.00 H new ATOM 0 HG22 ILE B 103 21.104 2.029 -12.003 1.00 0.00 H new ATOM 0 HG23 ILE B 103 22.146 0.739 -12.647 1.00 0.00 H new ATOM 0 HD11 ILE B 103 21.260 -2.665 -10.184 1.00 0.00 H new ATOM 0 HD12 ILE B 103 20.441 -1.300 -9.388 1.00 0.00 H new ATOM 0 HD13 ILE B 103 20.387 -1.460 -11.160 1.00 0.00 H new ATOM 787 N PHE B 104 22.918 2.299 -7.944 1.00 0.00 N ATOM 788 CA PHE B 104 23.215 2.300 -6.512 1.00 0.00 C ATOM 789 C PHE B 104 22.092 1.626 -5.729 1.00 0.00 C ATOM 790 O PHE B 104 20.920 1.966 -5.889 1.00 0.00 O ATOM 791 CB PHE B 104 23.386 3.737 -6.019 1.00 0.00 C ATOM 792 CG PHE B 104 24.655 4.321 -6.593 1.00 0.00 C ATOM 793 CD1 PHE B 104 25.896 3.973 -6.046 1.00 0.00 C ATOM 794 CD2 PHE B 104 24.591 5.210 -7.673 1.00 0.00 C ATOM 795 CE1 PHE B 104 27.073 4.513 -6.579 1.00 0.00 C ATOM 796 CE2 PHE B 104 25.768 5.751 -8.206 1.00 0.00 C ATOM 797 CZ PHE B 104 27.008 5.403 -7.658 1.00 0.00 C ATOM 0 H PHE B 104 22.217 2.982 -8.232 1.00 0.00 H new ATOM 0 HA PHE B 104 24.139 1.744 -6.352 1.00 0.00 H new ATOM 0 HB2 PHE B 104 22.528 4.339 -6.318 1.00 0.00 H new ATOM 0 HB3 PHE B 104 23.425 3.757 -4.930 1.00 0.00 H new ATOM 0 HD1 PHE B 104 25.946 3.288 -5.213 1.00 0.00 H new ATOM 0 HD2 PHE B 104 23.634 5.479 -8.095 1.00 0.00 H new ATOM 0 HE1 PHE B 104 28.030 4.243 -6.158 1.00 0.00 H new ATOM 0 HE2 PHE B 104 25.719 6.436 -9.039 1.00 0.00 H new ATOM 0 HZ PHE B 104 27.915 5.821 -8.068 1.00 0.00 H new ATOM 807 N VAL B 105 22.463 0.671 -4.879 1.00 0.00 N ATOM 808 CA VAL B 105 21.483 -0.047 -4.065 1.00 0.00 C ATOM 809 C VAL B 105 21.719 0.229 -2.585 1.00 0.00 C ATOM 810 O VAL B 105 22.747 -0.155 -2.028 1.00 0.00 O ATOM 811 CB VAL B 105 21.585 -1.551 -4.326 1.00 0.00 C ATOM 812 CG1 VAL B 105 20.617 -2.296 -3.405 1.00 0.00 C ATOM 813 CG2 VAL B 105 21.222 -1.839 -5.785 1.00 0.00 C ATOM 0 H VAL B 105 23.429 0.377 -4.736 1.00 0.00 H new ATOM 0 HA VAL B 105 20.487 0.301 -4.338 1.00 0.00 H new ATOM 0 HB VAL B 105 22.604 -1.886 -4.130 1.00 0.00 H new ATOM 0 HG11 VAL B 105 20.690 -3.368 -3.591 1.00 0.00 H new ATOM 0 HG12 VAL B 105 20.872 -2.090 -2.366 1.00 0.00 H new ATOM 0 HG13 VAL B 105 19.598 -1.962 -3.601 1.00 0.00 H new ATOM 0 HG21 VAL B 105 21.294 -2.910 -5.973 1.00 0.00 H new ATOM 0 HG22 VAL B 105 20.203 -1.504 -5.979 1.00 0.00 H new ATOM 0 HG23 VAL B 105 21.910 -1.308 -6.443 1.00 0.00 H new ATOM 823 N LYS B 106 20.760 0.898 -1.952 1.00 0.00 N ATOM 824 CA LYS B 106 20.874 1.221 -0.535 1.00 0.00 C ATOM 825 C LYS B 106 20.390 0.055 0.321 1.00 0.00 C ATOM 826 O LYS B 106 19.283 -0.456 0.129 1.00 0.00 O ATOM 827 CB LYS B 106 20.052 2.473 -0.210 1.00 0.00 C ATOM 828 CG LYS B 106 20.733 3.719 -0.803 1.00 0.00 C ATOM 829 CD LYS B 106 20.522 4.917 0.129 1.00 0.00 C ATOM 830 CE LYS B 106 21.252 6.141 -0.430 1.00 0.00 C ATOM 831 NZ LYS B 106 20.433 6.756 -1.512 1.00 0.00 N ATOM 0 H LYS B 106 19.901 1.225 -2.395 1.00 0.00 H new ATOM 0 HA LYS B 106 21.924 1.411 -0.311 1.00 0.00 H new ATOM 0 HB2 LYS B 106 19.045 2.372 -0.614 1.00 0.00 H new ATOM 0 HB3 LYS B 106 19.952 2.582 0.870 1.00 0.00 H new ATOM 0 HG2 LYS B 106 21.799 3.534 -0.937 1.00 0.00 H new ATOM 0 HG3 LYS B 106 20.321 3.936 -1.789 1.00 0.00 H new ATOM 0 HD2 LYS B 106 19.458 5.130 0.228 1.00 0.00 H new ATOM 0 HD3 LYS B 106 20.894 4.684 1.127 1.00 0.00 H new ATOM 0 HE2 LYS B 106 21.429 6.866 0.364 1.00 0.00 H new ATOM 0 HE3 LYS B 106 22.228 5.850 -0.819 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 20.851 6.528 -2.436 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 19.464 6.382 -1.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 20.411 7.788 -1.387 1.00 0.00 H new ATOM 845 N THR B 107 21.229 -0.356 1.266 1.00 0.00 N ATOM 846 CA THR B 107 20.888 -1.460 2.154 1.00 0.00 C ATOM 847 C THR B 107 19.905 -1.001 3.225 1.00 0.00 C ATOM 848 O THR B 107 19.441 0.140 3.206 1.00 0.00 O ATOM 849 CB THR B 107 22.154 -2.005 2.821 1.00 0.00 C ATOM 850 OG1 THR B 107 22.893 -0.927 3.378 1.00 0.00 O ATOM 851 CG2 THR B 107 23.009 -2.730 1.781 1.00 0.00 C ATOM 0 H THR B 107 22.146 0.057 1.436 1.00 0.00 H new ATOM 0 HA THR B 107 20.422 -2.247 1.562 1.00 0.00 H new ATOM 0 HB THR B 107 21.878 -2.704 3.611 1.00 0.00 H new ATOM 0 HG1 THR B 107 23.387 -1.241 4.164 1.00 0.00 H new ATOM 0 HG21 THR B 107 23.910 -3.118 2.257 1.00 0.00 H new ATOM 0 HG22 THR B 107 22.440 -3.556 1.354 1.00 0.00 H new ATOM 0 HG23 THR B 107 23.287 -2.034 0.990 1.00 0.00 H new ATOM 859 N LEU B 108 19.590 -1.895 4.153 1.00 0.00 N ATOM 860 CA LEU B 108 18.659 -1.573 5.224 1.00 0.00 C ATOM 861 C LEU B 108 19.321 -0.660 6.251 1.00 0.00 C ATOM 862 O LEU B 108 18.657 0.154 6.894 1.00 0.00 O ATOM 863 CB LEU B 108 18.192 -2.860 5.908 1.00 0.00 C ATOM 864 CG LEU B 108 17.212 -3.615 4.999 1.00 0.00 C ATOM 865 CD1 LEU B 108 15.900 -2.829 4.867 1.00 0.00 C ATOM 866 CD2 LEU B 108 17.835 -3.810 3.612 1.00 0.00 C ATOM 0 H LEU B 108 19.964 -2.844 4.185 1.00 0.00 H new ATOM 0 HA LEU B 108 17.801 -1.055 4.795 1.00 0.00 H new ATOM 0 HB2 LEU B 108 19.050 -3.492 6.135 1.00 0.00 H new ATOM 0 HB3 LEU B 108 17.711 -2.623 6.857 1.00 0.00 H new ATOM 0 HG LEU B 108 17.001 -4.588 5.442 1.00 0.00 H new ATOM 0 HD11 LEU B 108 15.213 -3.374 4.220 1.00 0.00 H new ATOM 0 HD12 LEU B 108 15.450 -2.705 5.852 1.00 0.00 H new ATOM 0 HD13 LEU B 108 16.105 -1.849 4.435 1.00 0.00 H new ATOM 0 HD21 LEU B 108 17.135 -4.346 2.971 1.00 0.00 H new ATOM 0 HD22 LEU B 108 18.057 -2.837 3.173 1.00 0.00 H new ATOM 0 HD23 LEU B 108 18.756 -4.385 3.705 1.00 0.00 H new ATOM 878 N THR B 109 20.635 -0.799 6.398 1.00 0.00 N ATOM 879 CA THR B 109 21.378 0.020 7.349 1.00 0.00 C ATOM 880 C THR B 109 21.667 1.396 6.757 1.00 0.00 C ATOM 881 O THR B 109 21.539 2.415 7.438 1.00 0.00 O ATOM 882 CB THR B 109 22.695 -0.667 7.714 1.00 0.00 C ATOM 883 OG1 THR B 109 23.642 -0.454 6.676 1.00 0.00 O ATOM 884 CG2 THR B 109 22.457 -2.169 7.889 1.00 0.00 C ATOM 0 H THR B 109 21.203 -1.465 5.875 1.00 0.00 H new ATOM 0 HA THR B 109 20.772 0.142 8.247 1.00 0.00 H new ATOM 0 HB THR B 109 23.077 -0.250 8.646 1.00 0.00 H new ATOM 0 HG1 THR B 109 24.487 -0.892 6.909 1.00 0.00 H new ATOM 0 HG21 THR B 109 23.396 -2.658 8.149 1.00 0.00 H new ATOM 0 HG22 THR B 109 21.730 -2.332 8.685 1.00 0.00 H new ATOM 0 HG23 THR B 109 22.075 -2.588 6.958 1.00 0.00 H new ATOM 892 N GLY B 110 22.058 1.418 5.486 1.00 0.00 N ATOM 893 CA GLY B 110 22.365 2.675 4.808 1.00 0.00 C ATOM 894 C GLY B 110 23.594 2.527 3.919 1.00 0.00 C ATOM 895 O GLY B 110 24.087 3.505 3.357 1.00 0.00 O ATOM 0 H GLY B 110 22.169 0.586 4.907 1.00 0.00 H new ATOM 0 HA2 GLY B 110 21.511 2.986 4.206 1.00 0.00 H new ATOM 0 HA3 GLY B 110 22.537 3.458 5.546 1.00 0.00 H new ATOM 899 N LYS B 111 24.084 1.297 3.795 1.00 0.00 N ATOM 900 CA LYS B 111 25.258 1.032 2.972 1.00 0.00 C ATOM 901 C LYS B 111 24.873 0.945 1.498 1.00 0.00 C ATOM 902 O LYS B 111 24.083 0.088 1.103 1.00 0.00 O ATOM 903 CB LYS B 111 25.915 -0.279 3.407 1.00 0.00 C ATOM 904 CG LYS B 111 27.317 -0.377 2.797 1.00 0.00 C ATOM 905 CD LYS B 111 28.012 -1.654 3.288 1.00 0.00 C ATOM 906 CE LYS B 111 27.632 -2.832 2.388 1.00 0.00 C ATOM 907 NZ LYS B 111 28.197 -2.618 1.025 1.00 0.00 N ATOM 0 H LYS B 111 23.689 0.474 4.250 1.00 0.00 H new ATOM 0 HA LYS B 111 25.962 1.853 3.103 1.00 0.00 H new ATOM 0 HB2 LYS B 111 25.976 -0.324 4.494 1.00 0.00 H new ATOM 0 HB3 LYS B 111 25.308 -1.126 3.087 1.00 0.00 H new ATOM 0 HG2 LYS B 111 27.250 -0.384 1.709 1.00 0.00 H new ATOM 0 HG3 LYS B 111 27.906 0.497 3.074 1.00 0.00 H new ATOM 0 HD2 LYS B 111 29.093 -1.515 3.283 1.00 0.00 H new ATOM 0 HD3 LYS B 111 27.722 -1.863 4.318 1.00 0.00 H new ATOM 0 HE2 LYS B 111 28.012 -3.763 2.809 1.00 0.00 H new ATOM 0 HE3 LYS B 111 26.548 -2.927 2.333 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 28.243 -3.527 0.522 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 27.589 -1.960 0.497 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 29.154 -2.218 1.105 1.00 0.00 H new ATOM 921 N THR B 112 25.439 1.837 0.690 1.00 0.00 N ATOM 922 CA THR B 112 25.149 1.852 -0.740 1.00 0.00 C ATOM 923 C THR B 112 26.058 0.875 -1.478 1.00 0.00 C ATOM 924 O THR B 112 27.211 0.677 -1.096 1.00 0.00 O ATOM 925 CB THR B 112 25.353 3.262 -1.299 1.00 0.00 C ATOM 926 OG1 THR B 112 24.765 4.208 -0.415 1.00 0.00 O ATOM 927 CG2 THR B 112 24.695 3.369 -2.675 1.00 0.00 C ATOM 0 H THR B 112 26.096 2.554 0.998 1.00 0.00 H new ATOM 0 HA THR B 112 24.112 1.550 -0.886 1.00 0.00 H new ATOM 0 HB THR B 112 26.420 3.465 -1.394 1.00 0.00 H new ATOM 0 HG1 THR B 112 24.896 5.112 -0.770 1.00 0.00 H new ATOM 0 HG21 THR B 112 24.841 4.374 -3.071 1.00 0.00 H new ATOM 0 HG22 THR B 112 25.146 2.643 -3.351 1.00 0.00 H new ATOM 0 HG23 THR B 112 23.628 3.167 -2.585 1.00 0.00 H new ATOM 935 N ILE B 113 25.532 0.265 -2.539 1.00 0.00 N ATOM 936 CA ILE B 113 26.308 -0.691 -3.325 1.00 0.00 C ATOM 937 C ILE B 113 26.178 -0.391 -4.816 1.00 0.00 C ATOM 938 O ILE B 113 25.071 -0.319 -5.351 1.00 0.00 O ATOM 939 CB ILE B 113 25.823 -2.118 -3.045 1.00 0.00 C ATOM 940 CG1 ILE B 113 25.374 -2.226 -1.584 1.00 0.00 C ATOM 941 CG2 ILE B 113 26.959 -3.111 -3.303 1.00 0.00 C ATOM 942 CD1 ILE B 113 25.083 -3.689 -1.242 1.00 0.00 C ATOM 0 H ILE B 113 24.579 0.414 -2.872 1.00 0.00 H new ATOM 0 HA ILE B 113 27.356 -0.601 -3.037 1.00 0.00 H new ATOM 0 HB ILE B 113 24.986 -2.349 -3.704 1.00 0.00 H new ATOM 0 HG12 ILE B 113 26.150 -1.836 -0.925 1.00 0.00 H new ATOM 0 HG13 ILE B 113 24.483 -1.620 -1.421 1.00 0.00 H new ATOM 0 HG21 ILE B 113 26.609 -4.124 -3.103 1.00 0.00 H new ATOM 0 HG22 ILE B 113 27.278 -3.036 -4.342 1.00 0.00 H new ATOM 0 HG23 ILE B 113 27.799 -2.881 -2.648 1.00 0.00 H new ATOM 0 HD11 ILE B 113 24.764 -3.763 -0.202 1.00 0.00 H new ATOM 0 HD12 ILE B 113 24.292 -4.064 -1.892 1.00 0.00 H new ATOM 0 HD13 ILE B 113 25.985 -4.283 -1.388 1.00 0.00 H new ATOM 954 N THR B 114 27.317 -0.225 -5.481 1.00 0.00 N ATOM 955 CA THR B 114 27.324 0.060 -6.913 1.00 0.00 C ATOM 956 C THR B 114 27.362 -1.240 -7.708 1.00 0.00 C ATOM 957 O THR B 114 28.351 -1.972 -7.671 1.00 0.00 O ATOM 958 CB THR B 114 28.544 0.914 -7.268 1.00 0.00 C ATOM 959 OG1 THR B 114 28.661 1.980 -6.337 1.00 0.00 O ATOM 960 CG2 THR B 114 28.377 1.482 -8.678 1.00 0.00 C ATOM 0 H THR B 114 28.242 -0.282 -5.055 1.00 0.00 H new ATOM 0 HA THR B 114 26.415 0.605 -7.166 1.00 0.00 H new ATOM 0 HB THR B 114 29.443 0.298 -7.230 1.00 0.00 H new ATOM 0 HG1 THR B 114 27.859 2.541 -6.380 1.00 0.00 H new ATOM 0 HG21 THR B 114 29.246 2.090 -8.931 1.00 0.00 H new ATOM 0 HG22 THR B 114 28.287 0.663 -9.392 1.00 0.00 H new ATOM 0 HG23 THR B 114 27.479 2.098 -8.718 1.00 0.00 H new ATOM 968 N LEU B 115 26.274 -1.528 -8.420 1.00 0.00 N ATOM 969 CA LEU B 115 26.189 -2.752 -9.215 1.00 0.00 C ATOM 970 C LEU B 115 26.065 -2.431 -10.700 1.00 0.00 C ATOM 971 O LEU B 115 25.208 -1.647 -11.107 1.00 0.00 O ATOM 972 CB LEU B 115 24.976 -3.576 -8.772 1.00 0.00 C ATOM 973 CG LEU B 115 24.888 -3.588 -7.244 1.00 0.00 C ATOM 974 CD1 LEU B 115 23.625 -4.337 -6.812 1.00 0.00 C ATOM 975 CD2 LEU B 115 26.119 -4.289 -6.667 1.00 0.00 C ATOM 0 H LEU B 115 25.445 -0.936 -8.463 1.00 0.00 H new ATOM 0 HA LEU B 115 27.103 -3.324 -9.057 1.00 0.00 H new ATOM 0 HB2 LEU B 115 24.064 -3.154 -9.195 1.00 0.00 H new ATOM 0 HB3 LEU B 115 25.060 -4.595 -9.149 1.00 0.00 H new ATOM 0 HG LEU B 115 24.848 -2.563 -6.875 1.00 0.00 H new ATOM 0 HD11 LEU B 115 23.562 -4.346 -5.724 1.00 0.00 H new ATOM 0 HD12 LEU B 115 22.747 -3.838 -7.223 1.00 0.00 H new ATOM 0 HD13 LEU B 115 23.665 -5.362 -7.182 1.00 0.00 H new ATOM 0 HD21 LEU B 115 26.056 -4.297 -5.579 1.00 0.00 H new ATOM 0 HD22 LEU B 115 26.161 -5.314 -7.036 1.00 0.00 H new ATOM 0 HD23 LEU B 115 27.019 -3.756 -6.974 1.00 0.00 H new ATOM 987 N GLU B 116 26.922 -3.052 -11.507 1.00 0.00 N ATOM 988 CA GLU B 116 26.893 -2.833 -12.949 1.00 0.00 C ATOM 989 C GLU B 116 25.764 -3.644 -13.578 1.00 0.00 C ATOM 990 O GLU B 116 25.726 -4.868 -13.453 1.00 0.00 O ATOM 991 CB GLU B 116 28.229 -3.246 -13.569 1.00 0.00 C ATOM 992 CG GLU B 116 29.300 -2.213 -13.212 1.00 0.00 C ATOM 993 CD GLU B 116 30.686 -2.774 -13.513 1.00 0.00 C ATOM 994 OE1 GLU B 116 31.167 -3.567 -12.721 1.00 0.00 O ATOM 995 OE2 GLU B 116 31.245 -2.401 -14.531 1.00 0.00 O ATOM 0 H GLU B 116 27.639 -3.705 -11.190 1.00 0.00 H new ATOM 0 HA GLU B 116 26.722 -1.773 -13.139 1.00 0.00 H new ATOM 0 HB2 GLU B 116 28.522 -4.230 -13.204 1.00 0.00 H new ATOM 0 HB3 GLU B 116 28.131 -3.324 -14.652 1.00 0.00 H new ATOM 0 HG2 GLU B 116 29.138 -1.297 -13.781 1.00 0.00 H new ATOM 0 HG3 GLU B 116 29.226 -1.950 -12.157 1.00 0.00 H new ATOM 1002 N VAL B 117 24.843 -2.957 -14.246 1.00 0.00 N ATOM 1003 CA VAL B 117 23.714 -3.632 -14.879 1.00 0.00 C ATOM 1004 C VAL B 117 23.300 -2.914 -16.160 1.00 0.00 C ATOM 1005 O VAL B 117 23.922 -1.934 -16.566 1.00 0.00 O ATOM 1006 CB VAL B 117 22.528 -3.667 -13.914 1.00 0.00 C ATOM 1007 CG1 VAL B 117 22.975 -4.261 -12.577 1.00 0.00 C ATOM 1008 CG2 VAL B 117 22.011 -2.242 -13.692 1.00 0.00 C ATOM 0 H VAL B 117 24.854 -1.944 -14.363 1.00 0.00 H new ATOM 0 HA VAL B 117 24.019 -4.648 -15.130 1.00 0.00 H new ATOM 0 HB VAL B 117 21.733 -4.282 -14.336 1.00 0.00 H new ATOM 0 HG11 VAL B 117 22.130 -4.286 -11.889 1.00 0.00 H new ATOM 0 HG12 VAL B 117 23.345 -5.274 -12.734 1.00 0.00 H new ATOM 0 HG13 VAL B 117 23.769 -3.647 -12.153 1.00 0.00 H new ATOM 0 HG21 VAL B 117 21.166 -2.265 -13.004 1.00 0.00 H new ATOM 0 HG22 VAL B 117 22.806 -1.628 -13.269 1.00 0.00 H new ATOM 0 HG23 VAL B 117 21.693 -1.818 -14.644 1.00 0.00 H new ATOM 1018 N GLU B 118 22.237 -3.413 -16.785 1.00 0.00 N ATOM 1019 CA GLU B 118 21.728 -2.819 -18.018 1.00 0.00 C ATOM 1020 C GLU B 118 20.199 -2.877 -18.032 1.00 0.00 C ATOM 1021 O GLU B 118 19.602 -3.767 -17.427 1.00 0.00 O ATOM 1022 CB GLU B 118 22.289 -3.572 -19.230 1.00 0.00 C ATOM 1023 CG GLU B 118 23.698 -3.063 -19.544 1.00 0.00 C ATOM 1024 CD GLU B 118 24.264 -3.808 -20.749 1.00 0.00 C ATOM 1025 OE1 GLU B 118 23.754 -4.872 -21.057 1.00 0.00 O ATOM 1026 OE2 GLU B 118 25.202 -3.304 -21.344 1.00 0.00 O ATOM 0 H GLU B 118 21.713 -4.225 -16.459 1.00 0.00 H new ATOM 0 HA GLU B 118 22.045 -1.777 -18.068 1.00 0.00 H new ATOM 0 HB2 GLU B 118 22.315 -4.642 -19.026 1.00 0.00 H new ATOM 0 HB3 GLU B 118 21.639 -3.428 -20.093 1.00 0.00 H new ATOM 0 HG2 GLU B 118 23.670 -1.993 -19.748 1.00 0.00 H new ATOM 0 HG3 GLU B 118 24.347 -3.206 -18.680 1.00 0.00 H new ATOM 1033 N PRO B 119 19.559 -1.948 -18.697 1.00 0.00 N ATOM 1034 CA PRO B 119 18.072 -1.895 -18.773 1.00 0.00 C ATOM 1035 C PRO B 119 17.453 -3.260 -19.079 1.00 0.00 C ATOM 1036 O PRO B 119 16.312 -3.529 -18.703 1.00 0.00 O ATOM 1037 CB PRO B 119 17.774 -0.893 -19.905 1.00 0.00 C ATOM 1038 CG PRO B 119 19.097 -0.420 -20.436 1.00 0.00 C ATOM 1039 CD PRO B 119 20.178 -0.850 -19.445 1.00 0.00 C ATOM 0 HA PRO B 119 17.640 -1.595 -17.818 1.00 0.00 H new ATOM 0 HB2 PRO B 119 17.189 -1.366 -20.694 1.00 0.00 H new ATOM 0 HB3 PRO B 119 17.186 -0.054 -19.532 1.00 0.00 H new ATOM 0 HG2 PRO B 119 19.289 -0.848 -21.420 1.00 0.00 H new ATOM 0 HG3 PRO B 119 19.096 0.664 -20.554 1.00 0.00 H new ATOM 0 HD2 PRO B 119 21.082 -1.177 -19.958 1.00 0.00 H new ATOM 0 HD3 PRO B 119 20.464 -0.030 -18.786 1.00 0.00 H new ATOM 1047 N SER B 120 18.203 -4.113 -19.770 1.00 0.00 N ATOM 1048 CA SER B 120 17.702 -5.438 -20.127 1.00 0.00 C ATOM 1049 C SER B 120 17.998 -6.455 -19.027 1.00 0.00 C ATOM 1050 O SER B 120 17.850 -7.660 -19.232 1.00 0.00 O ATOM 1051 CB SER B 120 18.341 -5.900 -21.440 1.00 0.00 C ATOM 1052 OG SER B 120 19.661 -5.378 -21.528 1.00 0.00 O ATOM 0 H SER B 120 19.150 -3.915 -20.092 1.00 0.00 H new ATOM 0 HA SER B 120 16.621 -5.369 -20.249 1.00 0.00 H new ATOM 0 HB2 SER B 120 18.364 -6.989 -21.483 1.00 0.00 H new ATOM 0 HB3 SER B 120 17.746 -5.560 -22.287 1.00 0.00 H new ATOM 0 HG SER B 120 20.074 -5.673 -22.366 1.00 0.00 H new ATOM 1058 N ASP B 121 18.408 -5.970 -17.859 1.00 0.00 N ATOM 1059 CA ASP B 121 18.709 -6.860 -16.743 1.00 0.00 C ATOM 1060 C ASP B 121 17.445 -7.158 -15.945 1.00 0.00 C ATOM 1061 O ASP B 121 16.667 -6.254 -15.635 1.00 0.00 O ATOM 1062 CB ASP B 121 19.756 -6.227 -15.827 1.00 0.00 C ATOM 1063 CG ASP B 121 21.087 -6.115 -16.561 1.00 0.00 C ATOM 1064 OD1 ASP B 121 21.075 -6.169 -17.779 1.00 0.00 O ATOM 1065 OD2 ASP B 121 22.100 -5.981 -15.895 1.00 0.00 O ATOM 0 H ASP B 121 18.538 -4.978 -17.662 1.00 0.00 H new ATOM 0 HA ASP B 121 19.104 -7.793 -17.146 1.00 0.00 H new ATOM 0 HB2 ASP B 121 19.423 -5.240 -15.507 1.00 0.00 H new ATOM 0 HB3 ASP B 121 19.877 -6.830 -14.927 1.00 0.00 H new ATOM 1070 N THR B 122 17.246 -8.432 -15.618 1.00 0.00 N ATOM 1071 CA THR B 122 16.071 -8.840 -14.860 1.00 0.00 C ATOM 1072 C THR B 122 16.294 -8.650 -13.365 1.00 0.00 C ATOM 1073 O THR B 122 17.346 -9.010 -12.832 1.00 0.00 O ATOM 1074 CB THR B 122 15.743 -10.305 -15.149 1.00 0.00 C ATOM 1075 OG1 THR B 122 16.654 -11.141 -14.449 1.00 0.00 O ATOM 1076 CG2 THR B 122 15.851 -10.569 -16.651 1.00 0.00 C ATOM 0 H THR B 122 17.879 -9.193 -15.865 1.00 0.00 H new ATOM 0 HA THR B 122 15.234 -8.213 -15.168 1.00 0.00 H new ATOM 0 HB THR B 122 14.727 -10.521 -14.819 1.00 0.00 H new ATOM 0 HG1 THR B 122 16.443 -12.080 -14.632 1.00 0.00 H new ATOM 0 HG21 THR B 122 15.617 -11.614 -16.855 1.00 0.00 H new ATOM 0 HG22 THR B 122 15.148 -9.929 -17.184 1.00 0.00 H new ATOM 0 HG23 THR B 122 16.865 -10.353 -16.986 1.00 0.00 H new ATOM 1084 N ILE B 123 15.296 -8.086 -12.691 1.00 0.00 N ATOM 1085 CA ILE B 123 15.391 -7.856 -11.254 1.00 0.00 C ATOM 1086 C ILE B 123 15.989 -9.077 -10.562 1.00 0.00 C ATOM 1087 O ILE B 123 16.920 -8.957 -9.765 1.00 0.00 O ATOM 1088 CB ILE B 123 14.003 -7.566 -10.678 1.00 0.00 C ATOM 1089 CG1 ILE B 123 13.323 -6.460 -11.498 1.00 0.00 C ATOM 1090 CG2 ILE B 123 14.130 -7.114 -9.222 1.00 0.00 C ATOM 1091 CD1 ILE B 123 14.254 -5.252 -11.628 1.00 0.00 C ATOM 0 H ILE B 123 14.419 -7.782 -13.113 1.00 0.00 H new ATOM 0 HA ILE B 123 16.039 -6.997 -11.080 1.00 0.00 H new ATOM 0 HB ILE B 123 13.402 -8.474 -10.723 1.00 0.00 H new ATOM 0 HG12 ILE B 123 13.064 -6.837 -12.487 1.00 0.00 H new ATOM 0 HG13 ILE B 123 12.392 -6.161 -11.017 1.00 0.00 H new ATOM 0 HG21 ILE B 123 13.139 -6.909 -8.817 1.00 0.00 H new ATOM 0 HG22 ILE B 123 14.605 -7.901 -8.637 1.00 0.00 H new ATOM 0 HG23 ILE B 123 14.736 -6.209 -9.173 1.00 0.00 H new ATOM 0 HD11 ILE B 123 13.761 -4.474 -12.211 1.00 0.00 H new ATOM 0 HD12 ILE B 123 14.491 -4.867 -10.636 1.00 0.00 H new ATOM 0 HD13 ILE B 123 15.174 -5.554 -12.129 1.00 0.00 H new ATOM 1103 N GLU B 124 15.453 -10.252 -10.876 1.00 0.00 N ATOM 1104 CA GLU B 124 15.952 -11.485 -10.281 1.00 0.00 C ATOM 1105 C GLU B 124 17.466 -11.570 -10.441 1.00 0.00 C ATOM 1106 O GLU B 124 18.172 -12.015 -9.537 1.00 0.00 O ATOM 1107 CB GLU B 124 15.290 -12.694 -10.947 1.00 0.00 C ATOM 1108 CG GLU B 124 15.906 -13.983 -10.398 1.00 0.00 C ATOM 1109 CD GLU B 124 15.045 -15.179 -10.787 1.00 0.00 C ATOM 1110 OE1 GLU B 124 13.840 -15.099 -10.611 1.00 0.00 O ATOM 1111 OE2 GLU B 124 15.603 -16.158 -11.255 1.00 0.00 O ATOM 0 H GLU B 124 14.682 -10.376 -11.532 1.00 0.00 H new ATOM 0 HA GLU B 124 15.708 -11.486 -9.219 1.00 0.00 H new ATOM 0 HB2 GLU B 124 14.216 -12.683 -10.759 1.00 0.00 H new ATOM 0 HB3 GLU B 124 15.425 -12.646 -12.028 1.00 0.00 H new ATOM 0 HG2 GLU B 124 16.916 -14.109 -10.789 1.00 0.00 H new ATOM 0 HG3 GLU B 124 15.990 -13.922 -9.313 1.00 0.00 H new ATOM 1118 N ASN B 125 17.957 -11.129 -11.595 1.00 0.00 N ATOM 1119 CA ASN B 125 19.390 -11.149 -11.860 1.00 0.00 C ATOM 1120 C ASN B 125 20.113 -10.225 -10.888 1.00 0.00 C ATOM 1121 O ASN B 125 21.203 -10.538 -10.411 1.00 0.00 O ATOM 1122 CB ASN B 125 19.666 -10.702 -13.297 1.00 0.00 C ATOM 1123 CG ASN B 125 21.084 -11.088 -13.701 1.00 0.00 C ATOM 1124 OD1 ASN B 125 22.008 -10.283 -13.576 1.00 0.00 O ATOM 1125 ND2 ASN B 125 21.315 -12.280 -14.181 1.00 0.00 N ATOM 0 H ASN B 125 17.389 -10.756 -12.356 1.00 0.00 H new ATOM 0 HA ASN B 125 19.756 -12.167 -11.727 1.00 0.00 H new ATOM 0 HB2 ASN B 125 18.948 -11.164 -13.974 1.00 0.00 H new ATOM 0 HB3 ASN B 125 19.536 -9.623 -13.382 1.00 0.00 H new ATOM 0 HD21 ASN B 125 22.261 -12.546 -14.453 1.00 0.00 H new ATOM 0 HD22 ASN B 125 20.549 -12.946 -14.284 1.00 0.00 H new ATOM 1132 N VAL B 126 19.492 -9.087 -10.593 1.00 0.00 N ATOM 1133 CA VAL B 126 20.082 -8.126 -9.669 1.00 0.00 C ATOM 1134 C VAL B 126 20.172 -8.731 -8.273 1.00 0.00 C ATOM 1135 O VAL B 126 21.202 -8.628 -7.604 1.00 0.00 O ATOM 1136 CB VAL B 126 19.234 -6.854 -9.625 1.00 0.00 C ATOM 1137 CG1 VAL B 126 19.986 -5.765 -8.856 1.00 0.00 C ATOM 1138 CG2 VAL B 126 18.961 -6.374 -11.051 1.00 0.00 C ATOM 0 H VAL B 126 18.588 -8.810 -10.977 1.00 0.00 H new ATOM 0 HA VAL B 126 21.085 -7.876 -10.015 1.00 0.00 H new ATOM 0 HB VAL B 126 18.289 -7.065 -9.125 1.00 0.00 H new ATOM 0 HG11 VAL B 126 19.382 -4.858 -8.825 1.00 0.00 H new ATOM 0 HG12 VAL B 126 20.181 -6.106 -7.839 1.00 0.00 H new ATOM 0 HG13 VAL B 126 20.931 -5.554 -9.356 1.00 0.00 H new ATOM 0 HG21 VAL B 126 18.357 -5.467 -11.020 1.00 0.00 H new ATOM 0 HG22 VAL B 126 19.906 -6.163 -11.551 1.00 0.00 H new ATOM 0 HG23 VAL B 126 18.425 -7.149 -11.599 1.00 0.00 H new ATOM 1148 N LYS B 127 19.088 -9.369 -7.841 1.00 0.00 N ATOM 1149 CA LYS B 127 19.057 -9.996 -6.526 1.00 0.00 C ATOM 1150 C LYS B 127 20.195 -11.001 -6.395 1.00 0.00 C ATOM 1151 O LYS B 127 20.790 -11.145 -5.328 1.00 0.00 O ATOM 1152 CB LYS B 127 17.718 -10.709 -6.317 1.00 0.00 C ATOM 1153 CG LYS B 127 16.591 -9.676 -6.260 1.00 0.00 C ATOM 1154 CD LYS B 127 15.279 -10.373 -5.894 1.00 0.00 C ATOM 1155 CE LYS B 127 14.105 -9.429 -6.161 1.00 0.00 C ATOM 1156 NZ LYS B 127 12.898 -9.921 -5.437 1.00 0.00 N ATOM 0 H LYS B 127 18.226 -9.465 -8.378 1.00 0.00 H new ATOM 0 HA LYS B 127 19.176 -9.222 -5.768 1.00 0.00 H new ATOM 0 HB2 LYS B 127 17.539 -11.413 -7.129 1.00 0.00 H new ATOM 0 HB3 LYS B 127 17.742 -11.287 -5.393 1.00 0.00 H new ATOM 0 HG2 LYS B 127 16.825 -8.907 -5.523 1.00 0.00 H new ATOM 0 HG3 LYS B 127 16.493 -9.175 -7.223 1.00 0.00 H new ATOM 0 HD2 LYS B 127 15.165 -11.286 -6.479 1.00 0.00 H new ATOM 0 HD3 LYS B 127 15.292 -10.666 -4.844 1.00 0.00 H new ATOM 0 HE2 LYS B 127 14.354 -8.420 -5.832 1.00 0.00 H new ATOM 0 HE3 LYS B 127 13.904 -9.375 -7.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 12.100 -9.991 -6.100 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 13.095 -10.858 -5.031 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 12.656 -9.257 -4.674 1.00 0.00 H new ATOM 1170 N ALA B 128 20.493 -11.690 -7.491 1.00 0.00 N ATOM 1171 CA ALA B 128 21.566 -12.677 -7.493 1.00 0.00 C ATOM 1172 C ALA B 128 22.914 -11.994 -7.293 1.00 0.00 C ATOM 1173 O ALA B 128 23.733 -12.436 -6.486 1.00 0.00 O ATOM 1174 CB ALA B 128 21.566 -13.444 -8.819 1.00 0.00 C ATOM 0 H ALA B 128 20.010 -11.585 -8.383 1.00 0.00 H new ATOM 0 HA ALA B 128 21.400 -13.376 -6.673 1.00 0.00 H new ATOM 0 HB1 ALA B 128 22.370 -14.180 -8.814 1.00 0.00 H new ATOM 0 HB2 ALA B 128 20.610 -13.952 -8.945 1.00 0.00 H new ATOM 0 HB3 ALA B 128 21.718 -12.747 -9.643 1.00 0.00 H new ATOM 1180 N LYS B 129 23.137 -10.910 -8.031 1.00 0.00 N ATOM 1181 CA LYS B 129 24.388 -10.170 -7.923 1.00 0.00 C ATOM 1182 C LYS B 129 24.629 -9.738 -6.480 1.00 0.00 C ATOM 1183 O LYS B 129 25.709 -9.956 -5.929 1.00 0.00 O ATOM 1184 CB LYS B 129 24.346 -8.937 -8.828 1.00 0.00 C ATOM 1185 CG LYS B 129 24.471 -9.370 -10.291 1.00 0.00 C ATOM 1186 CD LYS B 129 24.376 -8.142 -11.197 1.00 0.00 C ATOM 1187 CE LYS B 129 24.774 -8.527 -12.623 1.00 0.00 C ATOM 1188 NZ LYS B 129 26.239 -8.794 -12.675 1.00 0.00 N ATOM 0 H LYS B 129 22.473 -10.528 -8.705 1.00 0.00 H new ATOM 0 HA LYS B 129 25.204 -10.821 -8.237 1.00 0.00 H new ATOM 0 HB2 LYS B 129 23.413 -8.394 -8.677 1.00 0.00 H new ATOM 0 HB3 LYS B 129 25.156 -8.256 -8.569 1.00 0.00 H new ATOM 0 HG2 LYS B 129 25.421 -9.880 -10.450 1.00 0.00 H new ATOM 0 HG3 LYS B 129 23.682 -10.080 -10.540 1.00 0.00 H new ATOM 0 HD2 LYS B 129 23.360 -7.747 -11.186 1.00 0.00 H new ATOM 0 HD3 LYS B 129 25.030 -7.352 -10.826 1.00 0.00 H new ATOM 0 HE2 LYS B 129 24.221 -9.411 -12.940 1.00 0.00 H new ATOM 0 HE3 LYS B 129 24.515 -7.724 -13.313 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 26.583 -8.655 -13.647 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 26.734 -8.140 -12.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 26.424 -9.774 -12.379 1.00 0.00 H new ATOM 1202 N ILE B 130 23.616 -9.128 -5.872 1.00 0.00 N ATOM 1203 CA ILE B 130 23.733 -8.676 -4.493 1.00 0.00 C ATOM 1204 C ILE B 130 24.060 -9.850 -3.576 1.00 0.00 C ATOM 1205 O ILE B 130 25.033 -9.809 -2.823 1.00 0.00 O ATOM 1206 CB ILE B 130 22.432 -8.011 -4.047 1.00 0.00 C ATOM 1207 CG1 ILE B 130 22.289 -6.674 -4.779 1.00 0.00 C ATOM 1208 CG2 ILE B 130 22.471 -7.769 -2.532 1.00 0.00 C ATOM 1209 CD1 ILE B 130 20.980 -5.999 -4.373 1.00 0.00 C ATOM 0 H ILE B 130 22.714 -8.937 -6.309 1.00 0.00 H new ATOM 0 HA ILE B 130 24.542 -7.949 -4.432 1.00 0.00 H new ATOM 0 HB ILE B 130 21.585 -8.655 -4.282 1.00 0.00 H new ATOM 0 HG12 ILE B 130 23.132 -6.026 -4.540 1.00 0.00 H new ATOM 0 HG13 ILE B 130 22.307 -6.835 -5.857 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.542 -7.295 -2.215 1.00 0.00 H new ATOM 0 HG22 ILE B 130 22.587 -8.721 -2.014 1.00 0.00 H new ATOM 0 HG23 ILE B 130 23.312 -7.119 -2.289 1.00 0.00 H new ATOM 0 HD11 ILE B 130 20.883 -5.048 -4.897 1.00 0.00 H new ATOM 0 HD12 ILE B 130 20.141 -6.644 -4.635 1.00 0.00 H new ATOM 0 HD13 ILE B 130 20.980 -5.822 -3.297 1.00 0.00 H new ATOM 1221 N GLN B 131 23.246 -10.898 -3.648 1.00 0.00 N ATOM 1222 CA GLN B 131 23.465 -12.078 -2.821 1.00 0.00 C ATOM 1223 C GLN B 131 24.930 -12.497 -2.876 1.00 0.00 C ATOM 1224 O GLN B 131 25.471 -13.029 -1.907 1.00 0.00 O ATOM 1225 CB GLN B 131 22.577 -13.229 -3.303 1.00 0.00 C ATOM 1226 CG GLN B 131 22.946 -14.518 -2.556 1.00 0.00 C ATOM 1227 CD GLN B 131 24.097 -15.224 -3.266 1.00 0.00 C ATOM 1228 OE1 GLN B 131 25.228 -15.210 -2.780 1.00 0.00 O ATOM 1229 NE2 GLN B 131 23.874 -15.846 -4.391 1.00 0.00 N ATOM 0 H GLN B 131 22.436 -10.954 -4.265 1.00 0.00 H new ATOM 0 HA GLN B 131 23.206 -11.835 -1.791 1.00 0.00 H new ATOM 0 HB2 GLN B 131 21.528 -12.987 -3.133 1.00 0.00 H new ATOM 0 HB3 GLN B 131 22.701 -13.372 -4.376 1.00 0.00 H new ATOM 0 HG2 GLN B 131 23.230 -14.284 -1.530 1.00 0.00 H new ATOM 0 HG3 GLN B 131 22.080 -15.178 -2.505 1.00 0.00 H new ATOM 0 HE21 GLN B 131 22.936 -15.856 -4.791 1.00 0.00 H new ATOM 0 HE22 GLN B 131 24.638 -16.323 -4.870 1.00 0.00 H new ATOM 1238 N ASP B 132 25.566 -12.249 -4.017 1.00 0.00 N ATOM 1239 CA ASP B 132 26.970 -12.600 -4.187 1.00 0.00 C ATOM 1240 C ASP B 132 27.861 -11.609 -3.446 1.00 0.00 C ATOM 1241 O ASP B 132 28.964 -11.947 -3.020 1.00 0.00 O ATOM 1242 CB ASP B 132 27.332 -12.603 -5.675 1.00 0.00 C ATOM 1243 CG ASP B 132 28.666 -13.311 -5.885 1.00 0.00 C ATOM 1244 OD1 ASP B 132 29.689 -12.667 -5.724 1.00 0.00 O ATOM 1245 OD2 ASP B 132 28.645 -14.488 -6.206 1.00 0.00 O ATOM 0 H ASP B 132 25.135 -11.810 -4.831 1.00 0.00 H new ATOM 0 HA ASP B 132 27.130 -13.596 -3.774 1.00 0.00 H new ATOM 0 HB2 ASP B 132 26.551 -13.104 -6.247 1.00 0.00 H new ATOM 0 HB3 ASP B 132 27.392 -11.580 -6.045 1.00 0.00 H new ATOM 1250 N LYS B 133 27.371 -10.381 -3.294 1.00 0.00 N ATOM 1251 CA LYS B 133 28.129 -9.346 -2.600 1.00 0.00 C ATOM 1252 C LYS B 133 27.992 -9.504 -1.089 1.00 0.00 C ATOM 1253 O LYS B 133 28.982 -9.689 -0.382 1.00 0.00 O ATOM 1254 CB LYS B 133 27.626 -7.961 -3.018 1.00 0.00 C ATOM 1255 CG LYS B 133 28.049 -7.668 -4.464 1.00 0.00 C ATOM 1256 CD LYS B 133 29.438 -7.021 -4.478 1.00 0.00 C ATOM 1257 CE LYS B 133 29.840 -6.708 -5.920 1.00 0.00 C ATOM 1258 NZ LYS B 133 31.007 -5.781 -5.921 1.00 0.00 N ATOM 0 H LYS B 133 26.459 -10.081 -3.639 1.00 0.00 H new ATOM 0 HA LYS B 133 29.180 -9.448 -2.871 1.00 0.00 H new ATOM 0 HB2 LYS B 133 26.540 -7.917 -2.931 1.00 0.00 H new ATOM 0 HB3 LYS B 133 28.030 -7.200 -2.350 1.00 0.00 H new ATOM 0 HG2 LYS B 133 28.062 -8.591 -5.043 1.00 0.00 H new ATOM 0 HG3 LYS B 133 27.324 -7.005 -4.937 1.00 0.00 H new ATOM 0 HD2 LYS B 133 29.431 -6.107 -3.885 1.00 0.00 H new ATOM 0 HD3 LYS B 133 30.168 -7.691 -4.023 1.00 0.00 H new ATOM 0 HE2 LYS B 133 30.093 -7.628 -6.446 1.00 0.00 H new ATOM 0 HE3 LYS B 133 29.003 -6.256 -6.452 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 31.280 -5.568 -6.902 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 30.750 -4.899 -5.434 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 31.806 -6.228 -5.428 1.00 0.00 H new ATOM 1272 N GLU B 134 26.757 -9.430 -0.600 1.00 0.00 N ATOM 1273 CA GLU B 134 26.499 -9.566 0.830 1.00 0.00 C ATOM 1274 C GLU B 134 26.349 -11.036 1.209 1.00 0.00 C ATOM 1275 O GLU B 134 27.339 -11.750 1.374 1.00 0.00 O ATOM 1276 CB GLU B 134 25.224 -8.808 1.205 1.00 0.00 C ATOM 1277 CG GLU B 134 25.415 -7.314 0.934 1.00 0.00 C ATOM 1278 CD GLU B 134 24.331 -6.513 1.647 1.00 0.00 C ATOM 1279 OE1 GLU B 134 23.401 -7.124 2.148 1.00 0.00 O ATOM 1280 OE2 GLU B 134 24.445 -5.299 1.682 1.00 0.00 O ATOM 0 H GLU B 134 25.924 -9.278 -1.169 1.00 0.00 H new ATOM 0 HA GLU B 134 27.345 -9.146 1.375 1.00 0.00 H new ATOM 0 HB2 GLU B 134 24.381 -9.187 0.628 1.00 0.00 H new ATOM 0 HB3 GLU B 134 24.989 -8.970 2.257 1.00 0.00 H new ATOM 0 HG2 GLU B 134 26.399 -6.996 1.278 1.00 0.00 H new ATOM 0 HG3 GLU B 134 25.375 -7.122 -0.138 1.00 0.00 H new ATOM 1287 N GLY B 135 25.103 -11.481 1.344 1.00 0.00 N ATOM 1288 CA GLY B 135 24.831 -12.869 1.704 1.00 0.00 C ATOM 1289 C GLY B 135 23.331 -13.113 1.824 1.00 0.00 C ATOM 1290 O GLY B 135 22.898 -14.169 2.284 1.00 0.00 O ATOM 0 H GLY B 135 24.271 -10.906 1.211 1.00 0.00 H new ATOM 0 HA2 GLY B 135 25.253 -13.534 0.951 1.00 0.00 H new ATOM 0 HA3 GLY B 135 25.319 -13.107 2.649 1.00 0.00 H new ATOM 1294 N ILE B 136 22.543 -12.127 1.404 1.00 0.00 N ATOM 1295 CA ILE B 136 21.090 -12.240 1.468 1.00 0.00 C ATOM 1296 C ILE B 136 20.571 -13.076 0.292 1.00 0.00 C ATOM 1297 O ILE B 136 20.761 -12.699 -0.864 1.00 0.00 O ATOM 1298 CB ILE B 136 20.460 -10.846 1.416 1.00 0.00 C ATOM 1299 CG1 ILE B 136 21.108 -9.950 2.477 1.00 0.00 C ATOM 1300 CG2 ILE B 136 18.960 -10.954 1.693 1.00 0.00 C ATOM 1301 CD1 ILE B 136 20.752 -8.489 2.196 1.00 0.00 C ATOM 0 H ILE B 136 22.884 -11.246 1.018 1.00 0.00 H new ATOM 0 HA ILE B 136 20.818 -12.730 2.403 1.00 0.00 H new ATOM 0 HB ILE B 136 20.619 -10.414 0.428 1.00 0.00 H new ATOM 0 HG12 ILE B 136 20.762 -10.235 3.470 1.00 0.00 H new ATOM 0 HG13 ILE B 136 22.190 -10.080 2.467 1.00 0.00 H new ATOM 0 HG21 ILE B 136 18.511 -9.962 1.656 1.00 0.00 H new ATOM 0 HG22 ILE B 136 18.496 -11.591 0.940 1.00 0.00 H new ATOM 0 HG23 ILE B 136 18.803 -11.387 2.681 1.00 0.00 H new ATOM 0 HD11 ILE B 136 21.212 -7.851 2.950 1.00 0.00 H new ATOM 0 HD12 ILE B 136 21.120 -8.208 1.209 1.00 0.00 H new ATOM 0 HD13 ILE B 136 19.669 -8.366 2.228 1.00 0.00 H new ATOM 1313 N PRO B 137 19.927 -14.192 0.550 1.00 0.00 N ATOM 1314 CA PRO B 137 19.398 -15.057 -0.541 1.00 0.00 C ATOM 1315 C PRO B 137 18.377 -14.314 -1.408 1.00 0.00 C ATOM 1316 O PRO B 137 17.697 -13.404 -0.934 1.00 0.00 O ATOM 1317 CB PRO B 137 18.746 -16.256 0.166 1.00 0.00 C ATOM 1318 CG PRO B 137 18.914 -16.061 1.644 1.00 0.00 C ATOM 1319 CD PRO B 137 19.646 -14.735 1.887 1.00 0.00 C ATOM 0 HA PRO B 137 20.194 -15.366 -1.219 1.00 0.00 H new ATOM 0 HB2 PRO B 137 17.689 -16.324 -0.093 1.00 0.00 H new ATOM 0 HB3 PRO B 137 19.213 -17.188 -0.152 1.00 0.00 H new ATOM 0 HG2 PRO B 137 17.942 -16.051 2.136 1.00 0.00 H new ATOM 0 HG3 PRO B 137 19.480 -16.889 2.072 1.00 0.00 H new ATOM 0 HD2 PRO B 137 19.031 -14.048 2.469 1.00 0.00 H new ATOM 0 HD3 PRO B 137 20.567 -14.892 2.449 1.00 0.00 H new ATOM 1327 N PRO B 138 18.263 -14.679 -2.661 1.00 0.00 N ATOM 1328 CA PRO B 138 17.310 -14.029 -3.602 1.00 0.00 C ATOM 1329 C PRO B 138 15.909 -13.905 -3.004 1.00 0.00 C ATOM 1330 O PRO B 138 15.285 -12.846 -3.074 1.00 0.00 O ATOM 1331 CB PRO B 138 17.293 -14.940 -4.844 1.00 0.00 C ATOM 1332 CG PRO B 138 18.227 -16.085 -4.568 1.00 0.00 C ATOM 1333 CD PRO B 138 19.031 -15.748 -3.311 1.00 0.00 C ATOM 0 HA PRO B 138 17.619 -13.010 -3.836 1.00 0.00 H new ATOM 0 HB2 PRO B 138 16.285 -15.305 -5.040 1.00 0.00 H new ATOM 0 HB3 PRO B 138 17.610 -14.389 -5.729 1.00 0.00 H new ATOM 0 HG2 PRO B 138 17.666 -17.008 -4.425 1.00 0.00 H new ATOM 0 HG3 PRO B 138 18.894 -16.245 -5.415 1.00 0.00 H new ATOM 0 HD2 PRO B 138 19.133 -16.616 -2.660 1.00 0.00 H new ATOM 0 HD3 PRO B 138 20.039 -15.417 -3.561 1.00 0.00 H new ATOM 1341 N ASP B 139 15.420 -14.996 -2.423 1.00 0.00 N ATOM 1342 CA ASP B 139 14.090 -15.001 -1.822 1.00 0.00 C ATOM 1343 C ASP B 139 14.045 -14.105 -0.588 1.00 0.00 C ATOM 1344 O ASP B 139 13.109 -14.178 0.208 1.00 0.00 O ATOM 1345 CB ASP B 139 13.702 -16.428 -1.431 1.00 0.00 C ATOM 1346 CG ASP B 139 12.215 -16.492 -1.100 1.00 0.00 C ATOM 1347 OD1 ASP B 139 11.422 -16.126 -1.953 1.00 0.00 O ATOM 1348 OD2 ASP B 139 11.890 -16.906 0.001 1.00 0.00 O ATOM 0 H ASP B 139 15.920 -15.882 -2.355 1.00 0.00 H new ATOM 0 HA ASP B 139 13.383 -14.616 -2.557 1.00 0.00 H new ATOM 0 HB2 ASP B 139 13.931 -17.113 -2.248 1.00 0.00 H new ATOM 0 HB3 ASP B 139 14.289 -16.750 -0.571 1.00 0.00 H new ATOM 1353 N GLN B 140 15.059 -13.258 -0.433 1.00 0.00 N ATOM 1354 CA GLN B 140 15.121 -12.352 0.710 1.00 0.00 C ATOM 1355 C GLN B 140 15.666 -10.992 0.287 1.00 0.00 C ATOM 1356 O GLN B 140 16.279 -10.284 1.085 1.00 0.00 O ATOM 1357 CB GLN B 140 16.016 -12.950 1.800 1.00 0.00 C ATOM 1358 CG GLN B 140 15.255 -14.050 2.542 1.00 0.00 C ATOM 1359 CD GLN B 140 16.153 -14.682 3.600 1.00 0.00 C ATOM 1360 OE1 GLN B 140 16.211 -15.906 3.717 1.00 0.00 O ATOM 1361 NE2 GLN B 140 16.861 -13.915 4.384 1.00 0.00 N ATOM 0 H GLN B 140 15.844 -13.180 -1.080 1.00 0.00 H new ATOM 0 HA GLN B 140 14.112 -12.218 1.101 1.00 0.00 H new ATOM 0 HB2 GLN B 140 16.924 -13.358 1.356 1.00 0.00 H new ATOM 0 HB3 GLN B 140 16.324 -12.172 2.499 1.00 0.00 H new ATOM 0 HG2 GLN B 140 14.363 -13.634 3.011 1.00 0.00 H new ATOM 0 HG3 GLN B 140 14.919 -14.810 1.837 1.00 0.00 H new ATOM 0 HE21 GLN B 140 16.812 -12.901 4.286 1.00 0.00 H new ATOM 0 HE22 GLN B 140 17.463 -14.330 5.095 1.00 0.00 H new ATOM 1370 N GLN B 141 15.437 -10.631 -0.974 1.00 0.00 N ATOM 1371 CA GLN B 141 15.911 -9.349 -1.494 1.00 0.00 C ATOM 1372 C GLN B 141 14.815 -8.652 -2.292 1.00 0.00 C ATOM 1373 O GLN B 141 14.747 -8.779 -3.515 1.00 0.00 O ATOM 1374 CB GLN B 141 17.133 -9.567 -2.389 1.00 0.00 C ATOM 1375 CG GLN B 141 18.296 -10.102 -1.550 1.00 0.00 C ATOM 1376 CD GLN B 141 19.606 -9.935 -2.311 1.00 0.00 C ATOM 1377 OE1 GLN B 141 20.062 -8.812 -2.524 1.00 0.00 O ATOM 1378 NE2 GLN B 141 20.244 -10.991 -2.735 1.00 0.00 N ATOM 0 H GLN B 141 14.930 -11.202 -1.650 1.00 0.00 H new ATOM 0 HA GLN B 141 16.186 -8.718 -0.649 1.00 0.00 H new ATOM 0 HB2 GLN B 141 16.892 -10.271 -3.185 1.00 0.00 H new ATOM 0 HB3 GLN B 141 17.418 -8.630 -2.867 1.00 0.00 H new ATOM 0 HG2 GLN B 141 18.346 -9.568 -0.601 1.00 0.00 H new ATOM 0 HG3 GLN B 141 18.133 -11.154 -1.316 1.00 0.00 H new ATOM 0 HE21 GLN B 141 19.865 -11.921 -2.558 1.00 0.00 H new ATOM 0 HE22 GLN B 141 21.122 -10.886 -3.244 1.00 0.00 H new ATOM 1387 N ARG B 142 13.962 -7.910 -1.593 1.00 0.00 N ATOM 1388 CA ARG B 142 12.875 -7.186 -2.246 1.00 0.00 C ATOM 1389 C ARG B 142 13.341 -5.788 -2.644 1.00 0.00 C ATOM 1390 O ARG B 142 13.666 -4.965 -1.788 1.00 0.00 O ATOM 1391 CB ARG B 142 11.671 -7.085 -1.297 1.00 0.00 C ATOM 1392 CG ARG B 142 10.388 -7.475 -2.036 1.00 0.00 C ATOM 1393 CD ARG B 142 9.176 -7.131 -1.169 1.00 0.00 C ATOM 1394 NE ARG B 142 9.141 -7.985 0.013 1.00 0.00 N ATOM 1395 CZ ARG B 142 8.068 -8.034 0.794 1.00 0.00 C ATOM 1396 NH1 ARG B 142 6.911 -8.373 0.293 1.00 0.00 N ATOM 1397 NH2 ARG B 142 8.170 -7.745 2.063 1.00 0.00 N ATOM 0 H ARG B 142 14.001 -7.794 -0.580 1.00 0.00 H new ATOM 0 HA ARG B 142 12.578 -7.728 -3.144 1.00 0.00 H new ATOM 0 HB2 ARG B 142 11.819 -7.739 -0.438 1.00 0.00 H new ATOM 0 HB3 ARG B 142 11.585 -6.069 -0.913 1.00 0.00 H new ATOM 0 HG2 ARG B 142 10.329 -6.947 -2.988 1.00 0.00 H new ATOM 0 HG3 ARG B 142 10.396 -8.541 -2.262 1.00 0.00 H new ATOM 0 HD2 ARG B 142 9.220 -6.084 -0.869 1.00 0.00 H new ATOM 0 HD3 ARG B 142 8.260 -7.259 -1.746 1.00 0.00 H new ATOM 0 HE ARG B 142 9.955 -8.555 0.244 1.00 0.00 H new ATOM 0 HH11 ARG B 142 6.831 -8.600 -0.698 1.00 0.00 H new ATOM 0 HH12 ARG B 142 6.087 -8.411 0.893 1.00 0.00 H new ATOM 0 HH21 ARG B 142 9.074 -7.481 2.455 1.00 0.00 H new ATOM 0 HH22 ARG B 142 7.346 -7.783 2.663 1.00 0.00 H new ATOM 1411 N LEU B 143 13.376 -5.529 -3.947 1.00 0.00 N ATOM 1412 CA LEU B 143 13.807 -4.229 -4.448 1.00 0.00 C ATOM 1413 C LEU B 143 12.612 -3.298 -4.623 1.00 0.00 C ATOM 1414 O LEU B 143 11.609 -3.666 -5.235 1.00 0.00 O ATOM 1415 CB LEU B 143 14.526 -4.399 -5.790 1.00 0.00 C ATOM 1416 CG LEU B 143 15.922 -4.996 -5.561 1.00 0.00 C ATOM 1417 CD1 LEU B 143 16.366 -5.757 -6.812 1.00 0.00 C ATOM 1418 CD2 LEU B 143 16.926 -3.875 -5.273 1.00 0.00 C ATOM 0 H LEU B 143 13.113 -6.197 -4.671 1.00 0.00 H new ATOM 0 HA LEU B 143 14.491 -3.789 -3.722 1.00 0.00 H new ATOM 0 HB2 LEU B 143 13.945 -5.049 -6.444 1.00 0.00 H new ATOM 0 HB3 LEU B 143 14.611 -3.435 -6.292 1.00 0.00 H new ATOM 0 HG LEU B 143 15.882 -5.677 -4.710 1.00 0.00 H new ATOM 0 HD11 LEU B 143 17.357 -6.180 -6.648 1.00 0.00 H new ATOM 0 HD12 LEU B 143 15.659 -6.560 -7.020 1.00 0.00 H new ATOM 0 HD13 LEU B 143 16.399 -5.074 -7.661 1.00 0.00 H new ATOM 0 HD21 LEU B 143 17.915 -4.305 -5.111 1.00 0.00 H new ATOM 0 HD22 LEU B 143 16.962 -3.192 -6.121 1.00 0.00 H new ATOM 0 HD23 LEU B 143 16.617 -3.330 -4.381 1.00 0.00 H new ATOM 1430 N ILE B 144 12.730 -2.088 -4.081 1.00 0.00 N ATOM 1431 CA ILE B 144 11.656 -1.103 -4.178 1.00 0.00 C ATOM 1432 C ILE B 144 12.198 0.227 -4.694 1.00 0.00 C ATOM 1433 O ILE B 144 13.314 0.624 -4.362 1.00 0.00 O ATOM 1434 CB ILE B 144 11.009 -0.904 -2.807 1.00 0.00 C ATOM 1435 CG1 ILE B 144 10.617 -2.280 -2.237 1.00 0.00 C ATOM 1436 CG2 ILE B 144 9.768 -0.018 -2.960 1.00 0.00 C ATOM 1437 CD1 ILE B 144 9.361 -2.161 -1.373 1.00 0.00 C ATOM 0 H ILE B 144 13.554 -1.767 -3.573 1.00 0.00 H new ATOM 0 HA ILE B 144 10.907 -1.470 -4.879 1.00 0.00 H new ATOM 0 HB ILE B 144 11.707 -0.419 -2.125 1.00 0.00 H new ATOM 0 HG12 ILE B 144 10.440 -2.981 -3.052 1.00 0.00 H new ATOM 0 HG13 ILE B 144 11.438 -2.682 -1.643 1.00 0.00 H new ATOM 0 HG21 ILE B 144 9.302 0.127 -1.985 1.00 0.00 H new ATOM 0 HG22 ILE B 144 10.059 0.949 -3.371 1.00 0.00 H new ATOM 0 HG23 ILE B 144 9.058 -0.499 -3.633 1.00 0.00 H new ATOM 0 HD11 ILE B 144 9.097 -3.142 -0.978 1.00 0.00 H new ATOM 0 HD12 ILE B 144 9.551 -1.476 -0.547 1.00 0.00 H new ATOM 0 HD13 ILE B 144 8.538 -1.780 -1.978 1.00 0.00 H new ATOM 1449 N PHE B 145 11.399 0.907 -5.512 1.00 0.00 N ATOM 1450 CA PHE B 145 11.808 2.192 -6.075 1.00 0.00 C ATOM 1451 C PHE B 145 10.630 3.161 -6.119 1.00 0.00 C ATOM 1452 O PHE B 145 9.874 3.189 -7.089 1.00 0.00 O ATOM 1453 CB PHE B 145 12.356 1.989 -7.489 1.00 0.00 C ATOM 1454 CG PHE B 145 12.784 3.319 -8.060 1.00 0.00 C ATOM 1455 CD1 PHE B 145 14.041 3.846 -7.739 1.00 0.00 C ATOM 1456 CD2 PHE B 145 11.925 4.025 -8.911 1.00 0.00 C ATOM 1457 CE1 PHE B 145 14.439 5.078 -8.270 1.00 0.00 C ATOM 1458 CE2 PHE B 145 12.324 5.258 -9.442 1.00 0.00 C ATOM 1459 CZ PHE B 145 13.581 5.785 -9.121 1.00 0.00 C ATOM 0 H PHE B 145 10.472 0.593 -5.799 1.00 0.00 H new ATOM 0 HA PHE B 145 12.586 2.615 -5.439 1.00 0.00 H new ATOM 0 HB2 PHE B 145 13.202 1.302 -7.467 1.00 0.00 H new ATOM 0 HB3 PHE B 145 11.594 1.537 -8.124 1.00 0.00 H new ATOM 0 HD1 PHE B 145 14.703 3.302 -7.082 1.00 0.00 H new ATOM 0 HD2 PHE B 145 10.955 3.619 -9.158 1.00 0.00 H new ATOM 0 HE1 PHE B 145 15.409 5.484 -8.023 1.00 0.00 H new ATOM 0 HE2 PHE B 145 11.662 5.802 -10.099 1.00 0.00 H new ATOM 0 HZ PHE B 145 13.888 6.736 -9.530 1.00 0.00 H new ATOM 1469 N ALA B 146 10.484 3.954 -5.063 1.00 0.00 N ATOM 1470 CA ALA B 146 9.398 4.926 -4.988 1.00 0.00 C ATOM 1471 C ALA B 146 8.046 4.224 -4.896 1.00 0.00 C ATOM 1472 O ALA B 146 7.328 4.105 -5.889 1.00 0.00 O ATOM 1473 CB ALA B 146 9.424 5.835 -6.220 1.00 0.00 C ATOM 0 H ALA B 146 11.101 3.944 -4.250 1.00 0.00 H new ATOM 0 HA ALA B 146 9.539 5.527 -4.090 1.00 0.00 H new ATOM 0 HB1 ALA B 146 8.610 6.558 -6.156 1.00 0.00 H new ATOM 0 HB2 ALA B 146 10.376 6.364 -6.262 1.00 0.00 H new ATOM 0 HB3 ALA B 146 9.304 5.232 -7.120 1.00 0.00 H new ATOM 1479 N GLY B 147 7.703 3.766 -3.695 1.00 0.00 N ATOM 1480 CA GLY B 147 6.433 3.081 -3.477 1.00 0.00 C ATOM 1481 C GLY B 147 6.088 2.164 -4.647 1.00 0.00 C ATOM 1482 O GLY B 147 4.947 2.137 -5.108 1.00 0.00 O ATOM 0 H GLY B 147 8.284 3.856 -2.862 1.00 0.00 H new ATOM 0 HA2 GLY B 147 6.486 2.497 -2.558 1.00 0.00 H new ATOM 0 HA3 GLY B 147 5.640 3.816 -3.342 1.00 0.00 H new ATOM 1486 N LYS B 148 7.078 1.414 -5.121 1.00 0.00 N ATOM 1487 CA LYS B 148 6.864 0.498 -6.237 1.00 0.00 C ATOM 1488 C LYS B 148 7.793 -0.706 -6.129 1.00 0.00 C ATOM 1489 O LYS B 148 9.010 -0.580 -6.271 1.00 0.00 O ATOM 1490 CB LYS B 148 7.117 1.221 -7.565 1.00 0.00 C ATOM 1491 CG LYS B 148 5.911 2.098 -7.913 1.00 0.00 C ATOM 1492 CD LYS B 148 6.132 2.749 -9.279 1.00 0.00 C ATOM 1493 CE LYS B 148 4.880 3.534 -9.679 1.00 0.00 C ATOM 1494 NZ LYS B 148 4.404 4.334 -8.515 1.00 0.00 N ATOM 0 H LYS B 148 8.029 1.421 -4.753 1.00 0.00 H new ATOM 0 HA LYS B 148 5.831 0.151 -6.202 1.00 0.00 H new ATOM 0 HB2 LYS B 148 8.015 1.834 -7.491 1.00 0.00 H new ATOM 0 HB3 LYS B 148 7.291 0.494 -8.358 1.00 0.00 H new ATOM 0 HG2 LYS B 148 5.002 1.496 -7.928 1.00 0.00 H new ATOM 0 HG3 LYS B 148 5.773 2.865 -7.151 1.00 0.00 H new ATOM 0 HD2 LYS B 148 6.995 3.414 -9.241 1.00 0.00 H new ATOM 0 HD3 LYS B 148 6.350 1.986 -10.026 1.00 0.00 H new ATOM 0 HE2 LYS B 148 5.103 4.191 -10.519 1.00 0.00 H new ATOM 0 HE3 LYS B 148 4.098 2.850 -10.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 3.804 5.114 -8.852 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 3.854 3.725 -7.877 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 5.222 4.723 -8.003 1.00 0.00 H new ATOM 1508 N GLN B 149 7.211 -1.875 -5.881 1.00 0.00 N ATOM 1509 CA GLN B 149 7.995 -3.099 -5.761 1.00 0.00 C ATOM 1510 C GLN B 149 8.360 -3.630 -7.143 1.00 0.00 C ATOM 1511 O GLN B 149 7.493 -3.797 -8.002 1.00 0.00 O ATOM 1512 CB GLN B 149 7.199 -4.158 -4.996 1.00 0.00 C ATOM 1513 CG GLN B 149 8.109 -5.342 -4.665 1.00 0.00 C ATOM 1514 CD GLN B 149 7.295 -6.462 -4.026 1.00 0.00 C ATOM 1515 OE1 GLN B 149 6.540 -6.221 -3.084 1.00 0.00 O ATOM 1516 NE2 GLN B 149 7.405 -7.679 -4.484 1.00 0.00 N ATOM 0 H GLN B 149 6.206 -2.000 -5.760 1.00 0.00 H new ATOM 0 HA GLN B 149 8.911 -2.874 -5.214 1.00 0.00 H new ATOM 0 HB2 GLN B 149 6.793 -3.731 -4.079 1.00 0.00 H new ATOM 0 HB3 GLN B 149 6.352 -4.493 -5.594 1.00 0.00 H new ATOM 0 HG2 GLN B 149 8.592 -5.705 -5.572 1.00 0.00 H new ATOM 0 HG3 GLN B 149 8.901 -5.024 -3.987 1.00 0.00 H new ATOM 0 HE21 GLN B 149 8.031 -7.875 -5.265 1.00 0.00 H new ATOM 0 HE22 GLN B 149 6.865 -8.434 -4.061 1.00 0.00 H new ATOM 1525 N LEU B 150 9.645 -3.891 -7.354 1.00 0.00 N ATOM 1526 CA LEU B 150 10.108 -4.400 -8.641 1.00 0.00 C ATOM 1527 C LEU B 150 9.887 -5.906 -8.736 1.00 0.00 C ATOM 1528 O LEU B 150 10.483 -6.680 -7.987 1.00 0.00 O ATOM 1529 CB LEU B 150 11.595 -4.085 -8.825 1.00 0.00 C ATOM 1530 CG LEU B 150 11.877 -2.647 -8.385 1.00 0.00 C ATOM 1531 CD1 LEU B 150 13.305 -2.264 -8.782 1.00 0.00 C ATOM 1532 CD2 LEU B 150 10.888 -1.697 -9.069 1.00 0.00 C ATOM 0 H LEU B 150 10.379 -3.760 -6.658 1.00 0.00 H new ATOM 0 HA LEU B 150 9.534 -3.912 -9.429 1.00 0.00 H new ATOM 0 HB2 LEU B 150 12.199 -4.779 -8.240 1.00 0.00 H new ATOM 0 HB3 LEU B 150 11.878 -4.218 -9.869 1.00 0.00 H new ATOM 0 HG LEU B 150 11.765 -2.571 -7.303 1.00 0.00 H new ATOM 0 HD11 LEU B 150 13.507 -1.240 -8.469 1.00 0.00 H new ATOM 0 HD12 LEU B 150 14.011 -2.938 -8.296 1.00 0.00 H new ATOM 0 HD13 LEU B 150 13.415 -2.341 -9.864 1.00 0.00 H new ATOM 0 HD21 LEU B 150 11.090 -0.673 -8.755 1.00 0.00 H new ATOM 0 HD22 LEU B 150 10.999 -1.773 -10.151 1.00 0.00 H new ATOM 0 HD23 LEU B 150 9.870 -1.968 -8.789 1.00 0.00 H new ATOM 1544 N GLU B 151 9.026 -6.314 -9.664 1.00 0.00 N ATOM 1545 CA GLU B 151 8.732 -7.730 -9.851 1.00 0.00 C ATOM 1546 C GLU B 151 10.015 -8.514 -10.112 1.00 0.00 C ATOM 1547 O GLU B 151 11.026 -7.947 -10.523 1.00 0.00 O ATOM 1548 CB GLU B 151 7.773 -7.912 -11.030 1.00 0.00 C ATOM 1549 CG GLU B 151 6.369 -7.461 -10.621 1.00 0.00 C ATOM 1550 CD GLU B 151 5.401 -7.650 -11.783 1.00 0.00 C ATOM 1551 OE1 GLU B 151 5.508 -8.660 -12.459 1.00 0.00 O ATOM 1552 OE2 GLU B 151 4.568 -6.781 -11.982 1.00 0.00 O ATOM 0 H GLU B 151 8.523 -5.689 -10.294 1.00 0.00 H new ATOM 0 HA GLU B 151 8.267 -8.109 -8.941 1.00 0.00 H new ATOM 0 HB2 GLU B 151 8.118 -7.332 -11.886 1.00 0.00 H new ATOM 0 HB3 GLU B 151 7.755 -8.957 -11.340 1.00 0.00 H new ATOM 0 HG2 GLU B 151 6.031 -8.035 -9.758 1.00 0.00 H new ATOM 0 HG3 GLU B 151 6.388 -6.414 -10.320 1.00 0.00 H new ATOM 1559 N ASP B 152 9.967 -9.819 -9.867 1.00 0.00 N ATOM 1560 CA ASP B 152 11.134 -10.669 -10.078 1.00 0.00 C ATOM 1561 C ASP B 152 11.198 -11.150 -11.525 1.00 0.00 C ATOM 1562 O ASP B 152 12.245 -11.600 -11.994 1.00 0.00 O ATOM 1563 CB ASP B 152 11.075 -11.877 -9.136 1.00 0.00 C ATOM 1564 CG ASP B 152 10.412 -11.482 -7.822 1.00 0.00 C ATOM 1565 OD1 ASP B 152 10.836 -10.496 -7.240 1.00 0.00 O ATOM 1566 OD2 ASP B 152 9.490 -12.171 -7.416 1.00 0.00 O ATOM 0 H ASP B 152 9.140 -10.308 -9.525 1.00 0.00 H new ATOM 0 HA ASP B 152 12.029 -10.084 -9.866 1.00 0.00 H new ATOM 0 HB2 ASP B 152 10.517 -12.687 -9.605 1.00 0.00 H new ATOM 0 HB3 ASP B 152 12.081 -12.251 -8.947 1.00 0.00 H new ATOM 1571 N GLY B 153 10.072 -11.055 -12.228 1.00 0.00 N ATOM 1572 CA GLY B 153 10.009 -11.489 -13.623 1.00 0.00 C ATOM 1573 C GLY B 153 9.938 -10.296 -14.570 1.00 0.00 C ATOM 1574 O GLY B 153 9.228 -10.333 -15.576 1.00 0.00 O ATOM 0 H GLY B 153 9.196 -10.684 -11.859 1.00 0.00 H new ATOM 0 HA2 GLY B 153 10.886 -12.092 -13.859 1.00 0.00 H new ATOM 0 HA3 GLY B 153 9.136 -12.125 -13.769 1.00 0.00 H new ATOM 1578 N ARG B 154 10.682 -9.242 -14.249 1.00 0.00 N ATOM 1579 CA ARG B 154 10.698 -8.042 -15.084 1.00 0.00 C ATOM 1580 C ARG B 154 12.117 -7.489 -15.191 1.00 0.00 C ATOM 1581 O ARG B 154 13.027 -7.962 -14.512 1.00 0.00 O ATOM 1582 CB ARG B 154 9.773 -6.975 -14.486 1.00 0.00 C ATOM 1583 CG ARG B 154 8.316 -7.278 -14.863 1.00 0.00 C ATOM 1584 CD ARG B 154 7.993 -6.654 -16.224 1.00 0.00 C ATOM 1585 NE ARG B 154 6.788 -7.257 -16.781 1.00 0.00 N ATOM 1586 CZ ARG B 154 6.830 -8.433 -17.399 1.00 0.00 C ATOM 1587 NH1 ARG B 154 7.853 -8.740 -18.148 1.00 0.00 N ATOM 1588 NH2 ARG B 154 5.847 -9.280 -17.257 1.00 0.00 N ATOM 0 H ARG B 154 11.278 -9.192 -13.423 1.00 0.00 H new ATOM 0 HA ARG B 154 10.345 -8.307 -16.081 1.00 0.00 H new ATOM 0 HB2 ARG B 154 9.881 -6.954 -13.402 1.00 0.00 H new ATOM 0 HB3 ARG B 154 10.056 -5.989 -14.854 1.00 0.00 H new ATOM 0 HG2 ARG B 154 8.157 -8.356 -14.899 1.00 0.00 H new ATOM 0 HG3 ARG B 154 7.644 -6.882 -14.102 1.00 0.00 H new ATOM 0 HD2 ARG B 154 7.853 -5.578 -16.115 1.00 0.00 H new ATOM 0 HD3 ARG B 154 8.830 -6.799 -16.907 1.00 0.00 H new ATOM 0 HE ARG B 154 5.897 -6.768 -16.695 1.00 0.00 H new ATOM 0 HH11 ARG B 154 8.621 -8.078 -18.259 1.00 0.00 H new ATOM 0 HH12 ARG B 154 7.885 -9.642 -18.622 1.00 0.00 H new ATOM 0 HH21 ARG B 154 5.047 -9.039 -16.672 1.00 0.00 H new ATOM 0 HH22 ARG B 154 5.879 -10.183 -17.731 1.00 0.00 H new ATOM 1602 N THR B 155 12.297 -6.487 -16.051 1.00 0.00 N ATOM 1603 CA THR B 155 13.611 -5.877 -16.240 1.00 0.00 C ATOM 1604 C THR B 155 13.636 -4.459 -15.682 1.00 0.00 C ATOM 1605 O THR B 155 12.590 -3.860 -15.435 1.00 0.00 O ATOM 1606 CB THR B 155 13.971 -5.845 -17.727 1.00 0.00 C ATOM 1607 OG1 THR B 155 13.235 -4.811 -18.367 1.00 0.00 O ATOM 1608 CG2 THR B 155 13.630 -7.189 -18.372 1.00 0.00 C ATOM 0 H THR B 155 11.555 -6.084 -16.623 1.00 0.00 H new ATOM 0 HA THR B 155 14.343 -6.480 -15.702 1.00 0.00 H new ATOM 0 HB THR B 155 15.039 -5.656 -17.836 1.00 0.00 H new ATOM 0 HG1 THR B 155 12.326 -5.125 -18.555 1.00 0.00 H new ATOM 0 HG21 THR B 155 13.888 -7.161 -19.431 1.00 0.00 H new ATOM 0 HG22 THR B 155 14.195 -7.982 -17.882 1.00 0.00 H new ATOM 0 HG23 THR B 155 12.563 -7.384 -18.264 1.00 0.00 H new ATOM 1616 N LEU B 156 14.840 -3.928 -15.486 1.00 0.00 N ATOM 1617 CA LEU B 156 14.989 -2.577 -14.956 1.00 0.00 C ATOM 1618 C LEU B 156 14.311 -1.563 -15.874 1.00 0.00 C ATOM 1619 O LEU B 156 13.661 -0.626 -15.407 1.00 0.00 O ATOM 1620 CB LEU B 156 16.474 -2.227 -14.825 1.00 0.00 C ATOM 1621 CG LEU B 156 17.137 -3.143 -13.789 1.00 0.00 C ATOM 1622 CD1 LEU B 156 18.659 -3.004 -13.884 1.00 0.00 C ATOM 1623 CD2 LEU B 156 16.682 -2.751 -12.377 1.00 0.00 C ATOM 0 H LEU B 156 15.718 -4.407 -15.684 1.00 0.00 H new ATOM 0 HA LEU B 156 14.516 -2.540 -13.975 1.00 0.00 H new ATOM 0 HB2 LEU B 156 16.969 -2.337 -15.790 1.00 0.00 H new ATOM 0 HB3 LEU B 156 16.586 -1.185 -14.526 1.00 0.00 H new ATOM 0 HG LEU B 156 16.847 -4.175 -13.989 1.00 0.00 H new ATOM 0 HD11 LEU B 156 19.130 -3.655 -13.148 1.00 0.00 H new ATOM 0 HD12 LEU B 156 18.989 -3.288 -14.883 1.00 0.00 H new ATOM 0 HD13 LEU B 156 18.943 -1.970 -13.689 1.00 0.00 H new ATOM 0 HD21 LEU B 156 17.157 -3.406 -11.647 1.00 0.00 H new ATOM 0 HD22 LEU B 156 16.966 -1.718 -12.177 1.00 0.00 H new ATOM 0 HD23 LEU B 156 15.599 -2.850 -12.303 1.00 0.00 H new ATOM 1635 N SER B 157 14.468 -1.754 -17.180 1.00 0.00 N ATOM 1636 CA SER B 157 13.871 -0.848 -18.154 1.00 0.00 C ATOM 1637 C SER B 157 12.373 -0.695 -17.906 1.00 0.00 C ATOM 1638 O SER B 157 11.800 0.368 -18.145 1.00 0.00 O ATOM 1639 CB SER B 157 14.101 -1.379 -19.569 1.00 0.00 C ATOM 1640 OG SER B 157 13.193 -2.442 -19.825 1.00 0.00 O ATOM 0 H SER B 157 15.000 -2.523 -17.586 1.00 0.00 H new ATOM 0 HA SER B 157 14.345 0.128 -18.047 1.00 0.00 H new ATOM 0 HB2 SER B 157 13.959 -0.580 -20.297 1.00 0.00 H new ATOM 0 HB3 SER B 157 15.128 -1.729 -19.676 1.00 0.00 H new ATOM 0 HG SER B 157 13.363 -3.175 -19.198 1.00 0.00 H new ATOM 1646 N ASP B 158 11.744 -1.763 -17.426 1.00 0.00 N ATOM 1647 CA ASP B 158 10.310 -1.732 -17.154 1.00 0.00 C ATOM 1648 C ASP B 158 10.012 -0.875 -15.927 1.00 0.00 C ATOM 1649 O ASP B 158 8.924 -0.950 -15.357 1.00 0.00 O ATOM 1650 CB ASP B 158 9.793 -3.153 -16.923 1.00 0.00 C ATOM 1651 CG ASP B 158 9.921 -3.969 -18.204 1.00 0.00 C ATOM 1652 OD1 ASP B 158 9.139 -3.738 -19.112 1.00 0.00 O ATOM 1653 OD2 ASP B 158 10.800 -4.814 -18.259 1.00 0.00 O ATOM 0 H ASP B 158 12.198 -2.652 -17.219 1.00 0.00 H new ATOM 0 HA ASP B 158 9.806 -1.296 -18.017 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.358 -3.628 -16.121 1.00 0.00 H new ATOM 0 HB3 ASP B 158 8.751 -3.122 -16.604 1.00 0.00 H new ATOM 1658 N TYR B 159 10.984 -0.061 -15.526 1.00 0.00 N ATOM 1659 CA TYR B 159 10.814 0.807 -14.364 1.00 0.00 C ATOM 1660 C TYR B 159 11.448 2.172 -14.616 1.00 0.00 C ATOM 1661 O TYR B 159 11.475 3.027 -13.731 1.00 0.00 O ATOM 1662 CB TYR B 159 11.452 0.162 -13.133 1.00 0.00 C ATOM 1663 CG TYR B 159 10.623 -1.024 -12.700 1.00 0.00 C ATOM 1664 CD1 TYR B 159 9.420 -0.822 -12.015 1.00 0.00 C ATOM 1665 CD2 TYR B 159 11.057 -2.324 -12.984 1.00 0.00 C ATOM 1666 CE1 TYR B 159 8.649 -1.920 -11.614 1.00 0.00 C ATOM 1667 CE2 TYR B 159 10.287 -3.422 -12.584 1.00 0.00 C ATOM 1668 CZ TYR B 159 9.083 -3.220 -11.898 1.00 0.00 C ATOM 1669 OH TYR B 159 8.325 -4.303 -11.503 1.00 0.00 O ATOM 0 H TYR B 159 11.892 0.016 -15.984 1.00 0.00 H new ATOM 0 HA TYR B 159 9.747 0.944 -14.189 1.00 0.00 H new ATOM 0 HB2 TYR B 159 12.469 -0.156 -13.362 1.00 0.00 H new ATOM 0 HB3 TYR B 159 11.519 0.888 -12.323 1.00 0.00 H new ATOM 0 HD1 TYR B 159 9.086 0.181 -11.795 1.00 0.00 H new ATOM 0 HD2 TYR B 159 11.986 -2.480 -13.512 1.00 0.00 H new ATOM 0 HE1 TYR B 159 7.720 -1.764 -11.086 1.00 0.00 H new ATOM 0 HE2 TYR B 159 10.621 -4.425 -12.804 1.00 0.00 H new ATOM 0 HH TYR B 159 8.458 -5.043 -12.132 1.00 0.00 H new ATOM 1679 N ASN B 160 11.955 2.368 -15.828 1.00 0.00 N ATOM 1680 CA ASN B 160 12.585 3.635 -16.188 1.00 0.00 C ATOM 1681 C ASN B 160 13.787 3.914 -15.291 1.00 0.00 C ATOM 1682 O ASN B 160 14.148 5.068 -15.063 1.00 0.00 O ATOM 1683 CB ASN B 160 11.574 4.775 -16.057 1.00 0.00 C ATOM 1684 CG ASN B 160 10.244 4.366 -16.680 1.00 0.00 C ATOM 1685 OD1 ASN B 160 9.188 4.830 -16.248 1.00 0.00 O ATOM 1686 ND2 ASN B 160 10.231 3.522 -17.674 1.00 0.00 N ATOM 0 H ASN B 160 11.943 1.672 -16.574 1.00 0.00 H new ATOM 0 HA ASN B 160 12.927 3.567 -17.221 1.00 0.00 H new ATOM 0 HB2 ASN B 160 11.431 5.026 -15.006 1.00 0.00 H new ATOM 0 HB3 ASN B 160 11.956 5.669 -16.549 1.00 0.00 H new ATOM 0 HD21 ASN B 160 9.345 3.244 -18.096 1.00 0.00 H new ATOM 0 HD22 ASN B 160 11.107 3.139 -18.030 1.00 0.00 H new ATOM 1693 N ILE B 161 14.405 2.850 -14.787 1.00 0.00 N ATOM 1694 CA ILE B 161 15.568 2.996 -13.919 1.00 0.00 C ATOM 1695 C ILE B 161 16.821 3.269 -14.746 1.00 0.00 C ATOM 1696 O ILE B 161 17.362 2.368 -15.385 1.00 0.00 O ATOM 1697 CB ILE B 161 15.764 1.723 -13.092 1.00 0.00 C ATOM 1698 CG1 ILE B 161 14.577 1.545 -12.144 1.00 0.00 C ATOM 1699 CG2 ILE B 161 17.054 1.834 -12.276 1.00 0.00 C ATOM 1700 CD1 ILE B 161 14.577 0.121 -11.586 1.00 0.00 C ATOM 0 H ILE B 161 14.123 1.886 -14.963 1.00 0.00 H new ATOM 0 HA ILE B 161 15.398 3.840 -13.250 1.00 0.00 H new ATOM 0 HB ILE B 161 15.831 0.864 -13.760 1.00 0.00 H new ATOM 0 HG12 ILE B 161 14.638 2.266 -11.329 1.00 0.00 H new ATOM 0 HG13 ILE B 161 13.644 1.740 -12.673 1.00 0.00 H new ATOM 0 HG21 ILE B 161 17.192 0.927 -11.688 1.00 0.00 H new ATOM 0 HG22 ILE B 161 17.901 1.962 -12.950 1.00 0.00 H new ATOM 0 HG23 ILE B 161 16.989 2.693 -11.608 1.00 0.00 H new ATOM 0 HD11 ILE B 161 13.731 -0.005 -10.911 1.00 0.00 H new ATOM 0 HD12 ILE B 161 14.495 -0.591 -12.407 1.00 0.00 H new ATOM 0 HD13 ILE B 161 15.505 -0.057 -11.042 1.00 0.00 H new ATOM 1712 N GLN B 162 17.272 4.519 -14.732 1.00 0.00 N ATOM 1713 CA GLN B 162 18.461 4.900 -15.488 1.00 0.00 C ATOM 1714 C GLN B 162 19.728 4.560 -14.709 1.00 0.00 C ATOM 1715 O GLN B 162 19.702 3.745 -13.786 1.00 0.00 O ATOM 1716 CB GLN B 162 18.432 6.402 -15.788 1.00 0.00 C ATOM 1717 CG GLN B 162 17.019 6.816 -16.208 1.00 0.00 C ATOM 1718 CD GLN B 162 16.139 7.006 -14.976 1.00 0.00 C ATOM 1719 OE1 GLN B 162 16.599 6.820 -13.849 1.00 0.00 O ATOM 1720 NE2 GLN B 162 14.895 7.370 -15.124 1.00 0.00 N ATOM 0 H GLN B 162 16.837 5.280 -14.210 1.00 0.00 H new ATOM 0 HA GLN B 162 18.464 4.342 -16.424 1.00 0.00 H new ATOM 0 HB2 GLN B 162 18.740 6.965 -14.907 1.00 0.00 H new ATOM 0 HB3 GLN B 162 19.142 6.638 -16.581 1.00 0.00 H new ATOM 0 HG2 GLN B 162 17.059 7.742 -16.782 1.00 0.00 H new ATOM 0 HG3 GLN B 162 16.587 6.056 -16.859 1.00 0.00 H new ATOM 0 HE21 GLN B 162 14.516 7.523 -16.059 1.00 0.00 H new ATOM 0 HE22 GLN B 162 14.301 7.501 -14.305 1.00 0.00 H new ATOM 1729 N ARG B 163 20.835 5.190 -15.089 1.00 0.00 N ATOM 1730 CA ARG B 163 22.110 4.949 -14.423 1.00 0.00 C ATOM 1731 C ARG B 163 22.222 5.784 -13.153 1.00 0.00 C ATOM 1732 O ARG B 163 21.493 6.760 -12.974 1.00 0.00 O ATOM 1733 CB ARG B 163 23.265 5.294 -15.367 1.00 0.00 C ATOM 1734 CG ARG B 163 23.297 6.807 -15.604 1.00 0.00 C ATOM 1735 CD ARG B 163 24.200 7.118 -16.799 1.00 0.00 C ATOM 1736 NE ARG B 163 24.509 8.542 -16.840 1.00 0.00 N ATOM 1737 CZ ARG B 163 23.547 9.456 -16.772 1.00 0.00 C ATOM 1738 NH1 ARG B 163 22.834 9.732 -17.830 1.00 0.00 N ATOM 1739 NH2 ARG B 163 23.314 10.079 -15.649 1.00 0.00 N ATOM 0 H ARG B 163 20.875 5.868 -15.850 1.00 0.00 H new ATOM 0 HA ARG B 163 22.162 3.894 -14.153 1.00 0.00 H new ATOM 0 HB2 ARG B 163 24.211 4.962 -14.938 1.00 0.00 H new ATOM 0 HB3 ARG B 163 23.143 4.769 -16.315 1.00 0.00 H new ATOM 0 HG2 ARG B 163 22.289 7.178 -15.790 1.00 0.00 H new ATOM 0 HG3 ARG B 163 23.665 7.317 -14.714 1.00 0.00 H new ATOM 0 HD2 ARG B 163 25.122 6.540 -16.728 1.00 0.00 H new ATOM 0 HD3 ARG B 163 23.707 6.819 -17.724 1.00 0.00 H new ATOM 0 HE ARG B 163 25.480 8.842 -16.922 1.00 0.00 H new ATOM 0 HH11 ARG B 163 23.015 9.246 -18.708 1.00 0.00 H new ATOM 0 HH12 ARG B 163 22.095 10.434 -17.778 1.00 0.00 H new ATOM 0 HH21 ARG B 163 23.871 9.865 -14.822 1.00 0.00 H new ATOM 0 HH22 ARG B 163 22.575 10.780 -15.599 1.00 0.00 H new ATOM 1753 N GLU B 164 23.137 5.390 -12.275 1.00 0.00 N ATOM 1754 CA GLU B 164 23.338 6.106 -11.023 1.00 0.00 C ATOM 1755 C GLU B 164 22.016 6.260 -10.276 1.00 0.00 C ATOM 1756 O GLU B 164 21.870 7.138 -9.426 1.00 0.00 O ATOM 1757 CB GLU B 164 23.935 7.487 -11.299 1.00 0.00 C ATOM 1758 CG GLU B 164 25.267 7.330 -12.035 1.00 0.00 C ATOM 1759 CD GLU B 164 25.732 8.682 -12.565 1.00 0.00 C ATOM 1760 OE1 GLU B 164 24.951 9.617 -12.512 1.00 0.00 O ATOM 1761 OE2 GLU B 164 26.863 8.761 -13.017 1.00 0.00 O ATOM 0 H GLU B 164 23.748 4.584 -12.406 1.00 0.00 H new ATOM 0 HA GLU B 164 24.027 5.531 -10.405 1.00 0.00 H new ATOM 0 HB2 GLU B 164 23.244 8.080 -11.898 1.00 0.00 H new ATOM 0 HB3 GLU B 164 24.086 8.023 -10.362 1.00 0.00 H new ATOM 0 HG2 GLU B 164 26.018 6.916 -11.361 1.00 0.00 H new ATOM 0 HG3 GLU B 164 25.156 6.626 -12.859 1.00 0.00 H new ATOM 1768 N SER B 165 21.058 5.400 -10.602 1.00 0.00 N ATOM 1769 CA SER B 165 19.751 5.447 -9.957 1.00 0.00 C ATOM 1770 C SER B 165 19.800 4.769 -8.592 1.00 0.00 C ATOM 1771 O SER B 165 20.431 3.724 -8.429 1.00 0.00 O ATOM 1772 CB SER B 165 18.711 4.751 -10.836 1.00 0.00 C ATOM 1773 OG SER B 165 18.433 5.565 -11.967 1.00 0.00 O ATOM 0 H SER B 165 21.160 4.667 -11.304 1.00 0.00 H new ATOM 0 HA SER B 165 19.473 6.492 -9.820 1.00 0.00 H new ATOM 0 HB2 SER B 165 19.082 3.777 -11.156 1.00 0.00 H new ATOM 0 HB3 SER B 165 17.798 4.573 -10.268 1.00 0.00 H new ATOM 0 HG SER B 165 17.463 5.640 -12.085 1.00 0.00 H new ATOM 1779 N THR B 166 19.130 5.371 -7.615 1.00 0.00 N ATOM 1780 CA THR B 166 19.103 4.818 -6.265 1.00 0.00 C ATOM 1781 C THR B 166 17.992 3.780 -6.137 1.00 0.00 C ATOM 1782 O THR B 166 16.941 3.901 -6.767 1.00 0.00 O ATOM 1783 CB THR B 166 18.873 5.939 -5.248 1.00 0.00 C ATOM 1784 OG1 THR B 166 19.723 7.035 -5.556 1.00 0.00 O ATOM 1785 CG2 THR B 166 19.186 5.428 -3.841 1.00 0.00 C ATOM 0 H THR B 166 18.602 6.236 -7.731 1.00 0.00 H new ATOM 0 HA THR B 166 20.061 4.338 -6.068 1.00 0.00 H new ATOM 0 HB THR B 166 17.833 6.261 -5.291 1.00 0.00 H new ATOM 0 HG1 THR B 166 19.577 7.755 -4.907 1.00 0.00 H new ATOM 0 HG21 THR B 166 19.022 6.228 -3.119 1.00 0.00 H new ATOM 0 HG22 THR B 166 18.534 4.587 -3.606 1.00 0.00 H new ATOM 0 HG23 THR B 166 20.226 5.105 -3.794 1.00 0.00 H new ATOM 1793 N LEU B 167 18.232 2.759 -5.319 1.00 0.00 N ATOM 1794 CA LEU B 167 17.246 1.703 -5.113 1.00 0.00 C ATOM 1795 C LEU B 167 17.126 1.372 -3.627 1.00 0.00 C ATOM 1796 O LEU B 167 18.105 1.443 -2.885 1.00 0.00 O ATOM 1797 CB LEU B 167 17.659 0.445 -5.890 1.00 0.00 C ATOM 1798 CG LEU B 167 17.166 0.543 -7.342 1.00 0.00 C ATOM 1799 CD1 LEU B 167 18.079 -0.282 -8.252 1.00 0.00 C ATOM 1800 CD2 LEU B 167 15.734 0.002 -7.437 1.00 0.00 C ATOM 0 H LEU B 167 19.096 2.641 -4.790 1.00 0.00 H new ATOM 0 HA LEU B 167 16.279 2.052 -5.477 1.00 0.00 H new ATOM 0 HB2 LEU B 167 18.743 0.335 -5.871 1.00 0.00 H new ATOM 0 HB3 LEU B 167 17.240 -0.441 -5.413 1.00 0.00 H new ATOM 0 HG LEU B 167 17.184 1.586 -7.657 1.00 0.00 H new ATOM 0 HD11 LEU B 167 17.727 -0.211 -9.281 1.00 0.00 H new ATOM 0 HD12 LEU B 167 19.098 0.101 -8.189 1.00 0.00 H new ATOM 0 HD13 LEU B 167 18.063 -1.325 -7.934 1.00 0.00 H new ATOM 0 HD21 LEU B 167 15.386 0.072 -8.468 1.00 0.00 H new ATOM 0 HD22 LEU B 167 15.717 -1.040 -7.119 1.00 0.00 H new ATOM 0 HD23 LEU B 167 15.080 0.589 -6.792 1.00 0.00 H new ATOM 1812 N HIS B 168 15.920 1.013 -3.201 1.00 0.00 N ATOM 1813 CA HIS B 168 15.680 0.674 -1.801 1.00 0.00 C ATOM 1814 C HIS B 168 15.645 -0.841 -1.619 1.00 0.00 C ATOM 1815 O HIS B 168 14.689 -1.502 -2.029 1.00 0.00 O ATOM 1816 CB HIS B 168 14.349 1.273 -1.342 1.00 0.00 C ATOM 1817 CG HIS B 168 14.236 2.690 -1.835 1.00 0.00 C ATOM 1818 ND1 HIS B 168 14.535 3.044 -3.141 1.00 0.00 N ATOM 1819 CD2 HIS B 168 13.853 3.852 -1.212 1.00 0.00 C ATOM 1820 CE1 HIS B 168 14.328 4.368 -3.261 1.00 0.00 C ATOM 1821 NE2 HIS B 168 13.912 4.910 -2.114 1.00 0.00 N ATOM 0 H HIS B 168 15.097 0.949 -3.800 1.00 0.00 H new ATOM 0 HA HIS B 168 16.491 1.085 -1.200 1.00 0.00 H new ATOM 0 HB2 HIS B 168 13.520 0.677 -1.724 1.00 0.00 H new ATOM 0 HB3 HIS B 168 14.284 1.250 -0.254 1.00 0.00 H new ATOM 0 HD2 HIS B 168 13.551 3.933 -0.178 1.00 0.00 H new ATOM 0 HE1 HIS B 168 14.480 4.925 -4.174 1.00 0.00 H new ATOM 0 HE2 HIS B 168 13.686 5.889 -1.937 1.00 0.00 H new ATOM 1829 N LEU B 169 16.693 -1.386 -1.007 1.00 0.00 N ATOM 1830 CA LEU B 169 16.768 -2.828 -0.782 1.00 0.00 C ATOM 1831 C LEU B 169 16.027 -3.207 0.499 1.00 0.00 C ATOM 1832 O LEU B 169 16.043 -2.462 1.479 1.00 0.00 O ATOM 1833 CB LEU B 169 18.233 -3.262 -0.683 1.00 0.00 C ATOM 1834 CG LEU B 169 18.324 -4.790 -0.614 1.00 0.00 C ATOM 1835 CD1 LEU B 169 17.836 -5.408 -1.932 1.00 0.00 C ATOM 1836 CD2 LEU B 169 19.780 -5.196 -0.368 1.00 0.00 C ATOM 0 H LEU B 169 17.494 -0.858 -0.661 1.00 0.00 H new ATOM 0 HA LEU B 169 16.297 -3.338 -1.622 1.00 0.00 H new ATOM 0 HB2 LEU B 169 18.789 -2.895 -1.546 1.00 0.00 H new ATOM 0 HB3 LEU B 169 18.692 -2.822 0.202 1.00 0.00 H new ATOM 0 HG LEU B 169 17.696 -5.151 0.200 1.00 0.00 H new ATOM 0 HD11 LEU B 169 17.905 -6.494 -1.872 1.00 0.00 H new ATOM 0 HD12 LEU B 169 16.800 -5.119 -2.107 1.00 0.00 H new ATOM 0 HD13 LEU B 169 18.456 -5.050 -2.753 1.00 0.00 H new ATOM 0 HD21 LEU B 169 19.851 -6.283 -0.318 1.00 0.00 H new ATOM 0 HD22 LEU B 169 20.403 -4.829 -1.184 1.00 0.00 H new ATOM 0 HD23 LEU B 169 20.124 -4.766 0.573 1.00 0.00 H new ATOM 1848 N VAL B 170 15.378 -4.370 0.484 1.00 0.00 N ATOM 1849 CA VAL B 170 14.632 -4.836 1.651 1.00 0.00 C ATOM 1850 C VAL B 170 14.749 -6.352 1.793 1.00 0.00 C ATOM 1851 O VAL B 170 15.192 -7.037 0.871 1.00 0.00 O ATOM 1852 CB VAL B 170 13.155 -4.449 1.513 1.00 0.00 C ATOM 1853 CG1 VAL B 170 12.487 -4.438 2.891 1.00 0.00 C ATOM 1854 CG2 VAL B 170 13.048 -3.057 0.888 1.00 0.00 C ATOM 0 H VAL B 170 15.353 -5.002 -0.316 1.00 0.00 H new ATOM 0 HA VAL B 170 15.052 -4.365 2.540 1.00 0.00 H new ATOM 0 HB VAL B 170 12.654 -5.178 0.876 1.00 0.00 H new ATOM 0 HG11 VAL B 170 11.438 -4.162 2.785 1.00 0.00 H new ATOM 0 HG12 VAL B 170 12.558 -5.430 3.338 1.00 0.00 H new ATOM 0 HG13 VAL B 170 12.989 -3.714 3.533 1.00 0.00 H new ATOM 0 HG21 VAL B 170 11.998 -2.782 0.790 1.00 0.00 H new ATOM 0 HG22 VAL B 170 13.555 -2.332 1.525 1.00 0.00 H new ATOM 0 HG23 VAL B 170 13.515 -3.064 -0.097 1.00 0.00 H new ATOM 1864 N LEU B 171 14.345 -6.870 2.950 1.00 0.00 N ATOM 1865 CA LEU B 171 14.401 -8.309 3.200 1.00 0.00 C ATOM 1866 C LEU B 171 13.007 -8.918 3.092 1.00 0.00 C ATOM 1867 O LEU B 171 12.201 -8.812 4.015 1.00 0.00 O ATOM 1868 CB LEU B 171 14.965 -8.585 4.596 1.00 0.00 C ATOM 1869 CG LEU B 171 16.220 -7.739 4.830 1.00 0.00 C ATOM 1870 CD1 LEU B 171 16.888 -8.166 6.142 1.00 0.00 C ATOM 1871 CD2 LEU B 171 17.200 -7.943 3.670 1.00 0.00 C ATOM 0 H LEU B 171 13.977 -6.319 3.726 1.00 0.00 H new ATOM 0 HA LEU B 171 15.053 -8.761 2.452 1.00 0.00 H new ATOM 0 HB2 LEU B 171 14.215 -8.355 5.352 1.00 0.00 H new ATOM 0 HB3 LEU B 171 15.206 -9.643 4.697 1.00 0.00 H new ATOM 0 HG LEU B 171 15.941 -6.687 4.889 1.00 0.00 H new ATOM 0 HD11 LEU B 171 17.781 -7.564 6.308 1.00 0.00 H new ATOM 0 HD12 LEU B 171 16.193 -8.020 6.969 1.00 0.00 H new ATOM 0 HD13 LEU B 171 17.166 -9.218 6.083 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.093 -7.340 3.838 1.00 0.00 H new ATOM 0 HD22 LEU B 171 17.478 -8.995 3.610 1.00 0.00 H new ATOM 0 HD23 LEU B 171 16.727 -7.639 2.736 1.00 0.00 H new ATOM 1883 N ARG B 172 12.726 -9.555 1.958 1.00 0.00 N ATOM 1884 CA ARG B 172 11.422 -10.173 1.747 1.00 0.00 C ATOM 1885 C ARG B 172 11.165 -11.249 2.797 1.00 0.00 C ATOM 1886 O ARG B 172 11.758 -12.327 2.754 1.00 0.00 O ATOM 1887 CB ARG B 172 11.358 -10.795 0.351 1.00 0.00 C ATOM 1888 CG ARG B 172 9.921 -11.227 0.051 1.00 0.00 C ATOM 1889 CD ARG B 172 9.830 -11.734 -1.390 1.00 0.00 C ATOM 1890 NE ARG B 172 8.568 -12.435 -1.600 1.00 0.00 N ATOM 1891 CZ ARG B 172 8.287 -13.009 -2.764 1.00 0.00 C ATOM 1892 NH1 ARG B 172 9.251 -13.453 -3.524 1.00 0.00 N ATOM 1893 NH2 ARG B 172 7.045 -13.128 -3.150 1.00 0.00 N ATOM 0 H ARG B 172 13.377 -9.656 1.179 1.00 0.00 H new ATOM 0 HA ARG B 172 10.656 -9.402 1.836 1.00 0.00 H new ATOM 0 HB2 ARG B 172 11.696 -10.076 -0.395 1.00 0.00 H new ATOM 0 HB3 ARG B 172 12.027 -11.654 0.293 1.00 0.00 H new ATOM 0 HG2 ARG B 172 9.614 -12.011 0.743 1.00 0.00 H new ATOM 0 HG3 ARG B 172 9.240 -10.388 0.196 1.00 0.00 H new ATOM 0 HD2 ARG B 172 9.909 -10.897 -2.083 1.00 0.00 H new ATOM 0 HD3 ARG B 172 10.665 -12.402 -1.601 1.00 0.00 H new ATOM 0 HE ARG B 172 7.890 -12.485 -0.840 1.00 0.00 H new ATOM 0 HH11 ARG B 172 10.221 -13.359 -3.224 1.00 0.00 H new ATOM 0 HH12 ARG B 172 9.034 -13.894 -4.418 1.00 0.00 H new ATOM 0 HH21 ARG B 172 6.291 -12.780 -2.557 1.00 0.00 H new ATOM 0 HH22 ARG B 172 6.829 -13.569 -4.044 1.00 0.00 H new ATOM 1907 N LEU B 173 10.276 -10.949 3.738 1.00 0.00 N ATOM 1908 CA LEU B 173 9.944 -11.897 4.794 1.00 0.00 C ATOM 1909 C LEU B 173 8.911 -12.905 4.303 1.00 0.00 C ATOM 1910 O LEU B 173 8.196 -12.653 3.332 1.00 0.00 O ATOM 1911 CB LEU B 173 9.394 -11.151 6.013 1.00 0.00 C ATOM 1912 CG LEU B 173 10.219 -9.885 6.257 1.00 0.00 C ATOM 1913 CD1 LEU B 173 9.665 -9.141 7.473 1.00 0.00 C ATOM 1914 CD2 LEU B 173 11.678 -10.268 6.517 1.00 0.00 C ATOM 0 H LEU B 173 9.775 -10.062 3.791 1.00 0.00 H new ATOM 0 HA LEU B 173 10.851 -12.431 5.075 1.00 0.00 H new ATOM 0 HB2 LEU B 173 8.348 -10.890 5.851 1.00 0.00 H new ATOM 0 HB3 LEU B 173 9.429 -11.795 6.892 1.00 0.00 H new ATOM 0 HG LEU B 173 10.162 -9.241 5.379 1.00 0.00 H new ATOM 0 HD11 LEU B 173 10.253 -8.239 7.647 1.00 0.00 H new ATOM 0 HD12 LEU B 173 8.626 -8.867 7.290 1.00 0.00 H new ATOM 0 HD13 LEU B 173 9.721 -9.785 8.350 1.00 0.00 H new ATOM 0 HD21 LEU B 173 12.265 -9.366 6.691 1.00 0.00 H new ATOM 0 HD22 LEU B 173 11.734 -10.912 7.394 1.00 0.00 H new ATOM 0 HD23 LEU B 173 12.075 -10.798 5.651 1.00 0.00 H new ATOM 1926 N ARG B 174 8.836 -14.048 4.977 1.00 0.00 N ATOM 1927 CA ARG B 174 7.886 -15.087 4.599 1.00 0.00 C ATOM 1928 C ARG B 174 6.455 -14.562 4.687 1.00 0.00 C ATOM 1929 O ARG B 174 6.062 -13.970 5.692 1.00 0.00 O ATOM 1930 CB ARG B 174 8.043 -16.300 5.518 1.00 0.00 C ATOM 1931 CG ARG B 174 7.348 -17.511 4.892 1.00 0.00 C ATOM 1932 CD ARG B 174 7.174 -18.603 5.949 1.00 0.00 C ATOM 1933 NE ARG B 174 6.197 -18.187 6.950 1.00 0.00 N ATOM 1934 CZ ARG B 174 5.612 -19.072 7.748 1.00 0.00 C ATOM 1935 NH1 ARG B 174 6.193 -20.213 7.996 1.00 0.00 N ATOM 1936 NH2 ARG B 174 4.452 -18.800 8.284 1.00 0.00 N ATOM 0 H ARG B 174 9.418 -14.277 5.783 1.00 0.00 H new ATOM 0 HA ARG B 174 8.091 -15.383 3.570 1.00 0.00 H new ATOM 0 HB2 ARG B 174 9.100 -16.516 5.675 1.00 0.00 H new ATOM 0 HB3 ARG B 174 7.612 -16.086 6.496 1.00 0.00 H new ATOM 0 HG2 ARG B 174 6.377 -17.220 4.492 1.00 0.00 H new ATOM 0 HG3 ARG B 174 7.937 -17.890 4.056 1.00 0.00 H new ATOM 0 HD2 ARG B 174 6.848 -19.529 5.475 1.00 0.00 H new ATOM 0 HD3 ARG B 174 8.131 -18.810 6.429 1.00 0.00 H new ATOM 0 HE ARG B 174 5.959 -17.199 7.038 1.00 0.00 H new ATOM 0 HH11 ARG B 174 7.098 -20.426 7.577 1.00 0.00 H new ATOM 0 HH12 ARG B 174 5.742 -20.892 8.609 1.00 0.00 H new ATOM 0 HH21 ARG B 174 3.997 -17.908 8.089 1.00 0.00 H new ATOM 0 HH22 ARG B 174 4.002 -19.479 8.897 1.00 0.00 H new ATOM 1950 N GLY B 175 5.683 -14.781 3.628 1.00 0.00 N ATOM 1951 CA GLY B 175 4.298 -14.325 3.598 1.00 0.00 C ATOM 1952 C GLY B 175 3.607 -14.758 2.310 1.00 0.00 C ATOM 1953 O GLY B 175 2.779 -14.029 1.763 1.00 0.00 O ATOM 0 H GLY B 175 5.989 -15.267 2.785 1.00 0.00 H new ATOM 0 HA2 GLY B 175 3.760 -14.728 4.456 1.00 0.00 H new ATOM 0 HA3 GLY B 175 4.267 -13.239 3.684 1.00 0.00 H new ATOM 1957 N GLY B 176 3.950 -15.950 1.832 1.00 0.00 N ATOM 1958 CA GLY B 176 3.356 -16.473 0.606 1.00 0.00 C ATOM 1959 C GLY B 176 2.058 -17.215 0.903 1.00 0.00 C ATOM 1960 O GLY B 176 1.857 -18.341 0.446 1.00 0.00 O ATOM 0 H GLY B 176 4.632 -16.569 2.271 1.00 0.00 H new ATOM 0 HA2 GLY B 176 3.161 -15.654 -0.086 1.00 0.00 H new ATOM 0 HA3 GLY B 176 4.059 -17.145 0.115 1.00 0.00 H new ATOM 1965 N MET C 201 -6.573 -17.819 -3.535 1.00 0.00 N ATOM 1966 CA MET C 201 -5.891 -17.001 -2.493 1.00 0.00 C ATOM 1967 C MET C 201 -6.932 -16.205 -1.713 1.00 0.00 C ATOM 1968 O MET C 201 -7.574 -15.305 -2.254 1.00 0.00 O ATOM 1969 CB MET C 201 -4.898 -16.048 -3.166 1.00 0.00 C ATOM 1970 CG MET C 201 -5.645 -15.107 -4.117 1.00 0.00 C ATOM 1971 SD MET C 201 -4.582 -14.707 -5.530 1.00 0.00 S ATOM 1972 CE MET C 201 -4.393 -12.939 -5.195 1.00 0.00 C ATOM 0 HA MET C 201 -5.352 -17.653 -1.806 1.00 0.00 H new ATOM 0 HB2 MET C 201 -4.366 -15.469 -2.411 1.00 0.00 H new ATOM 0 HB3 MET C 201 -4.149 -16.618 -3.717 1.00 0.00 H new ATOM 0 HG2 MET C 201 -6.566 -15.577 -4.462 1.00 0.00 H new ATOM 0 HG3 MET C 201 -5.930 -14.195 -3.593 1.00 0.00 H new ATOM 0 HE1 MET C 201 -3.806 -12.479 -5.990 1.00 0.00 H new ATOM 0 HE2 MET C 201 -5.376 -12.470 -5.152 1.00 0.00 H new ATOM 0 HE3 MET C 201 -3.883 -12.802 -4.241 1.00 0.00 H new ATOM 1984 N GLN C 202 -7.094 -16.545 -0.438 1.00 0.00 N ATOM 1985 CA GLN C 202 -8.062 -15.857 0.409 1.00 0.00 C ATOM 1986 C GLN C 202 -7.575 -14.452 0.749 1.00 0.00 C ATOM 1987 O GLN C 202 -6.653 -14.280 1.547 1.00 0.00 O ATOM 1988 CB GLN C 202 -8.282 -16.650 1.700 1.00 0.00 C ATOM 1989 CG GLN C 202 -9.157 -17.870 1.411 1.00 0.00 C ATOM 1990 CD GLN C 202 -9.067 -18.862 2.565 1.00 0.00 C ATOM 1991 OE1 GLN C 202 -8.812 -20.047 2.348 1.00 0.00 O ATOM 1992 NE2 GLN C 202 -9.261 -18.447 3.786 1.00 0.00 N ATOM 0 H GLN C 202 -6.572 -17.287 0.028 1.00 0.00 H new ATOM 0 HA GLN C 202 -9.003 -15.780 -0.135 1.00 0.00 H new ATOM 0 HB2 GLN C 202 -7.324 -16.967 2.112 1.00 0.00 H new ATOM 0 HB3 GLN C 202 -8.758 -16.018 2.450 1.00 0.00 H new ATOM 0 HG2 GLN C 202 -10.192 -17.560 1.267 1.00 0.00 H new ATOM 0 HG3 GLN C 202 -8.836 -18.347 0.485 1.00 0.00 H new ATOM 0 HE21 GLN C 202 -9.472 -17.465 3.963 1.00 0.00 H new ATOM 0 HE22 GLN C 202 -9.202 -19.104 4.564 1.00 0.00 H new ATOM 2001 N ILE C 203 -8.204 -13.448 0.142 1.00 0.00 N ATOM 2002 CA ILE C 203 -7.830 -12.059 0.392 1.00 0.00 C ATOM 2003 C ILE C 203 -8.855 -11.387 1.300 1.00 0.00 C ATOM 2004 O ILE C 203 -10.052 -11.665 1.215 1.00 0.00 O ATOM 2005 CB ILE C 203 -7.731 -11.295 -0.927 1.00 0.00 C ATOM 2006 CG1 ILE C 203 -9.030 -11.455 -1.716 1.00 0.00 C ATOM 2007 CG2 ILE C 203 -6.568 -11.851 -1.751 1.00 0.00 C ATOM 2008 CD1 ILE C 203 -9.050 -10.440 -2.855 1.00 0.00 C ATOM 0 H ILE C 203 -8.969 -13.569 -0.521 1.00 0.00 H new ATOM 0 HA ILE C 203 -6.859 -12.047 0.886 1.00 0.00 H new ATOM 0 HB ILE C 203 -7.562 -10.239 -0.718 1.00 0.00 H new ATOM 0 HG12 ILE C 203 -9.107 -12.467 -2.113 1.00 0.00 H new ATOM 0 HG13 ILE C 203 -9.889 -11.303 -1.062 1.00 0.00 H new ATOM 0 HG21 ILE C 203 -6.496 -11.307 -2.693 1.00 0.00 H new ATOM 0 HG22 ILE C 203 -5.639 -11.735 -1.193 1.00 0.00 H new ATOM 0 HG23 ILE C 203 -6.739 -12.908 -1.955 1.00 0.00 H new ATOM 0 HD11 ILE C 203 -9.974 -10.548 -3.423 1.00 0.00 H new ATOM 0 HD12 ILE C 203 -8.992 -9.432 -2.445 1.00 0.00 H new ATOM 0 HD13 ILE C 203 -8.198 -10.614 -3.512 1.00 0.00 H new ATOM 2020 N PHE C 204 -8.377 -10.503 2.169 1.00 0.00 N ATOM 2021 CA PHE C 204 -9.260 -9.796 3.093 1.00 0.00 C ATOM 2022 C PHE C 204 -9.600 -8.410 2.554 1.00 0.00 C ATOM 2023 O PHE C 204 -8.712 -7.652 2.169 1.00 0.00 O ATOM 2024 CB PHE C 204 -8.582 -9.656 4.457 1.00 0.00 C ATOM 2025 CG PHE C 204 -8.310 -11.027 5.031 1.00 0.00 C ATOM 2026 CD1 PHE C 204 -9.378 -11.864 5.378 1.00 0.00 C ATOM 2027 CD2 PHE C 204 -6.992 -11.461 5.218 1.00 0.00 C ATOM 2028 CE1 PHE C 204 -9.126 -13.135 5.912 1.00 0.00 C ATOM 2029 CE2 PHE C 204 -6.742 -12.731 5.752 1.00 0.00 C ATOM 2030 CZ PHE C 204 -7.809 -13.568 6.097 1.00 0.00 C ATOM 0 H PHE C 204 -7.390 -10.259 2.254 1.00 0.00 H new ATOM 0 HA PHE C 204 -10.180 -10.371 3.198 1.00 0.00 H new ATOM 0 HB2 PHE C 204 -7.649 -9.102 4.355 1.00 0.00 H new ATOM 0 HB3 PHE C 204 -9.219 -9.087 5.134 1.00 0.00 H new ATOM 0 HD1 PHE C 204 -10.395 -11.530 5.234 1.00 0.00 H new ATOM 0 HD2 PHE C 204 -6.168 -10.816 4.950 1.00 0.00 H new ATOM 0 HE1 PHE C 204 -9.949 -13.780 6.181 1.00 0.00 H new ATOM 0 HE2 PHE C 204 -5.725 -13.065 5.898 1.00 0.00 H new ATOM 0 HZ PHE C 204 -7.616 -14.549 6.506 1.00 0.00 H new ATOM 2040 N VAL C 205 -10.890 -8.086 2.534 1.00 0.00 N ATOM 2041 CA VAL C 205 -11.341 -6.784 2.047 1.00 0.00 C ATOM 2042 C VAL C 205 -11.949 -5.976 3.188 1.00 0.00 C ATOM 2043 O VAL C 205 -13.019 -6.310 3.695 1.00 0.00 O ATOM 2044 CB VAL C 205 -12.378 -6.969 0.938 1.00 0.00 C ATOM 2045 CG1 VAL C 205 -12.923 -5.604 0.513 1.00 0.00 C ATOM 2046 CG2 VAL C 205 -11.722 -7.651 -0.264 1.00 0.00 C ATOM 0 H VAL C 205 -11.639 -8.703 2.848 1.00 0.00 H new ATOM 0 HA VAL C 205 -10.482 -6.245 1.648 1.00 0.00 H new ATOM 0 HB VAL C 205 -13.196 -7.587 1.307 1.00 0.00 H new ATOM 0 HG11 VAL C 205 -13.662 -5.737 -0.277 1.00 0.00 H new ATOM 0 HG12 VAL C 205 -13.391 -5.117 1.368 1.00 0.00 H new ATOM 0 HG13 VAL C 205 -12.105 -4.984 0.145 1.00 0.00 H new ATOM 0 HG21 VAL C 205 -12.460 -7.783 -1.055 1.00 0.00 H new ATOM 0 HG22 VAL C 205 -10.903 -7.032 -0.631 1.00 0.00 H new ATOM 0 HG23 VAL C 205 -11.334 -8.624 0.037 1.00 0.00 H new ATOM 2056 N LYS C 206 -11.253 -4.917 3.590 1.00 0.00 N ATOM 2057 CA LYS C 206 -11.727 -4.069 4.678 1.00 0.00 C ATOM 2058 C LYS C 206 -12.744 -3.053 4.167 1.00 0.00 C ATOM 2059 O LYS C 206 -12.678 -2.615 3.017 1.00 0.00 O ATOM 2060 CB LYS C 206 -10.545 -3.332 5.318 1.00 0.00 C ATOM 2061 CG LYS C 206 -10.933 -2.850 6.723 1.00 0.00 C ATOM 2062 CD LYS C 206 -10.652 -3.957 7.749 1.00 0.00 C ATOM 2063 CE LYS C 206 -9.204 -3.857 8.235 1.00 0.00 C ATOM 2064 NZ LYS C 206 -9.089 -2.757 9.234 1.00 0.00 N ATOM 0 H LYS C 206 -10.364 -4.627 3.182 1.00 0.00 H new ATOM 0 HA LYS C 206 -12.209 -4.703 5.422 1.00 0.00 H new ATOM 0 HB2 LYS C 206 -9.680 -3.993 5.376 1.00 0.00 H new ATOM 0 HB3 LYS C 206 -10.256 -2.483 4.699 1.00 0.00 H new ATOM 0 HG2 LYS C 206 -10.369 -1.953 6.978 1.00 0.00 H new ATOM 0 HG3 LYS C 206 -11.989 -2.580 6.746 1.00 0.00 H new ATOM 0 HD2 LYS C 206 -11.336 -3.866 8.593 1.00 0.00 H new ATOM 0 HD3 LYS C 206 -10.828 -4.935 7.300 1.00 0.00 H new ATOM 0 HE2 LYS C 206 -8.893 -4.802 8.681 1.00 0.00 H new ATOM 0 HE3 LYS C 206 -8.539 -3.668 7.392 1.00 0.00 H new ATOM 0 HZ1 LYS C 206 -8.181 -2.837 9.736 1.00 0.00 H new ATOM 0 HZ2 LYS C 206 -9.136 -1.839 8.747 1.00 0.00 H new ATOM 0 HZ3 LYS C 206 -9.870 -2.826 9.918 1.00 0.00 H new ATOM 2078 N THR C 207 -13.683 -2.681 5.033 1.00 0.00 N ATOM 2079 CA THR C 207 -14.715 -1.712 4.672 1.00 0.00 C ATOM 2080 C THR C 207 -14.761 -0.580 5.694 1.00 0.00 C ATOM 2081 O THR C 207 -14.218 -0.699 6.791 1.00 0.00 O ATOM 2082 CB THR C 207 -16.080 -2.400 4.611 1.00 0.00 C ATOM 2083 OG1 THR C 207 -16.464 -2.802 5.918 1.00 0.00 O ATOM 2084 CG2 THR C 207 -15.995 -3.628 3.702 1.00 0.00 C ATOM 0 H THR C 207 -13.751 -3.035 5.987 1.00 0.00 H new ATOM 0 HA THR C 207 -14.474 -1.298 3.693 1.00 0.00 H new ATOM 0 HB THR C 207 -16.819 -1.706 4.211 1.00 0.00 H new ATOM 0 HG1 THR C 207 -15.907 -3.555 6.205 1.00 0.00 H new ATOM 0 HG21 THR C 207 -16.968 -4.117 3.659 1.00 0.00 H new ATOM 0 HG22 THR C 207 -15.700 -3.319 2.699 1.00 0.00 H new ATOM 0 HG23 THR C 207 -15.256 -4.324 4.099 1.00 0.00 H new ATOM 2092 N LEU C 208 -15.409 0.519 5.322 1.00 0.00 N ATOM 2093 CA LEU C 208 -15.517 1.669 6.214 1.00 0.00 C ATOM 2094 C LEU C 208 -15.909 1.221 7.618 1.00 0.00 C ATOM 2095 O LEU C 208 -15.197 1.486 8.586 1.00 0.00 O ATOM 2096 CB LEU C 208 -16.563 2.662 5.690 1.00 0.00 C ATOM 2097 CG LEU C 208 -16.372 2.908 4.183 1.00 0.00 C ATOM 2098 CD1 LEU C 208 -14.882 3.090 3.869 1.00 0.00 C ATOM 2099 CD2 LEU C 208 -16.936 1.728 3.371 1.00 0.00 C ATOM 0 H LEU C 208 -15.864 0.638 4.417 1.00 0.00 H new ATOM 0 HA LEU C 208 -14.544 2.158 6.250 1.00 0.00 H new ATOM 0 HB2 LEU C 208 -17.565 2.275 5.876 1.00 0.00 H new ATOM 0 HB3 LEU C 208 -16.480 3.605 6.231 1.00 0.00 H new ATOM 0 HG LEU C 208 -16.911 3.814 3.906 1.00 0.00 H new ATOM 0 HD11 LEU C 208 -14.754 3.264 2.801 1.00 0.00 H new ATOM 0 HD12 LEU C 208 -14.495 3.944 4.425 1.00 0.00 H new ATOM 0 HD13 LEU C 208 -14.337 2.192 4.158 1.00 0.00 H new ATOM 0 HD21 LEU C 208 -16.793 1.917 2.307 1.00 0.00 H new ATOM 0 HD22 LEU C 208 -16.415 0.812 3.650 1.00 0.00 H new ATOM 0 HD23 LEU C 208 -18.000 1.618 3.580 1.00 0.00 H new ATOM 2111 N THR C 209 -17.046 0.540 7.721 1.00 0.00 N ATOM 2112 CA THR C 209 -17.525 0.060 9.013 1.00 0.00 C ATOM 2113 C THR C 209 -16.472 -0.818 9.683 1.00 0.00 C ATOM 2114 O THR C 209 -16.651 -1.259 10.819 1.00 0.00 O ATOM 2115 CB THR C 209 -18.817 -0.739 8.827 1.00 0.00 C ATOM 2116 OG1 THR C 209 -18.501 -2.042 8.360 1.00 0.00 O ATOM 2117 CG2 THR C 209 -19.714 -0.032 7.810 1.00 0.00 C ATOM 0 H THR C 209 -17.649 0.309 6.932 1.00 0.00 H new ATOM 0 HA THR C 209 -17.720 0.922 9.650 1.00 0.00 H new ATOM 0 HB THR C 209 -19.341 -0.812 9.780 1.00 0.00 H new ATOM 0 HG1 THR C 209 -19.327 -2.556 8.242 1.00 0.00 H new ATOM 0 HG21 THR C 209 -20.634 -0.602 7.678 1.00 0.00 H new ATOM 0 HG22 THR C 209 -19.955 0.968 8.171 1.00 0.00 H new ATOM 0 HG23 THR C 209 -19.193 0.042 6.855 1.00 0.00 H new ATOM 2125 N GLY C 210 -15.377 -1.067 8.973 1.00 0.00 N ATOM 2126 CA GLY C 210 -14.302 -1.894 9.509 1.00 0.00 C ATOM 2127 C GLY C 210 -14.560 -3.371 9.229 1.00 0.00 C ATOM 2128 O GLY C 210 -13.726 -4.225 9.532 1.00 0.00 O ATOM 0 H GLY C 210 -15.211 -0.711 8.032 1.00 0.00 H new ATOM 0 HA2 GLY C 210 -13.352 -1.596 9.065 1.00 0.00 H new ATOM 0 HA3 GLY C 210 -14.215 -1.733 10.584 1.00 0.00 H new ATOM 2132 N LYS C 211 -15.719 -3.664 8.650 1.00 0.00 N ATOM 2133 CA LYS C 211 -16.076 -5.042 8.334 1.00 0.00 C ATOM 2134 C LYS C 211 -15.109 -5.622 7.306 1.00 0.00 C ATOM 2135 O LYS C 211 -14.870 -5.025 6.257 1.00 0.00 O ATOM 2136 CB LYS C 211 -17.503 -5.100 7.785 1.00 0.00 C ATOM 2137 CG LYS C 211 -17.996 -6.549 7.795 1.00 0.00 C ATOM 2138 CD LYS C 211 -19.322 -6.642 7.038 1.00 0.00 C ATOM 2139 CE LYS C 211 -19.758 -8.106 6.948 1.00 0.00 C ATOM 2140 NZ LYS C 211 -20.930 -8.220 6.035 1.00 0.00 N ATOM 0 H LYS C 211 -16.422 -2.972 8.392 1.00 0.00 H new ATOM 0 HA LYS C 211 -16.015 -5.633 9.248 1.00 0.00 H new ATOM 0 HB2 LYS C 211 -18.162 -4.476 8.389 1.00 0.00 H new ATOM 0 HB3 LYS C 211 -17.530 -4.703 6.770 1.00 0.00 H new ATOM 0 HG2 LYS C 211 -17.254 -7.200 7.332 1.00 0.00 H new ATOM 0 HG3 LYS C 211 -18.126 -6.893 8.821 1.00 0.00 H new ATOM 0 HD2 LYS C 211 -20.086 -6.055 7.548 1.00 0.00 H new ATOM 0 HD3 LYS C 211 -19.212 -6.222 6.038 1.00 0.00 H new ATOM 0 HE2 LYS C 211 -18.936 -8.719 6.580 1.00 0.00 H new ATOM 0 HE3 LYS C 211 -20.017 -8.481 7.938 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 -21.018 -9.202 5.705 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 -21.795 -7.947 6.544 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 -20.796 -7.591 5.218 1.00 0.00 H new ATOM 2154 N THR C 212 -14.554 -6.790 7.618 1.00 0.00 N ATOM 2155 CA THR C 212 -13.610 -7.448 6.717 1.00 0.00 C ATOM 2156 C THR C 212 -14.272 -8.634 6.023 1.00 0.00 C ATOM 2157 O THR C 212 -15.048 -9.369 6.636 1.00 0.00 O ATOM 2158 CB THR C 212 -12.391 -7.932 7.504 1.00 0.00 C ATOM 2159 OG1 THR C 212 -11.849 -6.849 8.246 1.00 0.00 O ATOM 2160 CG2 THR C 212 -11.336 -8.468 6.536 1.00 0.00 C ATOM 0 H THR C 212 -14.740 -7.299 8.482 1.00 0.00 H new ATOM 0 HA THR C 212 -13.294 -6.729 5.962 1.00 0.00 H new ATOM 0 HB THR C 212 -12.691 -8.727 8.187 1.00 0.00 H new ATOM 0 HG1 THR C 212 -11.069 -7.157 8.752 1.00 0.00 H new ATOM 0 HG21 THR C 212 -10.468 -8.812 7.098 1.00 0.00 H new ATOM 0 HG22 THR C 212 -11.753 -9.299 5.967 1.00 0.00 H new ATOM 0 HG23 THR C 212 -11.034 -7.675 5.852 1.00 0.00 H new ATOM 2168 N ILE C 213 -13.959 -8.818 4.741 1.00 0.00 N ATOM 2169 CA ILE C 213 -14.528 -9.922 3.970 1.00 0.00 C ATOM 2170 C ILE C 213 -13.420 -10.763 3.344 1.00 0.00 C ATOM 2171 O ILE C 213 -12.505 -10.234 2.715 1.00 0.00 O ATOM 2172 CB ILE C 213 -15.442 -9.376 2.869 1.00 0.00 C ATOM 2173 CG1 ILE C 213 -16.250 -8.196 3.416 1.00 0.00 C ATOM 2174 CG2 ILE C 213 -16.398 -10.476 2.402 1.00 0.00 C ATOM 2175 CD1 ILE C 213 -17.276 -7.750 2.373 1.00 0.00 C ATOM 0 H ILE C 213 -13.319 -8.221 4.217 1.00 0.00 H new ATOM 0 HA ILE C 213 -15.110 -10.550 4.645 1.00 0.00 H new ATOM 0 HB ILE C 213 -14.835 -9.043 2.027 1.00 0.00 H new ATOM 0 HG12 ILE C 213 -16.755 -8.484 4.338 1.00 0.00 H new ATOM 0 HG13 ILE C 213 -15.584 -7.369 3.663 1.00 0.00 H new ATOM 0 HG21 ILE C 213 -17.047 -10.085 1.619 1.00 0.00 H new ATOM 0 HG22 ILE C 213 -15.823 -11.316 2.012 1.00 0.00 H new ATOM 0 HG23 ILE C 213 -17.005 -10.811 3.243 1.00 0.00 H new ATOM 0 HD11 ILE C 213 -17.850 -6.910 2.764 1.00 0.00 H new ATOM 0 HD12 ILE C 213 -16.760 -7.445 1.463 1.00 0.00 H new ATOM 0 HD13 ILE C 213 -17.950 -8.577 2.148 1.00 0.00 H new ATOM 2187 N THR C 214 -13.510 -12.079 3.523 1.00 0.00 N ATOM 2188 CA THR C 214 -12.509 -12.992 2.972 1.00 0.00 C ATOM 2189 C THR C 214 -13.002 -13.600 1.663 1.00 0.00 C ATOM 2190 O THR C 214 -13.872 -14.470 1.662 1.00 0.00 O ATOM 2191 CB THR C 214 -12.217 -14.109 3.977 1.00 0.00 C ATOM 2192 OG1 THR C 214 -12.107 -13.554 5.280 1.00 0.00 O ATOM 2193 CG2 THR C 214 -10.908 -14.806 3.604 1.00 0.00 C ATOM 0 H THR C 214 -14.260 -12.536 4.042 1.00 0.00 H new ATOM 0 HA THR C 214 -11.596 -12.429 2.776 1.00 0.00 H new ATOM 0 HB THR C 214 -13.029 -14.836 3.959 1.00 0.00 H new ATOM 0 HG1 THR C 214 -11.273 -13.044 5.349 1.00 0.00 H new ATOM 0 HG21 THR C 214 -10.702 -15.601 4.321 1.00 0.00 H new ATOM 0 HG22 THR C 214 -10.995 -15.232 2.605 1.00 0.00 H new ATOM 0 HG23 THR C 214 -10.093 -14.082 3.620 1.00 0.00 H new ATOM 2201 N LEU C 215 -12.442 -13.135 0.548 1.00 0.00 N ATOM 2202 CA LEU C 215 -12.836 -13.641 -0.764 1.00 0.00 C ATOM 2203 C LEU C 215 -11.836 -14.680 -1.263 1.00 0.00 C ATOM 2204 O LEU C 215 -10.627 -14.454 -1.236 1.00 0.00 O ATOM 2205 CB LEU C 215 -12.914 -12.492 -1.777 1.00 0.00 C ATOM 2206 CG LEU C 215 -13.992 -11.477 -1.368 1.00 0.00 C ATOM 2207 CD1 LEU C 215 -15.351 -12.176 -1.239 1.00 0.00 C ATOM 2208 CD2 LEU C 215 -13.615 -10.824 -0.030 1.00 0.00 C ATOM 0 H LEU C 215 -11.720 -12.415 0.527 1.00 0.00 H new ATOM 0 HA LEU C 215 -13.817 -14.106 -0.664 1.00 0.00 H new ATOM 0 HB2 LEU C 215 -11.947 -11.994 -1.845 1.00 0.00 H new ATOM 0 HB3 LEU C 215 -13.138 -12.889 -2.767 1.00 0.00 H new ATOM 0 HG LEU C 215 -14.060 -10.706 -2.136 1.00 0.00 H new ATOM 0 HD11 LEU C 215 -16.109 -11.448 -0.949 1.00 0.00 H new ATOM 0 HD12 LEU C 215 -15.623 -12.621 -2.196 1.00 0.00 H new ATOM 0 HD13 LEU C 215 -15.288 -12.956 -0.481 1.00 0.00 H new ATOM 0 HD21 LEU C 215 -14.384 -10.105 0.254 1.00 0.00 H new ATOM 0 HD22 LEU C 215 -13.534 -11.592 0.740 1.00 0.00 H new ATOM 0 HD23 LEU C 215 -12.659 -10.311 -0.132 1.00 0.00 H new ATOM 2220 N GLU C 216 -12.351 -15.816 -1.725 1.00 0.00 N ATOM 2221 CA GLU C 216 -11.497 -16.883 -2.240 1.00 0.00 C ATOM 2222 C GLU C 216 -11.240 -16.675 -3.728 1.00 0.00 C ATOM 2223 O GLU C 216 -11.828 -17.353 -4.571 1.00 0.00 O ATOM 2224 CB GLU C 216 -12.168 -18.242 -2.020 1.00 0.00 C ATOM 2225 CG GLU C 216 -12.067 -18.633 -0.543 1.00 0.00 C ATOM 2226 CD GLU C 216 -13.065 -19.740 -0.227 1.00 0.00 C ATOM 2227 OE1 GLU C 216 -14.241 -19.436 -0.110 1.00 0.00 O ATOM 2228 OE2 GLU C 216 -12.640 -20.878 -0.106 1.00 0.00 O ATOM 0 H GLU C 216 -13.350 -16.021 -1.754 1.00 0.00 H new ATOM 0 HA GLU C 216 -10.547 -16.860 -1.706 1.00 0.00 H new ATOM 0 HB2 GLU C 216 -13.214 -18.196 -2.323 1.00 0.00 H new ATOM 0 HB3 GLU C 216 -11.689 -19.000 -2.641 1.00 0.00 H new ATOM 0 HG2 GLU C 216 -11.055 -18.969 -0.316 1.00 0.00 H new ATOM 0 HG3 GLU C 216 -12.264 -17.765 0.086 1.00 0.00 H new ATOM 2235 N VAL C 217 -10.364 -15.725 -4.045 1.00 0.00 N ATOM 2236 CA VAL C 217 -10.042 -15.422 -5.437 1.00 0.00 C ATOM 2237 C VAL C 217 -8.724 -16.069 -5.849 1.00 0.00 C ATOM 2238 O VAL C 217 -8.251 -17.010 -5.212 1.00 0.00 O ATOM 2239 CB VAL C 217 -9.943 -13.907 -5.621 1.00 0.00 C ATOM 2240 CG1 VAL C 217 -11.196 -13.240 -5.052 1.00 0.00 C ATOM 2241 CG2 VAL C 217 -8.707 -13.383 -4.882 1.00 0.00 C ATOM 0 H VAL C 217 -9.867 -15.154 -3.361 1.00 0.00 H new ATOM 0 HA VAL C 217 -10.835 -15.824 -6.067 1.00 0.00 H new ATOM 0 HB VAL C 217 -9.859 -13.675 -6.683 1.00 0.00 H new ATOM 0 HG11 VAL C 217 -11.125 -12.160 -5.183 1.00 0.00 H new ATOM 0 HG12 VAL C 217 -12.076 -13.612 -5.576 1.00 0.00 H new ATOM 0 HG13 VAL C 217 -11.281 -13.471 -3.990 1.00 0.00 H new ATOM 0 HG21 VAL C 217 -8.636 -12.303 -5.013 1.00 0.00 H new ATOM 0 HG22 VAL C 217 -8.792 -13.615 -3.820 1.00 0.00 H new ATOM 0 HG23 VAL C 217 -7.813 -13.857 -5.287 1.00 0.00 H new ATOM 2251 N GLU C 218 -8.141 -15.548 -6.924 1.00 0.00 N ATOM 2252 CA GLU C 218 -6.875 -16.062 -7.436 1.00 0.00 C ATOM 2253 C GLU C 218 -6.077 -14.921 -8.073 1.00 0.00 C ATOM 2254 O GLU C 218 -6.599 -13.821 -8.251 1.00 0.00 O ATOM 2255 CB GLU C 218 -7.150 -17.166 -8.473 1.00 0.00 C ATOM 2256 CG GLU C 218 -6.797 -18.537 -7.886 1.00 0.00 C ATOM 2257 CD GLU C 218 -7.411 -19.641 -8.741 1.00 0.00 C ATOM 2258 OE1 GLU C 218 -6.773 -20.043 -9.702 1.00 0.00 O ATOM 2259 OE2 GLU C 218 -8.507 -20.070 -8.423 1.00 0.00 O ATOM 0 H GLU C 218 -8.526 -14.769 -7.458 1.00 0.00 H new ATOM 0 HA GLU C 218 -6.293 -16.484 -6.617 1.00 0.00 H new ATOM 0 HB2 GLU C 218 -8.199 -17.147 -8.767 1.00 0.00 H new ATOM 0 HB3 GLU C 218 -6.563 -16.985 -9.373 1.00 0.00 H new ATOM 0 HG2 GLU C 218 -5.714 -18.657 -7.844 1.00 0.00 H new ATOM 0 HG3 GLU C 218 -7.165 -18.610 -6.863 1.00 0.00 H new ATOM 2266 N PRO C 219 -4.831 -15.149 -8.415 1.00 0.00 N ATOM 2267 CA PRO C 219 -3.971 -14.102 -9.036 1.00 0.00 C ATOM 2268 C PRO C 219 -4.362 -13.812 -10.486 1.00 0.00 C ATOM 2269 O PRO C 219 -3.920 -12.822 -11.068 1.00 0.00 O ATOM 2270 CB PRO C 219 -2.541 -14.666 -8.948 1.00 0.00 C ATOM 2271 CG PRO C 219 -2.635 -16.006 -8.271 1.00 0.00 C ATOM 2272 CD PRO C 219 -4.108 -16.415 -8.253 1.00 0.00 C ATOM 0 HA PRO C 219 -4.075 -13.147 -8.521 1.00 0.00 H new ATOM 0 HB2 PRO C 219 -2.105 -14.766 -9.942 1.00 0.00 H new ATOM 0 HB3 PRO C 219 -1.896 -13.993 -8.383 1.00 0.00 H new ATOM 0 HG2 PRO C 219 -2.039 -16.747 -8.804 1.00 0.00 H new ATOM 0 HG3 PRO C 219 -2.241 -15.950 -7.256 1.00 0.00 H new ATOM 0 HD2 PRO C 219 -4.338 -17.112 -9.059 1.00 0.00 H new ATOM 0 HD3 PRO C 219 -4.373 -16.909 -7.318 1.00 0.00 H new ATOM 2280 N SER C 220 -5.189 -14.678 -11.064 1.00 0.00 N ATOM 2281 CA SER C 220 -5.627 -14.496 -12.446 1.00 0.00 C ATOM 2282 C SER C 220 -7.055 -13.957 -12.490 1.00 0.00 C ATOM 2283 O SER C 220 -7.660 -13.863 -13.557 1.00 0.00 O ATOM 2284 CB SER C 220 -5.554 -15.828 -13.198 1.00 0.00 C ATOM 2285 OG SER C 220 -5.806 -16.893 -12.291 1.00 0.00 O ATOM 0 H SER C 220 -5.567 -15.506 -10.603 1.00 0.00 H new ATOM 0 HA SER C 220 -4.966 -13.774 -12.925 1.00 0.00 H new ATOM 0 HB2 SER C 220 -6.285 -15.843 -14.007 1.00 0.00 H new ATOM 0 HB3 SER C 220 -4.571 -15.948 -13.654 1.00 0.00 H new ATOM 0 HG SER C 220 -6.630 -16.711 -11.793 1.00 0.00 H new ATOM 2291 N ASP C 221 -7.586 -13.602 -11.324 1.00 0.00 N ATOM 2292 CA ASP C 221 -8.941 -13.071 -11.245 1.00 0.00 C ATOM 2293 C ASP C 221 -8.949 -11.579 -11.554 1.00 0.00 C ATOM 2294 O ASP C 221 -8.061 -10.839 -11.120 1.00 0.00 O ATOM 2295 CB ASP C 221 -9.519 -13.310 -9.850 1.00 0.00 C ATOM 2296 CG ASP C 221 -9.438 -14.792 -9.504 1.00 0.00 C ATOM 2297 OD1 ASP C 221 -8.850 -15.529 -10.278 1.00 0.00 O ATOM 2298 OD2 ASP C 221 -9.967 -15.169 -8.472 1.00 0.00 O ATOM 0 H ASP C 221 -7.103 -13.672 -10.428 1.00 0.00 H new ATOM 0 HA ASP C 221 -9.556 -13.587 -11.983 1.00 0.00 H new ATOM 0 HB2 ASP C 221 -8.969 -12.725 -9.113 1.00 0.00 H new ATOM 0 HB3 ASP C 221 -10.556 -12.975 -9.814 1.00 0.00 H new ATOM 2303 N THR C 222 -9.953 -11.145 -12.310 1.00 0.00 N ATOM 2304 CA THR C 222 -10.069 -9.740 -12.678 1.00 0.00 C ATOM 2305 C THR C 222 -10.785 -8.950 -11.588 1.00 0.00 C ATOM 2306 O THR C 222 -11.764 -9.418 -11.005 1.00 0.00 O ATOM 2307 CB THR C 222 -10.834 -9.605 -13.996 1.00 0.00 C ATOM 2308 OG1 THR C 222 -12.222 -9.798 -13.759 1.00 0.00 O ATOM 2309 CG2 THR C 222 -10.330 -10.651 -14.990 1.00 0.00 C ATOM 0 H THR C 222 -10.693 -11.743 -12.677 1.00 0.00 H new ATOM 0 HA THR C 222 -9.064 -9.336 -12.798 1.00 0.00 H new ATOM 0 HB THR C 222 -10.673 -8.610 -14.410 1.00 0.00 H new ATOM 0 HG1 THR C 222 -12.493 -10.676 -14.099 1.00 0.00 H new ATOM 0 HG21 THR C 222 -10.876 -10.554 -15.928 1.00 0.00 H new ATOM 0 HG22 THR C 222 -9.266 -10.498 -15.171 1.00 0.00 H new ATOM 0 HG23 THR C 222 -10.488 -11.648 -14.580 1.00 0.00 H new ATOM 2317 N ILE C 223 -10.290 -7.746 -11.320 1.00 0.00 N ATOM 2318 CA ILE C 223 -10.889 -6.893 -10.301 1.00 0.00 C ATOM 2319 C ILE C 223 -12.406 -6.864 -10.454 1.00 0.00 C ATOM 2320 O ILE C 223 -13.138 -6.887 -9.466 1.00 0.00 O ATOM 2321 CB ILE C 223 -10.336 -5.471 -10.424 1.00 0.00 C ATOM 2322 CG1 ILE C 223 -8.803 -5.502 -10.384 1.00 0.00 C ATOM 2323 CG2 ILE C 223 -10.862 -4.614 -9.271 1.00 0.00 C ATOM 2324 CD1 ILE C 223 -8.318 -6.248 -9.137 1.00 0.00 C ATOM 0 H ILE C 223 -9.481 -7.341 -11.791 1.00 0.00 H new ATOM 0 HA ILE C 223 -10.641 -7.298 -9.320 1.00 0.00 H new ATOM 0 HB ILE C 223 -10.660 -5.042 -11.372 1.00 0.00 H new ATOM 0 HG12 ILE C 223 -8.419 -5.990 -11.280 1.00 0.00 H new ATOM 0 HG13 ILE C 223 -8.412 -4.485 -10.382 1.00 0.00 H new ATOM 0 HG21 ILE C 223 -10.467 -3.602 -9.360 1.00 0.00 H new ATOM 0 HG22 ILE C 223 -11.951 -4.583 -9.308 1.00 0.00 H new ATOM 0 HG23 ILE C 223 -10.543 -5.045 -8.322 1.00 0.00 H new ATOM 0 HD11 ILE C 223 -7.228 -6.262 -9.122 1.00 0.00 H new ATOM 0 HD12 ILE C 223 -8.687 -5.743 -8.244 1.00 0.00 H new ATOM 0 HD13 ILE C 223 -8.694 -7.271 -9.156 1.00 0.00 H new ATOM 2336 N GLU C 224 -12.869 -6.816 -11.698 1.00 0.00 N ATOM 2337 CA GLU C 224 -14.302 -6.787 -11.965 1.00 0.00 C ATOM 2338 C GLU C 224 -14.984 -8.003 -11.345 1.00 0.00 C ATOM 2339 O GLU C 224 -16.029 -7.880 -10.704 1.00 0.00 O ATOM 2340 CB GLU C 224 -14.553 -6.766 -13.476 1.00 0.00 C ATOM 2341 CG GLU C 224 -16.056 -6.867 -13.747 1.00 0.00 C ATOM 2342 CD GLU C 224 -16.347 -6.523 -15.204 1.00 0.00 C ATOM 2343 OE1 GLU C 224 -16.199 -5.366 -15.560 1.00 0.00 O ATOM 2344 OE2 GLU C 224 -16.712 -7.423 -15.943 1.00 0.00 O ATOM 0 H GLU C 224 -12.280 -6.796 -12.530 1.00 0.00 H new ATOM 0 HA GLU C 224 -14.720 -5.885 -11.519 1.00 0.00 H new ATOM 0 HB2 GLU C 224 -14.156 -5.848 -13.908 1.00 0.00 H new ATOM 0 HB3 GLU C 224 -14.030 -7.595 -13.953 1.00 0.00 H new ATOM 0 HG2 GLU C 224 -16.407 -7.875 -13.526 1.00 0.00 H new ATOM 0 HG3 GLU C 224 -16.599 -6.189 -13.089 1.00 0.00 H new ATOM 2351 N ASN C 225 -14.383 -9.174 -11.529 1.00 0.00 N ATOM 2352 CA ASN C 225 -14.942 -10.400 -10.972 1.00 0.00 C ATOM 2353 C ASN C 225 -15.016 -10.299 -9.453 1.00 0.00 C ATOM 2354 O ASN C 225 -15.992 -10.731 -8.839 1.00 0.00 O ATOM 2355 CB ASN C 225 -14.079 -11.600 -11.368 1.00 0.00 C ATOM 2356 CG ASN C 225 -14.254 -11.900 -12.853 1.00 0.00 C ATOM 2357 OD1 ASN C 225 -14.272 -10.984 -13.675 1.00 0.00 O ATOM 2358 ND2 ASN C 225 -14.385 -13.137 -13.248 1.00 0.00 N ATOM 0 H ASN C 225 -13.518 -9.300 -12.054 1.00 0.00 H new ATOM 0 HA ASN C 225 -15.947 -10.538 -11.370 1.00 0.00 H new ATOM 0 HB2 ASN C 225 -13.031 -11.392 -11.151 1.00 0.00 H new ATOM 0 HB3 ASN C 225 -14.360 -12.472 -10.777 1.00 0.00 H new ATOM 0 HD21 ASN C 225 -14.503 -13.346 -14.239 1.00 0.00 H new ATOM 0 HD22 ASN C 225 -14.370 -13.895 -12.565 1.00 0.00 H new ATOM 2365 N VAL C 226 -13.982 -9.717 -8.853 1.00 0.00 N ATOM 2366 CA VAL C 226 -13.947 -9.556 -7.405 1.00 0.00 C ATOM 2367 C VAL C 226 -15.108 -8.680 -6.949 1.00 0.00 C ATOM 2368 O VAL C 226 -15.782 -8.983 -5.963 1.00 0.00 O ATOM 2369 CB VAL C 226 -12.623 -8.919 -6.980 1.00 0.00 C ATOM 2370 CG1 VAL C 226 -12.521 -8.922 -5.454 1.00 0.00 C ATOM 2371 CG2 VAL C 226 -11.460 -9.719 -7.570 1.00 0.00 C ATOM 0 H VAL C 226 -13.165 -9.352 -9.342 1.00 0.00 H new ATOM 0 HA VAL C 226 -14.036 -10.538 -6.941 1.00 0.00 H new ATOM 0 HB VAL C 226 -12.581 -7.893 -7.344 1.00 0.00 H new ATOM 0 HG11 VAL C 226 -11.577 -8.468 -5.152 1.00 0.00 H new ATOM 0 HG12 VAL C 226 -13.349 -8.352 -5.033 1.00 0.00 H new ATOM 0 HG13 VAL C 226 -12.564 -9.948 -5.089 1.00 0.00 H new ATOM 0 HG21 VAL C 226 -10.516 -9.266 -7.268 1.00 0.00 H new ATOM 0 HG22 VAL C 226 -11.503 -10.745 -7.206 1.00 0.00 H new ATOM 0 HG23 VAL C 226 -11.532 -9.717 -8.658 1.00 0.00 H new ATOM 2381 N LYS C 227 -15.340 -7.594 -7.680 1.00 0.00 N ATOM 2382 CA LYS C 227 -16.427 -6.681 -7.352 1.00 0.00 C ATOM 2383 C LYS C 227 -17.753 -7.433 -7.329 1.00 0.00 C ATOM 2384 O LYS C 227 -18.594 -7.206 -6.459 1.00 0.00 O ATOM 2385 CB LYS C 227 -16.495 -5.555 -8.384 1.00 0.00 C ATOM 2386 CG LYS C 227 -15.279 -4.639 -8.228 1.00 0.00 C ATOM 2387 CD LYS C 227 -15.324 -3.545 -9.299 1.00 0.00 C ATOM 2388 CE LYS C 227 -14.078 -2.653 -9.191 1.00 0.00 C ATOM 2389 NZ LYS C 227 -13.308 -2.726 -10.464 1.00 0.00 N ATOM 0 H LYS C 227 -14.793 -7.327 -8.498 1.00 0.00 H new ATOM 0 HA LYS C 227 -16.240 -6.254 -6.367 1.00 0.00 H new ATOM 0 HB2 LYS C 227 -16.521 -5.972 -9.391 1.00 0.00 H new ATOM 0 HB3 LYS C 227 -17.413 -4.982 -8.252 1.00 0.00 H new ATOM 0 HG2 LYS C 227 -15.273 -4.190 -7.235 1.00 0.00 H new ATOM 0 HG3 LYS C 227 -14.360 -5.217 -8.322 1.00 0.00 H new ATOM 0 HD2 LYS C 227 -15.373 -3.996 -10.290 1.00 0.00 H new ATOM 0 HD3 LYS C 227 -16.224 -2.943 -9.178 1.00 0.00 H new ATOM 0 HE2 LYS C 227 -14.371 -1.623 -8.988 1.00 0.00 H new ATOM 0 HE3 LYS C 227 -13.456 -2.977 -8.357 1.00 0.00 H new ATOM 0 HZ1 LYS C 227 -12.290 -2.738 -10.254 1.00 0.00 H new ATOM 0 HZ2 LYS C 227 -13.566 -3.593 -10.977 1.00 0.00 H new ATOM 0 HZ3 LYS C 227 -13.530 -1.897 -11.052 1.00 0.00 H new ATOM 2403 N ALA C 228 -17.930 -8.332 -8.291 1.00 0.00 N ATOM 2404 CA ALA C 228 -19.155 -9.118 -8.375 1.00 0.00 C ATOM 2405 C ALA C 228 -19.309 -9.993 -7.134 1.00 0.00 C ATOM 2406 O ALA C 228 -20.409 -10.141 -6.599 1.00 0.00 O ATOM 2407 CB ALA C 228 -19.126 -9.996 -9.628 1.00 0.00 C ATOM 0 H ALA C 228 -17.245 -8.534 -9.019 1.00 0.00 H new ATOM 0 HA ALA C 228 -20.004 -8.437 -8.433 1.00 0.00 H new ATOM 0 HB1 ALA C 228 -20.044 -10.580 -9.684 1.00 0.00 H new ATOM 0 HB2 ALA C 228 -19.043 -9.365 -10.513 1.00 0.00 H new ATOM 0 HB3 ALA C 228 -18.270 -10.669 -9.581 1.00 0.00 H new ATOM 2413 N LYS C 229 -18.201 -10.570 -6.681 1.00 0.00 N ATOM 2414 CA LYS C 229 -18.225 -11.426 -5.502 1.00 0.00 C ATOM 2415 C LYS C 229 -18.691 -10.639 -4.281 1.00 0.00 C ATOM 2416 O LYS C 229 -19.600 -11.064 -3.568 1.00 0.00 O ATOM 2417 CB LYS C 229 -16.831 -12.003 -5.241 1.00 0.00 C ATOM 2418 CG LYS C 229 -16.532 -13.100 -6.265 1.00 0.00 C ATOM 2419 CD LYS C 229 -15.181 -13.744 -5.943 1.00 0.00 C ATOM 2420 CE LYS C 229 -14.742 -14.625 -7.113 1.00 0.00 C ATOM 2421 NZ LYS C 229 -14.603 -13.790 -8.339 1.00 0.00 N ATOM 0 H LYS C 229 -17.282 -10.461 -7.109 1.00 0.00 H new ATOM 0 HA LYS C 229 -18.924 -12.243 -5.684 1.00 0.00 H new ATOM 0 HB2 LYS C 229 -16.081 -11.215 -5.308 1.00 0.00 H new ATOM 0 HB3 LYS C 229 -16.777 -12.409 -4.231 1.00 0.00 H new ATOM 0 HG2 LYS C 229 -17.320 -13.853 -6.247 1.00 0.00 H new ATOM 0 HG3 LYS C 229 -16.516 -12.679 -7.270 1.00 0.00 H new ATOM 0 HD2 LYS C 229 -14.434 -12.972 -5.755 1.00 0.00 H new ATOM 0 HD3 LYS C 229 -15.258 -14.341 -5.034 1.00 0.00 H new ATOM 0 HE2 LYS C 229 -13.794 -15.110 -6.881 1.00 0.00 H new ATOM 0 HE3 LYS C 229 -15.472 -15.417 -7.280 1.00 0.00 H new ATOM 0 HZ1 LYS C 229 -13.895 -14.216 -8.970 1.00 0.00 H new ATOM 0 HZ2 LYS C 229 -15.518 -13.739 -8.830 1.00 0.00 H new ATOM 0 HZ3 LYS C 229 -14.299 -12.832 -8.074 1.00 0.00 H new ATOM 2435 N ILE C 230 -18.065 -9.490 -4.046 1.00 0.00 N ATOM 2436 CA ILE C 230 -18.431 -8.655 -2.906 1.00 0.00 C ATOM 2437 C ILE C 230 -19.909 -8.281 -2.973 1.00 0.00 C ATOM 2438 O ILE C 230 -20.626 -8.368 -1.975 1.00 0.00 O ATOM 2439 CB ILE C 230 -17.571 -7.391 -2.888 1.00 0.00 C ATOM 2440 CG1 ILE C 230 -16.150 -7.767 -2.459 1.00 0.00 C ATOM 2441 CG2 ILE C 230 -18.158 -6.381 -1.895 1.00 0.00 C ATOM 2442 CD1 ILE C 230 -15.246 -6.542 -2.549 1.00 0.00 C ATOM 0 H ILE C 230 -17.310 -9.118 -4.622 1.00 0.00 H new ATOM 0 HA ILE C 230 -18.256 -9.218 -1.989 1.00 0.00 H new ATOM 0 HB ILE C 230 -17.552 -6.943 -3.881 1.00 0.00 H new ATOM 0 HG12 ILE C 230 -16.157 -8.152 -1.439 1.00 0.00 H new ATOM 0 HG13 ILE C 230 -15.765 -8.563 -3.097 1.00 0.00 H new ATOM 0 HG21 ILE C 230 -17.543 -5.481 -1.885 1.00 0.00 H new ATOM 0 HG22 ILE C 230 -19.173 -6.123 -2.196 1.00 0.00 H new ATOM 0 HG23 ILE C 230 -18.176 -6.820 -0.897 1.00 0.00 H new ATOM 0 HD11 ILE C 230 -14.235 -6.812 -2.243 1.00 0.00 H new ATOM 0 HD12 ILE C 230 -15.229 -6.177 -3.576 1.00 0.00 H new ATOM 0 HD13 ILE C 230 -15.627 -5.760 -1.892 1.00 0.00 H new ATOM 2454 N GLN C 231 -20.358 -7.867 -4.153 1.00 0.00 N ATOM 2455 CA GLN C 231 -21.752 -7.484 -4.335 1.00 0.00 C ATOM 2456 C GLN C 231 -22.675 -8.632 -3.940 1.00 0.00 C ATOM 2457 O GLN C 231 -23.800 -8.412 -3.494 1.00 0.00 O ATOM 2458 CB GLN C 231 -22.004 -7.096 -5.796 1.00 0.00 C ATOM 2459 CG GLN C 231 -23.501 -6.842 -6.013 1.00 0.00 C ATOM 2460 CD GLN C 231 -24.216 -8.153 -6.324 1.00 0.00 C ATOM 2461 OE1 GLN C 231 -25.007 -8.638 -5.514 1.00 0.00 O ATOM 2462 NE2 GLN C 231 -23.985 -8.759 -7.456 1.00 0.00 N ATOM 0 H GLN C 231 -19.782 -7.789 -4.991 1.00 0.00 H new ATOM 0 HA GLN C 231 -21.962 -6.627 -3.695 1.00 0.00 H new ATOM 0 HB2 GLN C 231 -21.433 -6.202 -6.049 1.00 0.00 H new ATOM 0 HB3 GLN C 231 -21.661 -7.891 -6.458 1.00 0.00 H new ATOM 0 HG2 GLN C 231 -23.933 -6.386 -5.122 1.00 0.00 H new ATOM 0 HG3 GLN C 231 -23.643 -6.138 -6.833 1.00 0.00 H new ATOM 0 HE21 GLN C 231 -23.330 -8.356 -8.126 1.00 0.00 H new ATOM 0 HE22 GLN C 231 -24.460 -9.636 -7.671 1.00 0.00 H new ATOM 2471 N ASP C 232 -22.187 -9.859 -4.102 1.00 0.00 N ATOM 2472 CA ASP C 232 -22.978 -11.034 -3.755 1.00 0.00 C ATOM 2473 C ASP C 232 -23.083 -11.174 -2.238 1.00 0.00 C ATOM 2474 O ASP C 232 -24.140 -11.518 -1.710 1.00 0.00 O ATOM 2475 CB ASP C 232 -22.336 -12.291 -4.345 1.00 0.00 C ATOM 2476 CG ASP C 232 -23.299 -13.468 -4.235 1.00 0.00 C ATOM 2477 OD1 ASP C 232 -24.227 -13.378 -3.447 1.00 0.00 O ATOM 2478 OD2 ASP C 232 -23.095 -14.443 -4.940 1.00 0.00 O ATOM 0 H ASP C 232 -21.257 -10.064 -4.468 1.00 0.00 H new ATOM 0 HA ASP C 232 -23.979 -10.913 -4.169 1.00 0.00 H new ATOM 0 HB2 ASP C 232 -22.075 -12.120 -5.389 1.00 0.00 H new ATOM 0 HB3 ASP C 232 -21.409 -12.518 -3.818 1.00 0.00 H new ATOM 2483 N LYS C 233 -21.982 -10.901 -1.545 1.00 0.00 N ATOM 2484 CA LYS C 233 -21.966 -10.995 -0.089 1.00 0.00 C ATOM 2485 C LYS C 233 -22.791 -9.868 0.522 1.00 0.00 C ATOM 2486 O LYS C 233 -23.788 -10.113 1.203 1.00 0.00 O ATOM 2487 CB LYS C 233 -20.523 -10.913 0.430 1.00 0.00 C ATOM 2488 CG LYS C 233 -19.827 -12.272 0.279 1.00 0.00 C ATOM 2489 CD LYS C 233 -19.364 -12.458 -1.167 1.00 0.00 C ATOM 2490 CE LYS C 233 -18.570 -13.760 -1.286 1.00 0.00 C ATOM 2491 NZ LYS C 233 -19.448 -14.910 -0.926 1.00 0.00 N ATOM 0 H LYS C 233 -21.097 -10.615 -1.963 1.00 0.00 H new ATOM 0 HA LYS C 233 -22.399 -11.953 0.200 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -19.973 -10.151 -0.123 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -20.522 -10.610 1.477 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -18.974 -12.331 0.954 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -20.510 -13.074 0.558 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -20.225 -12.482 -1.835 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -18.746 -11.614 -1.474 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -18.195 -13.879 -2.303 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -17.702 -13.731 -0.628 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -19.023 -15.793 -1.273 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -19.551 -14.958 0.108 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -20.384 -14.782 -1.361 1.00 0.00 H new ATOM 2505 N GLU C 234 -22.370 -8.631 0.275 1.00 0.00 N ATOM 2506 CA GLU C 234 -23.077 -7.472 0.807 1.00 0.00 C ATOM 2507 C GLU C 234 -24.301 -7.154 -0.047 1.00 0.00 C ATOM 2508 O GLU C 234 -25.326 -7.828 0.045 1.00 0.00 O ATOM 2509 CB GLU C 234 -22.144 -6.260 0.838 1.00 0.00 C ATOM 2510 CG GLU C 234 -21.053 -6.484 1.886 1.00 0.00 C ATOM 2511 CD GLU C 234 -21.638 -6.345 3.287 1.00 0.00 C ATOM 2512 OE1 GLU C 234 -21.890 -5.223 3.695 1.00 0.00 O ATOM 2513 OE2 GLU C 234 -21.826 -7.362 3.933 1.00 0.00 O ATOM 0 H GLU C 234 -21.548 -8.407 -0.286 1.00 0.00 H new ATOM 0 HA GLU C 234 -23.405 -7.703 1.821 1.00 0.00 H new ATOM 0 HB2 GLU C 234 -21.695 -6.108 -0.143 1.00 0.00 H new ATOM 0 HB3 GLU C 234 -22.709 -5.358 1.073 1.00 0.00 H new ATOM 0 HG2 GLU C 234 -20.617 -7.475 1.762 1.00 0.00 H new ATOM 0 HG3 GLU C 234 -20.249 -5.762 1.746 1.00 0.00 H new ATOM 2520 N GLY C 235 -24.185 -6.120 -0.876 1.00 0.00 N ATOM 2521 CA GLY C 235 -25.289 -5.722 -1.741 1.00 0.00 C ATOM 2522 C GLY C 235 -24.916 -4.496 -2.568 1.00 0.00 C ATOM 2523 O GLY C 235 -25.737 -3.969 -3.320 1.00 0.00 O ATOM 0 H GLY C 235 -23.345 -5.548 -0.966 1.00 0.00 H new ATOM 0 HA2 GLY C 235 -25.553 -6.546 -2.404 1.00 0.00 H new ATOM 0 HA3 GLY C 235 -26.170 -5.504 -1.137 1.00 0.00 H new ATOM 2527 N ILE C 236 -23.674 -4.045 -2.423 1.00 0.00 N ATOM 2528 CA ILE C 236 -23.204 -2.880 -3.162 1.00 0.00 C ATOM 2529 C ILE C 236 -22.963 -3.243 -4.630 1.00 0.00 C ATOM 2530 O ILE C 236 -22.197 -4.161 -4.922 1.00 0.00 O ATOM 2531 CB ILE C 236 -21.900 -2.368 -2.544 1.00 0.00 C ATOM 2532 CG1 ILE C 236 -22.097 -2.157 -1.041 1.00 0.00 C ATOM 2533 CG2 ILE C 236 -21.513 -1.040 -3.197 1.00 0.00 C ATOM 2534 CD1 ILE C 236 -20.758 -1.795 -0.397 1.00 0.00 C ATOM 0 H ILE C 236 -22.980 -4.465 -1.805 1.00 0.00 H new ATOM 0 HA ILE C 236 -23.965 -2.102 -3.109 1.00 0.00 H new ATOM 0 HB ILE C 236 -21.108 -3.099 -2.709 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -22.823 -1.363 -0.867 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -22.499 -3.062 -0.585 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -20.585 -0.675 -2.757 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -21.374 -1.188 -4.268 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -22.305 -0.309 -3.032 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -20.898 -1.645 0.673 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -20.046 -2.604 -0.560 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -20.375 -0.878 -0.845 1.00 0.00 H new ATOM 2546 N PRO C 237 -23.590 -2.557 -5.559 1.00 0.00 N ATOM 2547 CA PRO C 237 -23.407 -2.855 -7.005 1.00 0.00 C ATOM 2548 C PRO C 237 -21.939 -2.730 -7.423 1.00 0.00 C ATOM 2549 O PRO C 237 -21.177 -1.976 -6.818 1.00 0.00 O ATOM 2550 CB PRO C 237 -24.277 -1.830 -7.751 1.00 0.00 C ATOM 2551 CG PRO C 237 -24.941 -0.964 -6.720 1.00 0.00 C ATOM 2552 CD PRO C 237 -24.525 -1.446 -5.326 1.00 0.00 C ATOM 0 HA PRO C 237 -23.698 -3.880 -7.236 1.00 0.00 H new ATOM 0 HB2 PRO C 237 -23.667 -1.226 -8.423 1.00 0.00 H new ATOM 0 HB3 PRO C 237 -25.023 -2.335 -8.365 1.00 0.00 H new ATOM 0 HG2 PRO C 237 -24.653 0.078 -6.860 1.00 0.00 H new ATOM 0 HG3 PRO C 237 -26.025 -1.012 -6.828 1.00 0.00 H new ATOM 0 HD2 PRO C 237 -24.050 -0.645 -4.759 1.00 0.00 H new ATOM 0 HD3 PRO C 237 -25.390 -1.775 -4.750 1.00 0.00 H new ATOM 2560 N PRO C 238 -21.533 -3.451 -8.437 1.00 0.00 N ATOM 2561 CA PRO C 238 -20.129 -3.416 -8.931 1.00 0.00 C ATOM 2562 C PRO C 238 -19.625 -1.985 -9.121 1.00 0.00 C ATOM 2563 O PRO C 238 -18.739 -1.527 -8.400 1.00 0.00 O ATOM 2564 CB PRO C 238 -20.162 -4.167 -10.275 1.00 0.00 C ATOM 2565 CG PRO C 238 -21.583 -4.596 -10.509 1.00 0.00 C ATOM 2566 CD PRO C 238 -22.365 -4.375 -9.214 1.00 0.00 C ATOM 0 HA PRO C 238 -19.446 -3.873 -8.215 1.00 0.00 H new ATOM 0 HB2 PRO C 238 -19.816 -3.524 -11.084 1.00 0.00 H new ATOM 0 HB3 PRO C 238 -19.498 -5.031 -10.249 1.00 0.00 H new ATOM 0 HG2 PRO C 238 -22.025 -4.022 -11.323 1.00 0.00 H new ATOM 0 HG3 PRO C 238 -21.621 -5.645 -10.802 1.00 0.00 H new ATOM 0 HD2 PRO C 238 -23.350 -3.952 -9.412 1.00 0.00 H new ATOM 0 HD3 PRO C 238 -22.522 -5.312 -8.680 1.00 0.00 H new ATOM 2574 N ASP C 239 -20.193 -1.289 -10.101 1.00 0.00 N ATOM 2575 CA ASP C 239 -19.793 0.085 -10.386 1.00 0.00 C ATOM 2576 C ASP C 239 -19.610 0.878 -9.095 1.00 0.00 C ATOM 2577 O ASP C 239 -18.890 1.876 -9.068 1.00 0.00 O ATOM 2578 CB ASP C 239 -20.851 0.765 -11.257 1.00 0.00 C ATOM 2579 CG ASP C 239 -21.090 -0.054 -12.521 1.00 0.00 C ATOM 2580 OD1 ASP C 239 -20.653 -1.192 -12.557 1.00 0.00 O ATOM 2581 OD2 ASP C 239 -21.706 0.470 -13.435 1.00 0.00 O ATOM 0 H ASP C 239 -20.928 -1.651 -10.708 1.00 0.00 H new ATOM 0 HA ASP C 239 -18.841 0.060 -10.917 1.00 0.00 H new ATOM 0 HB2 ASP C 239 -21.782 0.868 -10.699 1.00 0.00 H new ATOM 0 HB3 ASP C 239 -20.525 1.771 -11.522 1.00 0.00 H new ATOM 2586 N GLN C 240 -20.267 0.432 -8.028 1.00 0.00 N ATOM 2587 CA GLN C 240 -20.169 1.113 -6.740 1.00 0.00 C ATOM 2588 C GLN C 240 -19.215 0.375 -5.807 1.00 0.00 C ATOM 2589 O GLN C 240 -19.404 0.371 -4.590 1.00 0.00 O ATOM 2590 CB GLN C 240 -21.553 1.199 -6.092 1.00 0.00 C ATOM 2591 CG GLN C 240 -22.446 2.132 -6.914 1.00 0.00 C ATOM 2592 CD GLN C 240 -23.739 2.416 -6.156 1.00 0.00 C ATOM 2593 OE1 GLN C 240 -24.635 3.076 -6.682 1.00 0.00 O ATOM 2594 NE2 GLN C 240 -23.890 1.954 -4.945 1.00 0.00 N ATOM 0 H GLN C 240 -20.869 -0.392 -8.029 1.00 0.00 H new ATOM 0 HA GLN C 240 -19.781 2.117 -6.912 1.00 0.00 H new ATOM 0 HB2 GLN C 240 -22.001 0.207 -6.034 1.00 0.00 H new ATOM 0 HB3 GLN C 240 -21.465 1.569 -5.071 1.00 0.00 H new ATOM 0 HG2 GLN C 240 -21.921 3.065 -7.118 1.00 0.00 H new ATOM 0 HG3 GLN C 240 -22.672 1.677 -7.878 1.00 0.00 H new ATOM 0 HE21 GLN C 240 -23.146 1.407 -4.511 1.00 0.00 H new ATOM 0 HE22 GLN C 240 -24.752 2.140 -4.432 1.00 0.00 H new ATOM 2603 N GLN C 241 -18.190 -0.248 -6.382 1.00 0.00 N ATOM 2604 CA GLN C 241 -17.210 -0.987 -5.587 1.00 0.00 C ATOM 2605 C GLN C 241 -15.790 -0.661 -6.039 1.00 0.00 C ATOM 2606 O GLN C 241 -15.193 -1.399 -6.822 1.00 0.00 O ATOM 2607 CB GLN C 241 -17.455 -2.491 -5.718 1.00 0.00 C ATOM 2608 CG GLN C 241 -18.703 -2.877 -4.921 1.00 0.00 C ATOM 2609 CD GLN C 241 -19.111 -4.307 -5.254 1.00 0.00 C ATOM 2610 OE1 GLN C 241 -18.653 -4.869 -6.248 1.00 0.00 O ATOM 2611 NE2 GLN C 241 -19.949 -4.936 -4.476 1.00 0.00 N ATOM 0 H GLN C 241 -18.016 -0.257 -7.387 1.00 0.00 H new ATOM 0 HA GLN C 241 -17.323 -0.689 -4.545 1.00 0.00 H new ATOM 0 HB2 GLN C 241 -17.583 -2.759 -6.767 1.00 0.00 H new ATOM 0 HB3 GLN C 241 -16.591 -3.044 -5.351 1.00 0.00 H new ATOM 0 HG2 GLN C 241 -18.505 -2.786 -3.853 1.00 0.00 H new ATOM 0 HG3 GLN C 241 -19.519 -2.193 -5.154 1.00 0.00 H new ATOM 0 HE21 GLN C 241 -20.328 -4.470 -3.652 1.00 0.00 H new ATOM 0 HE22 GLN C 241 -20.225 -5.894 -4.692 1.00 0.00 H new ATOM 2620 N ARG C 242 -15.254 0.447 -5.537 1.00 0.00 N ATOM 2621 CA ARG C 242 -13.899 0.860 -5.889 1.00 0.00 C ATOM 2622 C ARG C 242 -12.894 0.258 -4.913 1.00 0.00 C ATOM 2623 O ARG C 242 -12.967 0.498 -3.706 1.00 0.00 O ATOM 2624 CB ARG C 242 -13.796 2.388 -5.860 1.00 0.00 C ATOM 2625 CG ARG C 242 -12.580 2.838 -6.673 1.00 0.00 C ATOM 2626 CD ARG C 242 -12.439 4.359 -6.588 1.00 0.00 C ATOM 2627 NE ARG C 242 -11.654 4.857 -7.713 1.00 0.00 N ATOM 2628 CZ ARG C 242 -12.228 5.152 -8.875 1.00 0.00 C ATOM 2629 NH1 ARG C 242 -13.163 6.061 -8.929 1.00 0.00 N ATOM 2630 NH2 ARG C 242 -11.856 4.533 -9.962 1.00 0.00 N ATOM 0 H ARG C 242 -15.733 1.072 -4.889 1.00 0.00 H new ATOM 0 HA ARG C 242 -13.674 0.503 -6.894 1.00 0.00 H new ATOM 0 HB2 ARG C 242 -14.704 2.831 -6.270 1.00 0.00 H new ATOM 0 HB3 ARG C 242 -13.707 2.737 -4.831 1.00 0.00 H new ATOM 0 HG2 ARG C 242 -11.678 2.357 -6.293 1.00 0.00 H new ATOM 0 HG3 ARG C 242 -12.691 2.531 -7.713 1.00 0.00 H new ATOM 0 HD2 ARG C 242 -13.425 4.823 -6.590 1.00 0.00 H new ATOM 0 HD3 ARG C 242 -11.958 4.635 -5.649 1.00 0.00 H new ATOM 0 HE ARG C 242 -10.647 4.981 -7.606 1.00 0.00 H new ATOM 0 HH11 ARG C 242 -13.453 6.545 -8.079 1.00 0.00 H new ATOM 0 HH12 ARG C 242 -13.603 6.287 -9.821 1.00 0.00 H new ATOM 0 HH21 ARG C 242 -11.125 3.823 -9.920 1.00 0.00 H new ATOM 0 HH22 ARG C 242 -12.296 4.759 -10.854 1.00 0.00 H new ATOM 2644 N LEU C 243 -11.964 -0.534 -5.438 1.00 0.00 N ATOM 2645 CA LEU C 243 -10.954 -1.175 -4.599 1.00 0.00 C ATOM 2646 C LEU C 243 -9.651 -0.382 -4.607 1.00 0.00 C ATOM 2647 O LEU C 243 -9.118 -0.044 -5.666 1.00 0.00 O ATOM 2648 CB LEU C 243 -10.690 -2.598 -5.101 1.00 0.00 C ATOM 2649 CG LEU C 243 -11.893 -3.496 -4.778 1.00 0.00 C ATOM 2650 CD1 LEU C 243 -11.956 -4.650 -5.781 1.00 0.00 C ATOM 2651 CD2 LEU C 243 -11.749 -4.067 -3.363 1.00 0.00 C ATOM 0 H LEU C 243 -11.888 -0.747 -6.433 1.00 0.00 H new ATOM 0 HA LEU C 243 -11.332 -1.208 -3.577 1.00 0.00 H new ATOM 0 HB2 LEU C 243 -10.512 -2.587 -6.176 1.00 0.00 H new ATOM 0 HB3 LEU C 243 -9.790 -2.997 -4.633 1.00 0.00 H new ATOM 0 HG LEU C 243 -12.806 -2.904 -4.841 1.00 0.00 H new ATOM 0 HD11 LEU C 243 -12.810 -5.286 -5.550 1.00 0.00 H new ATOM 0 HD12 LEU C 243 -12.063 -4.250 -6.789 1.00 0.00 H new ATOM 0 HD13 LEU C 243 -11.039 -5.237 -5.719 1.00 0.00 H new ATOM 0 HD21 LEU C 243 -12.605 -4.703 -3.139 1.00 0.00 H new ATOM 0 HD22 LEU C 243 -10.833 -4.655 -3.299 1.00 0.00 H new ATOM 0 HD23 LEU C 243 -11.706 -3.249 -2.643 1.00 0.00 H new ATOM 2663 N ILE C 244 -9.140 -0.097 -3.411 1.00 0.00 N ATOM 2664 CA ILE C 244 -7.892 0.650 -3.268 1.00 0.00 C ATOM 2665 C ILE C 244 -6.922 -0.112 -2.369 1.00 0.00 C ATOM 2666 O ILE C 244 -7.222 -0.382 -1.208 1.00 0.00 O ATOM 2667 CB ILE C 244 -8.178 2.029 -2.673 1.00 0.00 C ATOM 2668 CG1 ILE C 244 -9.314 2.695 -3.472 1.00 0.00 C ATOM 2669 CG2 ILE C 244 -6.907 2.882 -2.746 1.00 0.00 C ATOM 2670 CD1 ILE C 244 -9.124 4.212 -3.499 1.00 0.00 C ATOM 0 H ILE C 244 -9.570 -0.372 -2.528 1.00 0.00 H new ATOM 0 HA ILE C 244 -7.439 0.771 -4.252 1.00 0.00 H new ATOM 0 HB ILE C 244 -8.482 1.934 -1.631 1.00 0.00 H new ATOM 0 HG12 ILE C 244 -9.329 2.305 -4.490 1.00 0.00 H new ATOM 0 HG13 ILE C 244 -10.276 2.450 -3.023 1.00 0.00 H new ATOM 0 HG21 ILE C 244 -7.105 3.867 -2.323 1.00 0.00 H new ATOM 0 HG22 ILE C 244 -6.111 2.398 -2.181 1.00 0.00 H new ATOM 0 HG23 ILE C 244 -6.600 2.989 -3.786 1.00 0.00 H new ATOM 0 HD11 ILE C 244 -9.934 4.670 -4.067 1.00 0.00 H new ATOM 0 HD12 ILE C 244 -9.132 4.598 -2.480 1.00 0.00 H new ATOM 0 HD13 ILE C 244 -8.170 4.451 -3.970 1.00 0.00 H new ATOM 2682 N PHE C 245 -5.759 -0.462 -2.914 1.00 0.00 N ATOM 2683 CA PHE C 245 -4.758 -1.201 -2.147 1.00 0.00 C ATOM 2684 C PHE C 245 -3.659 -0.270 -1.644 1.00 0.00 C ATOM 2685 O PHE C 245 -2.566 -0.221 -2.207 1.00 0.00 O ATOM 2686 CB PHE C 245 -4.142 -2.302 -3.015 1.00 0.00 C ATOM 2687 CG PHE C 245 -3.226 -3.159 -2.173 1.00 0.00 C ATOM 2688 CD1 PHE C 245 -3.752 -3.931 -1.130 1.00 0.00 C ATOM 2689 CD2 PHE C 245 -1.850 -3.183 -2.435 1.00 0.00 C ATOM 2690 CE1 PHE C 245 -2.904 -4.726 -0.350 1.00 0.00 C ATOM 2691 CE2 PHE C 245 -1.003 -3.978 -1.655 1.00 0.00 C ATOM 2692 CZ PHE C 245 -1.529 -4.750 -0.612 1.00 0.00 C ATOM 0 H PHE C 245 -5.488 -0.249 -3.874 1.00 0.00 H new ATOM 0 HA PHE C 245 -5.253 -1.650 -1.286 1.00 0.00 H new ATOM 0 HB2 PHE C 245 -4.929 -2.916 -3.454 1.00 0.00 H new ATOM 0 HB3 PHE C 245 -3.585 -1.859 -3.841 1.00 0.00 H new ATOM 0 HD1 PHE C 245 -4.813 -3.913 -0.927 1.00 0.00 H new ATOM 0 HD2 PHE C 245 -1.443 -2.588 -3.239 1.00 0.00 H new ATOM 0 HE1 PHE C 245 -3.311 -5.321 0.454 1.00 0.00 H new ATOM 0 HE2 PHE C 245 0.058 -3.996 -1.858 1.00 0.00 H new ATOM 0 HZ PHE C 245 -0.875 -5.363 -0.010 1.00 0.00 H new ATOM 2702 N ALA C 246 -3.956 0.463 -0.575 1.00 0.00 N ATOM 2703 CA ALA C 246 -2.987 1.386 0.004 1.00 0.00 C ATOM 2704 C ALA C 246 -2.463 2.357 -1.049 1.00 0.00 C ATOM 2705 O ALA C 246 -1.368 2.179 -1.581 1.00 0.00 O ATOM 2706 CB ALA C 246 -1.818 0.604 0.606 1.00 0.00 C ATOM 0 H ALA C 246 -4.855 0.436 -0.095 1.00 0.00 H new ATOM 0 HA ALA C 246 -3.486 1.958 0.786 1.00 0.00 H new ATOM 0 HB1 ALA C 246 -1.098 1.300 1.037 1.00 0.00 H new ATOM 0 HB2 ALA C 246 -2.189 -0.063 1.385 1.00 0.00 H new ATOM 0 HB3 ALA C 246 -1.333 0.017 -0.174 1.00 0.00 H new ATOM 2712 N GLY C 247 -3.249 3.388 -1.339 1.00 0.00 N ATOM 2713 CA GLY C 247 -2.854 4.387 -2.326 1.00 0.00 C ATOM 2714 C GLY C 247 -2.637 3.752 -3.695 1.00 0.00 C ATOM 2715 O GLY C 247 -1.682 4.081 -4.398 1.00 0.00 O ATOM 0 H GLY C 247 -4.158 3.554 -0.908 1.00 0.00 H new ATOM 0 HA2 GLY C 247 -3.623 5.156 -2.397 1.00 0.00 H new ATOM 0 HA3 GLY C 247 -1.938 4.881 -2.002 1.00 0.00 H new ATOM 2719 N LYS C 248 -3.530 2.840 -4.069 1.00 0.00 N ATOM 2720 CA LYS C 248 -3.426 2.168 -5.360 1.00 0.00 C ATOM 2721 C LYS C 248 -4.806 1.767 -5.870 1.00 0.00 C ATOM 2722 O LYS C 248 -5.302 0.684 -5.560 1.00 0.00 O ATOM 2723 CB LYS C 248 -2.548 0.922 -5.232 1.00 0.00 C ATOM 2724 CG LYS C 248 -1.119 1.334 -4.872 1.00 0.00 C ATOM 2725 CD LYS C 248 -0.180 0.142 -5.062 1.00 0.00 C ATOM 2726 CE LYS C 248 1.231 0.527 -4.615 1.00 0.00 C ATOM 2727 NZ LYS C 248 1.255 0.692 -3.133 1.00 0.00 N ATOM 0 H LYS C 248 -4.327 2.551 -3.502 1.00 0.00 H new ATOM 0 HA LYS C 248 -2.975 2.860 -6.071 1.00 0.00 H new ATOM 0 HB2 LYS C 248 -2.950 0.259 -4.466 1.00 0.00 H new ATOM 0 HB3 LYS C 248 -2.551 0.365 -6.169 1.00 0.00 H new ATOM 0 HG2 LYS C 248 -0.800 2.165 -5.500 1.00 0.00 H new ATOM 0 HG3 LYS C 248 -1.079 1.681 -3.840 1.00 0.00 H new ATOM 0 HD2 LYS C 248 -0.536 -0.711 -4.484 1.00 0.00 H new ATOM 0 HD3 LYS C 248 -0.171 -0.164 -6.108 1.00 0.00 H new ATOM 0 HE2 LYS C 248 1.942 -0.241 -4.918 1.00 0.00 H new ATOM 0 HE3 LYS C 248 1.537 1.454 -5.100 1.00 0.00 H new ATOM 0 HZ1 LYS C 248 2.152 0.323 -2.757 1.00 0.00 H new ATOM 0 HZ2 LYS C 248 1.169 1.701 -2.895 1.00 0.00 H new ATOM 0 HZ3 LYS C 248 0.461 0.168 -2.712 1.00 0.00 H new ATOM 2741 N GLN C 249 -5.419 2.645 -6.659 1.00 0.00 N ATOM 2742 CA GLN C 249 -6.739 2.368 -7.212 1.00 0.00 C ATOM 2743 C GLN C 249 -6.651 1.247 -8.243 1.00 0.00 C ATOM 2744 O GLN C 249 -5.968 1.380 -9.258 1.00 0.00 O ATOM 2745 CB GLN C 249 -7.304 3.628 -7.870 1.00 0.00 C ATOM 2746 CG GLN C 249 -8.789 3.425 -8.178 1.00 0.00 C ATOM 2747 CD GLN C 249 -9.264 4.479 -9.173 1.00 0.00 C ATOM 2748 OE1 GLN C 249 -9.494 4.170 -10.342 1.00 0.00 O ATOM 2749 NE2 GLN C 249 -9.421 5.712 -8.779 1.00 0.00 N ATOM 0 H GLN C 249 -5.026 3.547 -6.928 1.00 0.00 H new ATOM 0 HA GLN C 249 -7.400 2.057 -6.403 1.00 0.00 H new ATOM 0 HB2 GLN C 249 -7.173 4.485 -7.209 1.00 0.00 H new ATOM 0 HB3 GLN C 249 -6.759 3.847 -8.788 1.00 0.00 H new ATOM 0 HG2 GLN C 249 -8.951 2.428 -8.587 1.00 0.00 H new ATOM 0 HG3 GLN C 249 -9.372 3.491 -7.259 1.00 0.00 H new ATOM 0 HE21 GLN C 249 -9.230 5.966 -7.810 1.00 0.00 H new ATOM 0 HE22 GLN C 249 -9.735 6.423 -9.440 1.00 0.00 H new ATOM 2758 N LEU C 250 -7.340 0.142 -7.976 1.00 0.00 N ATOM 2759 CA LEU C 250 -7.319 -0.994 -8.893 1.00 0.00 C ATOM 2760 C LEU C 250 -8.262 -0.761 -10.071 1.00 0.00 C ATOM 2761 O LEU C 250 -9.375 -0.263 -9.899 1.00 0.00 O ATOM 2762 CB LEU C 250 -7.724 -2.272 -8.158 1.00 0.00 C ATOM 2763 CG LEU C 250 -7.005 -2.343 -6.808 1.00 0.00 C ATOM 2764 CD1 LEU C 250 -7.217 -3.728 -6.193 1.00 0.00 C ATOM 2765 CD2 LEU C 250 -5.505 -2.102 -7.009 1.00 0.00 C ATOM 0 H LEU C 250 -7.913 0.008 -7.143 1.00 0.00 H new ATOM 0 HA LEU C 250 -6.304 -1.101 -9.275 1.00 0.00 H new ATOM 0 HB2 LEU C 250 -8.803 -2.289 -8.007 1.00 0.00 H new ATOM 0 HB3 LEU C 250 -7.472 -3.145 -8.761 1.00 0.00 H new ATOM 0 HG LEU C 250 -7.408 -1.579 -6.143 1.00 0.00 H new ATOM 0 HD11 LEU C 250 -6.706 -3.781 -5.232 1.00 0.00 H new ATOM 0 HD12 LEU C 250 -8.283 -3.902 -6.047 1.00 0.00 H new ATOM 0 HD13 LEU C 250 -6.813 -4.489 -6.861 1.00 0.00 H new ATOM 0 HD21 LEU C 250 -4.996 -2.153 -6.046 1.00 0.00 H new ATOM 0 HD22 LEU C 250 -5.100 -2.864 -7.675 1.00 0.00 H new ATOM 0 HD23 LEU C 250 -5.351 -1.117 -7.449 1.00 0.00 H new ATOM 2777 N GLU C 251 -7.806 -1.128 -11.265 1.00 0.00 N ATOM 2778 CA GLU C 251 -8.614 -0.959 -12.469 1.00 0.00 C ATOM 2779 C GLU C 251 -9.606 -2.109 -12.609 1.00 0.00 C ATOM 2780 O GLU C 251 -9.419 -3.177 -12.029 1.00 0.00 O ATOM 2781 CB GLU C 251 -7.708 -0.911 -13.702 1.00 0.00 C ATOM 2782 CG GLU C 251 -6.974 0.431 -13.745 1.00 0.00 C ATOM 2783 CD GLU C 251 -5.849 0.377 -14.773 1.00 0.00 C ATOM 2784 OE1 GLU C 251 -5.929 -0.451 -15.666 1.00 0.00 O ATOM 2785 OE2 GLU C 251 -4.925 1.163 -14.653 1.00 0.00 O ATOM 0 H GLU C 251 -6.887 -1.542 -11.425 1.00 0.00 H new ATOM 0 HA GLU C 251 -9.167 -0.023 -12.388 1.00 0.00 H new ATOM 0 HB2 GLU C 251 -6.989 -1.730 -13.670 1.00 0.00 H new ATOM 0 HB3 GLU C 251 -8.301 -1.042 -14.607 1.00 0.00 H new ATOM 0 HG2 GLU C 251 -7.672 1.229 -13.999 1.00 0.00 H new ATOM 0 HG3 GLU C 251 -6.568 0.664 -12.761 1.00 0.00 H new ATOM 2792 N ASP C 252 -10.665 -1.880 -13.380 1.00 0.00 N ATOM 2793 CA ASP C 252 -11.686 -2.904 -13.586 1.00 0.00 C ATOM 2794 C ASP C 252 -11.308 -3.818 -14.751 1.00 0.00 C ATOM 2795 O ASP C 252 -12.001 -4.798 -15.029 1.00 0.00 O ATOM 2796 CB ASP C 252 -13.043 -2.243 -13.868 1.00 0.00 C ATOM 2797 CG ASP C 252 -13.062 -0.824 -13.306 1.00 0.00 C ATOM 2798 OD1 ASP C 252 -12.689 -0.658 -12.157 1.00 0.00 O ATOM 2799 OD2 ASP C 252 -13.451 0.074 -14.034 1.00 0.00 O ATOM 0 H ASP C 252 -10.839 -1.002 -13.869 1.00 0.00 H new ATOM 0 HA ASP C 252 -11.757 -3.505 -12.679 1.00 0.00 H new ATOM 0 HB2 ASP C 252 -13.229 -2.220 -14.942 1.00 0.00 H new ATOM 0 HB3 ASP C 252 -13.843 -2.831 -13.419 1.00 0.00 H new ATOM 2804 N GLY C 253 -10.212 -3.489 -15.431 1.00 0.00 N ATOM 2805 CA GLY C 253 -9.756 -4.285 -16.570 1.00 0.00 C ATOM 2806 C GLY C 253 -8.380 -4.887 -16.310 1.00 0.00 C ATOM 2807 O GLY C 253 -7.564 -5.010 -17.223 1.00 0.00 O ATOM 0 H GLY C 253 -9.626 -2.682 -15.216 1.00 0.00 H new ATOM 0 HA2 GLY C 253 -10.472 -5.082 -16.769 1.00 0.00 H new ATOM 0 HA3 GLY C 253 -9.719 -3.660 -17.462 1.00 0.00 H new ATOM 2811 N ARG C 254 -8.126 -5.265 -15.060 1.00 0.00 N ATOM 2812 CA ARG C 254 -6.842 -5.858 -14.692 1.00 0.00 C ATOM 2813 C ARG C 254 -7.053 -7.015 -13.718 1.00 0.00 C ATOM 2814 O ARG C 254 -8.161 -7.226 -13.226 1.00 0.00 O ATOM 2815 CB ARG C 254 -5.942 -4.800 -14.044 1.00 0.00 C ATOM 2816 CG ARG C 254 -5.372 -3.869 -15.121 1.00 0.00 C ATOM 2817 CD ARG C 254 -4.099 -4.478 -15.720 1.00 0.00 C ATOM 2818 NE ARG C 254 -2.934 -4.078 -14.938 1.00 0.00 N ATOM 2819 CZ ARG C 254 -2.375 -2.883 -15.099 1.00 0.00 C ATOM 2820 NH1 ARG C 254 -2.231 -2.387 -16.297 1.00 0.00 N ATOM 2821 NH2 ARG C 254 -1.970 -2.207 -14.059 1.00 0.00 N ATOM 0 H ARG C 254 -8.787 -5.172 -14.289 1.00 0.00 H new ATOM 0 HA ARG C 254 -6.362 -6.236 -15.595 1.00 0.00 H new ATOM 0 HB2 ARG C 254 -6.511 -4.222 -13.316 1.00 0.00 H new ATOM 0 HB3 ARG C 254 -5.129 -5.284 -13.502 1.00 0.00 H new ATOM 0 HG2 ARG C 254 -6.113 -3.710 -15.905 1.00 0.00 H new ATOM 0 HG3 ARG C 254 -5.150 -2.893 -14.689 1.00 0.00 H new ATOM 0 HD2 ARG C 254 -4.180 -5.565 -15.736 1.00 0.00 H new ATOM 0 HD3 ARG C 254 -3.982 -4.152 -16.753 1.00 0.00 H new ATOM 0 HE ARG C 254 -2.542 -4.727 -14.256 1.00 0.00 H new ATOM 0 HH11 ARG C 254 -2.547 -2.916 -17.110 1.00 0.00 H new ATOM 0 HH12 ARG C 254 -1.802 -1.470 -16.421 1.00 0.00 H new ATOM 0 HH21 ARG C 254 -2.082 -2.596 -13.123 1.00 0.00 H new ATOM 0 HH22 ARG C 254 -1.541 -1.290 -14.182 1.00 0.00 H new ATOM 2835 N THR C 255 -5.984 -7.761 -13.443 1.00 0.00 N ATOM 2836 CA THR C 255 -6.069 -8.894 -12.523 1.00 0.00 C ATOM 2837 C THR C 255 -5.349 -8.582 -11.216 1.00 0.00 C ATOM 2838 O THR C 255 -4.556 -7.644 -11.142 1.00 0.00 O ATOM 2839 CB THR C 255 -5.453 -10.144 -13.157 1.00 0.00 C ATOM 2840 OG1 THR C 255 -4.038 -10.034 -13.137 1.00 0.00 O ATOM 2841 CG2 THR C 255 -5.936 -10.285 -14.601 1.00 0.00 C ATOM 0 H THR C 255 -5.058 -7.604 -13.840 1.00 0.00 H new ATOM 0 HA THR C 255 -7.123 -9.078 -12.313 1.00 0.00 H new ATOM 0 HB THR C 255 -5.759 -11.024 -12.591 1.00 0.00 H new ATOM 0 HG1 THR C 255 -3.672 -10.647 -12.466 1.00 0.00 H new ATOM 0 HG21 THR C 255 -5.494 -11.176 -15.047 1.00 0.00 H new ATOM 0 HG22 THR C 255 -7.022 -10.373 -14.614 1.00 0.00 H new ATOM 0 HG23 THR C 255 -5.636 -9.407 -15.172 1.00 0.00 H new ATOM 2849 N LEU C 256 -5.633 -9.376 -10.189 1.00 0.00 N ATOM 2850 CA LEU C 256 -5.004 -9.175 -8.886 1.00 0.00 C ATOM 2851 C LEU C 256 -3.492 -9.353 -8.981 1.00 0.00 C ATOM 2852 O LEU C 256 -2.734 -8.691 -8.272 1.00 0.00 O ATOM 2853 CB LEU C 256 -5.571 -10.168 -7.869 1.00 0.00 C ATOM 2854 CG LEU C 256 -7.037 -9.832 -7.571 1.00 0.00 C ATOM 2855 CD1 LEU C 256 -7.676 -10.993 -6.807 1.00 0.00 C ATOM 2856 CD2 LEU C 256 -7.122 -8.557 -6.721 1.00 0.00 C ATOM 0 H LEU C 256 -6.287 -10.157 -10.231 1.00 0.00 H new ATOM 0 HA LEU C 256 -5.218 -8.157 -8.560 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -5.494 -11.183 -8.257 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -4.987 -10.133 -6.949 1.00 0.00 H new ATOM 0 HG LEU C 256 -7.565 -9.671 -8.511 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -8.719 -10.758 -6.593 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -7.625 -11.898 -7.412 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -7.140 -11.151 -5.871 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -8.167 -8.326 -6.515 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -6.592 -8.710 -5.781 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -6.668 -7.728 -7.263 1.00 0.00 H new ATOM 2868 N SER C 257 -3.059 -10.252 -9.859 1.00 0.00 N ATOM 2869 CA SER C 257 -1.634 -10.510 -10.033 1.00 0.00 C ATOM 2870 C SER C 257 -0.910 -9.252 -10.507 1.00 0.00 C ATOM 2871 O SER C 257 0.180 -8.936 -10.032 1.00 0.00 O ATOM 2872 CB SER C 257 -1.428 -11.634 -11.051 1.00 0.00 C ATOM 2873 OG SER C 257 -2.302 -11.434 -12.154 1.00 0.00 O ATOM 0 H SER C 257 -3.669 -10.810 -10.457 1.00 0.00 H new ATOM 0 HA SER C 257 -1.220 -10.809 -9.070 1.00 0.00 H new ATOM 0 HB2 SER C 257 -0.392 -11.648 -11.391 1.00 0.00 H new ATOM 0 HB3 SER C 257 -1.624 -12.601 -10.587 1.00 0.00 H new ATOM 0 HG SER C 257 -2.896 -12.208 -12.245 1.00 0.00 H new ATOM 2879 N ASP C 258 -1.522 -8.542 -11.448 1.00 0.00 N ATOM 2880 CA ASP C 258 -0.925 -7.323 -11.981 1.00 0.00 C ATOM 2881 C ASP C 258 -0.489 -6.398 -10.848 1.00 0.00 C ATOM 2882 O ASP C 258 0.580 -5.789 -10.909 1.00 0.00 O ATOM 2883 CB ASP C 258 -1.929 -6.596 -12.877 1.00 0.00 C ATOM 2884 CG ASP C 258 -2.105 -7.358 -14.187 1.00 0.00 C ATOM 2885 OD1 ASP C 258 -2.207 -8.573 -14.133 1.00 0.00 O ATOM 2886 OD2 ASP C 258 -2.136 -6.716 -15.223 1.00 0.00 O ATOM 0 H ASP C 258 -2.425 -8.787 -11.855 1.00 0.00 H new ATOM 0 HA ASP C 258 -0.049 -7.599 -12.567 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -2.888 -6.508 -12.366 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -1.581 -5.583 -13.080 1.00 0.00 H new ATOM 2891 N TYR C 259 -1.324 -6.294 -9.819 1.00 0.00 N ATOM 2892 CA TYR C 259 -1.015 -5.437 -8.679 1.00 0.00 C ATOM 2893 C TYR C 259 -0.142 -6.176 -7.669 1.00 0.00 C ATOM 2894 O TYR C 259 0.215 -5.629 -6.626 1.00 0.00 O ATOM 2895 CB TYR C 259 -2.310 -4.980 -8.007 1.00 0.00 C ATOM 2896 CG TYR C 259 -3.014 -3.988 -8.901 1.00 0.00 C ATOM 2897 CD1 TYR C 259 -2.677 -2.630 -8.842 1.00 0.00 C ATOM 2898 CD2 TYR C 259 -4.002 -4.426 -9.792 1.00 0.00 C ATOM 2899 CE1 TYR C 259 -3.329 -1.711 -9.674 1.00 0.00 C ATOM 2900 CE2 TYR C 259 -4.651 -3.506 -10.624 1.00 0.00 C ATOM 2901 CZ TYR C 259 -4.316 -2.149 -10.564 1.00 0.00 C ATOM 2902 OH TYR C 259 -4.957 -1.242 -11.384 1.00 0.00 O ATOM 0 H TYR C 259 -2.214 -6.788 -9.750 1.00 0.00 H new ATOM 0 HA TYR C 259 -0.467 -4.567 -9.040 1.00 0.00 H new ATOM 0 HB2 TYR C 259 -2.956 -5.837 -7.816 1.00 0.00 H new ATOM 0 HB3 TYR C 259 -2.091 -4.525 -7.041 1.00 0.00 H new ATOM 0 HD1 TYR C 259 -1.915 -2.292 -8.156 1.00 0.00 H new ATOM 0 HD2 TYR C 259 -4.263 -5.473 -9.837 1.00 0.00 H new ATOM 0 HE1 TYR C 259 -3.070 -0.664 -9.629 1.00 0.00 H new ATOM 0 HE2 TYR C 259 -5.411 -3.844 -11.313 1.00 0.00 H new ATOM 0 HH TYR C 259 -4.939 -1.567 -12.308 1.00 0.00 H new ATOM 2912 N ASN C 260 0.200 -7.419 -7.990 1.00 0.00 N ATOM 2913 CA ASN C 260 1.037 -8.224 -7.106 1.00 0.00 C ATOM 2914 C ASN C 260 0.358 -8.434 -5.755 1.00 0.00 C ATOM 2915 O ASN C 260 1.027 -8.642 -4.742 1.00 0.00 O ATOM 2916 CB ASN C 260 2.388 -7.538 -6.899 1.00 0.00 C ATOM 2917 CG ASN C 260 3.392 -8.527 -6.316 1.00 0.00 C ATOM 2918 OD1 ASN C 260 4.103 -9.203 -7.060 1.00 0.00 O ATOM 2919 ND2 ASN C 260 3.493 -8.652 -5.020 1.00 0.00 N ATOM 0 H ASN C 260 -0.086 -7.889 -8.849 1.00 0.00 H new ATOM 0 HA ASN C 260 1.189 -9.197 -7.574 1.00 0.00 H new ATOM 0 HB2 ASN C 260 2.757 -7.150 -7.848 1.00 0.00 H new ATOM 0 HB3 ASN C 260 2.274 -6.686 -6.229 1.00 0.00 H new ATOM 0 HD21 ASN C 260 4.162 -9.311 -4.622 1.00 0.00 H new ATOM 0 HD22 ASN C 260 2.903 -8.091 -4.406 1.00 0.00 H new ATOM 2926 N ILE C 261 -0.969 -8.382 -5.746 1.00 0.00 N ATOM 2927 CA ILE C 261 -1.721 -8.572 -4.511 1.00 0.00 C ATOM 2928 C ILE C 261 -1.622 -10.023 -4.049 1.00 0.00 C ATOM 2929 O ILE C 261 -2.191 -10.922 -4.668 1.00 0.00 O ATOM 2930 CB ILE C 261 -3.188 -8.194 -4.726 1.00 0.00 C ATOM 2931 CG1 ILE C 261 -3.295 -6.681 -4.935 1.00 0.00 C ATOM 2932 CG2 ILE C 261 -4.010 -8.597 -3.500 1.00 0.00 C ATOM 2933 CD1 ILE C 261 -4.663 -6.342 -5.531 1.00 0.00 C ATOM 0 H ILE C 261 -1.542 -8.211 -6.572 1.00 0.00 H new ATOM 0 HA ILE C 261 -1.296 -7.927 -3.742 1.00 0.00 H new ATOM 0 HB ILE C 261 -3.571 -8.715 -5.604 1.00 0.00 H new ATOM 0 HG12 ILE C 261 -3.162 -6.162 -3.986 1.00 0.00 H new ATOM 0 HG13 ILE C 261 -2.502 -6.338 -5.600 1.00 0.00 H new ATOM 0 HG21 ILE C 261 -5.054 -8.326 -3.657 1.00 0.00 H new ATOM 0 HG22 ILE C 261 -3.933 -9.674 -3.348 1.00 0.00 H new ATOM 0 HG23 ILE C 261 -3.629 -8.079 -2.620 1.00 0.00 H new ATOM 0 HD11 ILE C 261 -4.738 -5.265 -5.679 1.00 0.00 H new ATOM 0 HD12 ILE C 261 -4.778 -6.849 -6.489 1.00 0.00 H new ATOM 0 HD13 ILE C 261 -5.448 -6.670 -4.850 1.00 0.00 H new ATOM 2945 N GLN C 262 -0.891 -10.243 -2.961 1.00 0.00 N ATOM 2946 CA GLN C 262 -0.718 -11.590 -2.426 1.00 0.00 C ATOM 2947 C GLN C 262 -1.942 -12.018 -1.624 1.00 0.00 C ATOM 2948 O GLN C 262 -2.972 -11.344 -1.634 1.00 0.00 O ATOM 2949 CB GLN C 262 0.523 -11.640 -1.533 1.00 0.00 C ATOM 2950 CG GLN C 262 1.770 -11.357 -2.373 1.00 0.00 C ATOM 2951 CD GLN C 262 2.106 -12.571 -3.232 1.00 0.00 C ATOM 2952 OE1 GLN C 262 2.845 -13.455 -2.798 1.00 0.00 O ATOM 2953 NE2 GLN C 262 1.605 -12.668 -4.433 1.00 0.00 N ATOM 0 H GLN C 262 -0.412 -9.512 -2.435 1.00 0.00 H new ATOM 0 HA GLN C 262 -0.594 -12.277 -3.263 1.00 0.00 H new ATOM 0 HB2 GLN C 262 0.437 -10.906 -0.732 1.00 0.00 H new ATOM 0 HB3 GLN C 262 0.605 -12.619 -1.061 1.00 0.00 H new ATOM 0 HG2 GLN C 262 1.601 -10.487 -3.008 1.00 0.00 H new ATOM 0 HG3 GLN C 262 2.611 -11.118 -1.722 1.00 0.00 H new ATOM 0 HE21 GLN C 262 0.993 -11.935 -4.791 1.00 0.00 H new ATOM 0 HE22 GLN C 262 1.825 -13.477 -5.014 1.00 0.00 H new ATOM 2962 N LYS C 263 -1.820 -13.146 -0.931 1.00 0.00 N ATOM 2963 CA LYS C 263 -2.919 -13.666 -0.125 1.00 0.00 C ATOM 2964 C LYS C 263 -2.984 -12.954 1.222 1.00 0.00 C ATOM 2965 O LYS C 263 -2.012 -12.337 1.658 1.00 0.00 O ATOM 2966 CB LYS C 263 -2.732 -15.168 0.099 1.00 0.00 C ATOM 2967 CG LYS C 263 -1.460 -15.407 0.918 1.00 0.00 C ATOM 2968 CD LYS C 263 -1.140 -16.903 0.940 1.00 0.00 C ATOM 2969 CE LYS C 263 -0.098 -17.190 2.023 1.00 0.00 C ATOM 2970 NZ LYS C 263 1.179 -16.578 1.671 1.00 0.00 N ATOM 0 H LYS C 263 -0.974 -13.716 -0.911 1.00 0.00 H new ATOM 0 HA LYS C 263 -3.852 -13.489 -0.660 1.00 0.00 H new ATOM 0 HB2 LYS C 263 -3.596 -15.579 0.621 1.00 0.00 H new ATOM 0 HB3 LYS C 263 -2.663 -15.684 -0.859 1.00 0.00 H new ATOM 0 HG2 LYS C 263 -0.627 -14.853 0.486 1.00 0.00 H new ATOM 0 HG3 LYS C 263 -1.595 -15.038 1.935 1.00 0.00 H new ATOM 0 HD2 LYS C 263 -2.047 -17.476 1.133 1.00 0.00 H new ATOM 0 HD3 LYS C 263 -0.764 -17.219 -0.033 1.00 0.00 H new ATOM 0 HE2 LYS C 263 -0.443 -16.802 2.981 1.00 0.00 H new ATOM 0 HE3 LYS C 263 0.027 -18.266 2.141 1.00 0.00 H new ATOM 0 HZ3 LYS C 263 1.957 -17.170 2.025 1.00 0.00 H new ATOM 2982 N GLU C 264 -4.138 -13.049 1.873 1.00 0.00 N ATOM 2983 CA GLU C 264 -4.328 -12.413 3.171 1.00 0.00 C ATOM 2984 C GLU C 264 -4.045 -10.917 3.086 1.00 0.00 C ATOM 2985 O GLU C 264 -3.650 -10.294 4.072 1.00 0.00 O ATOM 2986 CB GLU C 264 -3.401 -13.053 4.207 1.00 0.00 C ATOM 2987 CG GLU C 264 -3.717 -14.546 4.322 1.00 0.00 C ATOM 2988 CD GLU C 264 -2.948 -15.153 5.489 1.00 0.00 C ATOM 2989 OE1 GLU C 264 -2.314 -14.401 6.211 1.00 0.00 O ATOM 2990 OE2 GLU C 264 -3.005 -16.362 5.647 1.00 0.00 O ATOM 0 H GLU C 264 -4.951 -13.557 1.526 1.00 0.00 H new ATOM 0 HA GLU C 264 -5.365 -12.556 3.474 1.00 0.00 H new ATOM 0 HB2 GLU C 264 -2.360 -12.912 3.915 1.00 0.00 H new ATOM 0 HB3 GLU C 264 -3.529 -12.568 5.175 1.00 0.00 H new ATOM 0 HG2 GLU C 264 -4.788 -14.689 4.467 1.00 0.00 H new ATOM 0 HG3 GLU C 264 -3.450 -15.055 3.396 1.00 0.00 H new ATOM 2997 N SER C 265 -4.251 -10.346 1.905 1.00 0.00 N ATOM 2998 CA SER C 265 -4.016 -8.920 1.703 1.00 0.00 C ATOM 2999 C SER C 265 -5.232 -8.111 2.145 1.00 0.00 C ATOM 3000 O SER C 265 -6.366 -8.435 1.792 1.00 0.00 O ATOM 3001 CB SER C 265 -3.724 -8.643 0.228 1.00 0.00 C ATOM 3002 OG SER C 265 -2.427 -9.129 -0.093 1.00 0.00 O ATOM 0 H SER C 265 -4.578 -10.844 1.077 1.00 0.00 H new ATOM 0 HA SER C 265 -3.157 -8.622 2.304 1.00 0.00 H new ATOM 0 HB2 SER C 265 -4.472 -9.127 -0.400 1.00 0.00 H new ATOM 0 HB3 SER C 265 -3.784 -7.573 0.028 1.00 0.00 H new ATOM 0 HG SER C 265 -2.503 -9.863 -0.737 1.00 0.00 H new ATOM 3008 N THR C 266 -4.987 -7.055 2.918 1.00 0.00 N ATOM 3009 CA THR C 266 -6.071 -6.205 3.401 1.00 0.00 C ATOM 3010 C THR C 266 -6.332 -5.063 2.424 1.00 0.00 C ATOM 3011 O THR C 266 -5.614 -4.064 2.412 1.00 0.00 O ATOM 3012 CB THR C 266 -5.713 -5.631 4.774 1.00 0.00 C ATOM 3013 OG1 THR C 266 -5.213 -6.669 5.604 1.00 0.00 O ATOM 3014 CG2 THR C 266 -6.962 -5.020 5.413 1.00 0.00 C ATOM 0 H THR C 266 -4.056 -6.770 3.221 1.00 0.00 H new ATOM 0 HA THR C 266 -6.973 -6.811 3.484 1.00 0.00 H new ATOM 0 HB THR C 266 -4.951 -4.860 4.659 1.00 0.00 H new ATOM 0 HG1 THR C 266 -5.132 -6.342 6.524 1.00 0.00 H new ATOM 0 HG21 THR C 266 -6.707 -4.611 6.391 1.00 0.00 H new ATOM 0 HG22 THR C 266 -7.344 -4.223 4.775 1.00 0.00 H new ATOM 0 HG23 THR C 266 -7.725 -5.790 5.529 1.00 0.00 H new ATOM 3022 N LEU C 267 -7.367 -5.221 1.606 1.00 0.00 N ATOM 3023 CA LEU C 267 -7.723 -4.203 0.624 1.00 0.00 C ATOM 3024 C LEU C 267 -8.627 -3.147 1.254 1.00 0.00 C ATOM 3025 O LEU C 267 -9.184 -3.355 2.332 1.00 0.00 O ATOM 3026 CB LEU C 267 -8.444 -4.856 -0.561 1.00 0.00 C ATOM 3027 CG LEU C 267 -7.415 -5.461 -1.528 1.00 0.00 C ATOM 3028 CD1 LEU C 267 -8.003 -6.709 -2.193 1.00 0.00 C ATOM 3029 CD2 LEU C 267 -7.062 -4.436 -2.608 1.00 0.00 C ATOM 0 H LEU C 267 -7.973 -6.042 1.603 1.00 0.00 H new ATOM 0 HA LEU C 267 -6.810 -3.721 0.275 1.00 0.00 H new ATOM 0 HB2 LEU C 267 -9.121 -5.632 -0.204 1.00 0.00 H new ATOM 0 HB3 LEU C 267 -9.053 -4.116 -1.080 1.00 0.00 H new ATOM 0 HG LEU C 267 -6.518 -5.732 -0.972 1.00 0.00 H new ATOM 0 HD11 LEU C 267 -7.270 -7.136 -2.878 1.00 0.00 H new ATOM 0 HD12 LEU C 267 -8.256 -7.444 -1.429 1.00 0.00 H new ATOM 0 HD13 LEU C 267 -8.902 -6.437 -2.746 1.00 0.00 H new ATOM 0 HD21 LEU C 267 -6.332 -4.866 -3.293 1.00 0.00 H new ATOM 0 HD22 LEU C 267 -7.962 -4.165 -3.160 1.00 0.00 H new ATOM 0 HD23 LEU C 267 -6.640 -3.546 -2.141 1.00 0.00 H new ATOM 3041 N HIS C 268 -8.770 -2.015 0.570 1.00 0.00 N ATOM 3042 CA HIS C 268 -9.612 -0.928 1.061 1.00 0.00 C ATOM 3043 C HIS C 268 -10.797 -0.720 0.123 1.00 0.00 C ATOM 3044 O HIS C 268 -10.660 -0.114 -0.940 1.00 0.00 O ATOM 3045 CB HIS C 268 -8.797 0.366 1.152 1.00 0.00 C ATOM 3046 CG HIS C 268 -7.443 0.072 1.738 1.00 0.00 C ATOM 3047 ND1 HIS C 268 -6.680 -1.013 1.334 1.00 0.00 N ATOM 3048 CD2 HIS C 268 -6.698 0.716 2.696 1.00 0.00 C ATOM 3049 CE1 HIS C 268 -5.535 -0.989 2.039 1.00 0.00 C ATOM 3050 NE2 HIS C 268 -5.494 0.045 2.884 1.00 0.00 N ATOM 0 H HIS C 268 -8.315 -1.827 -0.323 1.00 0.00 H new ATOM 0 HA HIS C 268 -9.981 -1.191 2.052 1.00 0.00 H new ATOM 0 HB2 HIS C 268 -8.687 0.808 0.162 1.00 0.00 H new ATOM 0 HB3 HIS C 268 -9.321 1.095 1.770 1.00 0.00 H new ATOM 0 HD2 HIS C 268 -7.001 1.608 3.223 1.00 0.00 H new ATOM 0 HE1 HIS C 268 -4.744 -1.717 1.935 1.00 0.00 H new ATOM 0 HE2 HIS C 268 -4.742 0.290 3.528 1.00 0.00 H new ATOM 3058 N LEU C 269 -11.956 -1.237 0.519 1.00 0.00 N ATOM 3059 CA LEU C 269 -13.158 -1.112 -0.300 1.00 0.00 C ATOM 3060 C LEU C 269 -13.806 0.256 -0.103 1.00 0.00 C ATOM 3061 O LEU C 269 -13.816 0.797 1.003 1.00 0.00 O ATOM 3062 CB LEU C 269 -14.154 -2.214 0.073 1.00 0.00 C ATOM 3063 CG LEU C 269 -15.359 -2.177 -0.874 1.00 0.00 C ATOM 3064 CD1 LEU C 269 -14.915 -2.514 -2.303 1.00 0.00 C ATOM 3065 CD2 LEU C 269 -16.397 -3.202 -0.406 1.00 0.00 C ATOM 0 H LEU C 269 -12.089 -1.743 1.395 1.00 0.00 H new ATOM 0 HA LEU C 269 -12.876 -1.214 -1.348 1.00 0.00 H new ATOM 0 HB2 LEU C 269 -13.668 -3.188 0.018 1.00 0.00 H new ATOM 0 HB3 LEU C 269 -14.486 -2.081 1.103 1.00 0.00 H new ATOM 0 HG LEU C 269 -15.795 -1.178 -0.865 1.00 0.00 H new ATOM 0 HD11 LEU C 269 -15.778 -2.485 -2.968 1.00 0.00 H new ATOM 0 HD12 LEU C 269 -14.176 -1.785 -2.636 1.00 0.00 H new ATOM 0 HD13 LEU C 269 -14.475 -3.511 -2.322 1.00 0.00 H new ATOM 0 HD21 LEU C 269 -17.257 -3.181 -1.076 1.00 0.00 H new ATOM 0 HD22 LEU C 269 -15.955 -4.198 -0.415 1.00 0.00 H new ATOM 0 HD23 LEU C 269 -16.719 -2.957 0.606 1.00 0.00 H new ATOM 3077 N VAL C 270 -14.350 0.809 -1.185 1.00 0.00 N ATOM 3078 CA VAL C 270 -15.003 2.115 -1.124 1.00 0.00 C ATOM 3079 C VAL C 270 -16.224 2.140 -2.039 1.00 0.00 C ATOM 3080 O VAL C 270 -16.312 1.368 -2.993 1.00 0.00 O ATOM 3081 CB VAL C 270 -14.027 3.219 -1.549 1.00 0.00 C ATOM 3082 CG1 VAL C 270 -14.446 4.546 -0.913 1.00 0.00 C ATOM 3083 CG2 VAL C 270 -12.610 2.865 -1.087 1.00 0.00 C ATOM 0 H VAL C 270 -14.352 0.377 -2.109 1.00 0.00 H new ATOM 0 HA VAL C 270 -15.320 2.291 -0.096 1.00 0.00 H new ATOM 0 HB VAL C 270 -14.043 3.310 -2.635 1.00 0.00 H new ATOM 0 HG11 VAL C 270 -13.752 5.330 -1.216 1.00 0.00 H new ATOM 0 HG12 VAL C 270 -15.452 4.806 -1.242 1.00 0.00 H new ATOM 0 HG13 VAL C 270 -14.433 4.449 0.173 1.00 0.00 H new ATOM 0 HG21 VAL C 270 -11.921 3.653 -1.391 1.00 0.00 H new ATOM 0 HG22 VAL C 270 -12.595 2.769 -0.001 1.00 0.00 H new ATOM 0 HG23 VAL C 270 -12.305 1.921 -1.539 1.00 0.00 H new ATOM 3093 N LEU C 271 -17.162 3.037 -1.746 1.00 0.00 N ATOM 3094 CA LEU C 271 -18.372 3.159 -2.553 1.00 0.00 C ATOM 3095 C LEU C 271 -18.234 4.309 -3.547 1.00 0.00 C ATOM 3096 O LEU C 271 -18.433 5.472 -3.196 1.00 0.00 O ATOM 3097 CB LEU C 271 -19.581 3.410 -1.649 1.00 0.00 C ATOM 3098 CG LEU C 271 -19.916 2.133 -0.870 1.00 0.00 C ATOM 3099 CD1 LEU C 271 -18.825 1.853 0.169 1.00 0.00 C ATOM 3100 CD2 LEU C 271 -21.263 2.311 -0.163 1.00 0.00 C ATOM 0 H LEU C 271 -17.108 3.686 -0.961 1.00 0.00 H new ATOM 0 HA LEU C 271 -18.516 2.229 -3.102 1.00 0.00 H new ATOM 0 HB2 LEU C 271 -19.367 4.224 -0.957 1.00 0.00 H new ATOM 0 HB3 LEU C 271 -20.438 3.718 -2.248 1.00 0.00 H new ATOM 0 HG LEU C 271 -19.972 1.293 -1.562 1.00 0.00 H new ATOM 0 HD11 LEU C 271 -19.070 0.944 0.718 1.00 0.00 H new ATOM 0 HD12 LEU C 271 -17.867 1.725 -0.335 1.00 0.00 H new ATOM 0 HD13 LEU C 271 -18.761 2.691 0.864 1.00 0.00 H new ATOM 0 HD21 LEU C 271 -21.505 1.405 0.392 1.00 0.00 H new ATOM 0 HD22 LEU C 271 -21.204 3.154 0.526 1.00 0.00 H new ATOM 0 HD23 LEU C 271 -22.040 2.501 -0.903 1.00 0.00 H new ATOM 3112 N ARG C 272 -17.892 3.976 -4.787 1.00 0.00 N ATOM 3113 CA ARG C 272 -17.730 4.990 -5.821 1.00 0.00 C ATOM 3114 C ARG C 272 -18.966 5.881 -5.894 1.00 0.00 C ATOM 3115 O ARG C 272 -19.984 5.499 -6.471 1.00 0.00 O ATOM 3116 CB ARG C 272 -17.498 4.321 -7.176 1.00 0.00 C ATOM 3117 CG ARG C 272 -16.938 5.346 -8.164 1.00 0.00 C ATOM 3118 CD ARG C 272 -16.885 4.732 -9.564 1.00 0.00 C ATOM 3119 NE ARG C 272 -16.439 5.724 -10.535 1.00 0.00 N ATOM 3120 CZ ARG C 272 -16.677 5.570 -11.834 1.00 0.00 C ATOM 3121 NH1 ARG C 272 -17.882 5.747 -12.302 1.00 0.00 N ATOM 3122 NH2 ARG C 272 -15.705 5.243 -12.641 1.00 0.00 N ATOM 0 H ARG C 272 -17.723 3.020 -5.098 1.00 0.00 H new ATOM 0 HA ARG C 272 -16.867 5.606 -5.569 1.00 0.00 H new ATOM 0 HB2 ARG C 272 -16.803 3.488 -7.068 1.00 0.00 H new ATOM 0 HB3 ARG C 272 -18.433 3.909 -7.555 1.00 0.00 H new ATOM 0 HG2 ARG C 272 -17.563 6.239 -8.171 1.00 0.00 H new ATOM 0 HG3 ARG C 272 -15.940 5.658 -7.854 1.00 0.00 H new ATOM 0 HD2 ARG C 272 -16.207 3.878 -9.569 1.00 0.00 H new ATOM 0 HD3 ARG C 272 -17.870 4.358 -9.842 1.00 0.00 H new ATOM 0 HE ARG C 272 -15.936 6.550 -10.212 1.00 0.00 H new ATOM 0 HH11 ARG C 272 -18.641 6.004 -11.671 1.00 0.00 H new ATOM 0 HH12 ARG C 272 -18.065 5.629 -13.299 1.00 0.00 H new ATOM 0 HH21 ARG C 272 -14.763 5.106 -12.275 1.00 0.00 H new ATOM 0 HH22 ARG C 272 -15.887 5.125 -13.638 1.00 0.00 H new ATOM 3136 N LEU C 273 -18.868 7.069 -5.308 1.00 0.00 N ATOM 3137 CA LEU C 273 -19.984 8.007 -5.312 1.00 0.00 C ATOM 3138 C LEU C 273 -20.129 8.660 -6.683 1.00 0.00 C ATOM 3139 O LEU C 273 -19.137 8.939 -7.356 1.00 0.00 O ATOM 3140 CB LEU C 273 -19.764 9.089 -4.252 1.00 0.00 C ATOM 3141 CG LEU C 273 -19.307 8.443 -2.941 1.00 0.00 C ATOM 3142 CD1 LEU C 273 -18.988 9.536 -1.918 1.00 0.00 C ATOM 3143 CD2 LEU C 273 -20.421 7.546 -2.396 1.00 0.00 C ATOM 0 H LEU C 273 -18.033 7.404 -4.827 1.00 0.00 H new ATOM 0 HA LEU C 273 -20.896 7.456 -5.084 1.00 0.00 H new ATOM 0 HB2 LEU C 273 -19.016 9.803 -4.597 1.00 0.00 H new ATOM 0 HB3 LEU C 273 -20.686 9.647 -4.091 1.00 0.00 H new ATOM 0 HG LEU C 273 -18.415 7.844 -3.124 1.00 0.00 H new ATOM 0 HD11 LEU C 273 -18.663 9.077 -0.984 1.00 0.00 H new ATOM 0 HD12 LEU C 273 -18.194 10.175 -2.304 1.00 0.00 H new ATOM 0 HD13 LEU C 273 -19.880 10.135 -1.736 1.00 0.00 H new ATOM 0 HD21 LEU C 273 -20.095 7.087 -1.463 1.00 0.00 H new ATOM 0 HD22 LEU C 273 -21.313 8.145 -2.213 1.00 0.00 H new ATOM 0 HD23 LEU C 273 -20.649 6.767 -3.123 1.00 0.00 H new ATOM 3155 N ARG C 274 -21.371 8.900 -7.090 1.00 0.00 N ATOM 3156 CA ARG C 274 -21.634 9.521 -8.384 1.00 0.00 C ATOM 3157 C ARG C 274 -23.128 9.774 -8.563 1.00 0.00 C ATOM 3158 O ARG C 274 -23.940 9.367 -7.732 1.00 0.00 O ATOM 3159 CB ARG C 274 -21.129 8.617 -9.509 1.00 0.00 C ATOM 3160 CG ARG C 274 -21.649 7.194 -9.295 1.00 0.00 C ATOM 3161 CD ARG C 274 -21.311 6.337 -10.516 1.00 0.00 C ATOM 3162 NE ARG C 274 -21.835 6.956 -11.727 1.00 0.00 N ATOM 3163 CZ ARG C 274 -21.695 6.371 -12.913 1.00 0.00 C ATOM 3164 NH1 ARG C 274 -21.252 5.146 -12.989 1.00 0.00 N ATOM 3165 NH2 ARG C 274 -22.002 7.022 -14.002 1.00 0.00 N ATOM 0 H ARG C 274 -22.206 8.676 -6.548 1.00 0.00 H new ATOM 0 HA ARG C 274 -21.109 10.475 -8.422 1.00 0.00 H new ATOM 0 HB2 ARG C 274 -21.466 8.997 -10.474 1.00 0.00 H new ATOM 0 HB3 ARG C 274 -20.039 8.618 -9.529 1.00 0.00 H new ATOM 0 HG2 ARG C 274 -21.201 6.763 -8.400 1.00 0.00 H new ATOM 0 HG3 ARG C 274 -22.727 7.210 -9.136 1.00 0.00 H new ATOM 0 HD2 ARG C 274 -20.231 6.218 -10.598 1.00 0.00 H new ATOM 0 HD3 ARG C 274 -21.733 5.339 -10.397 1.00 0.00 H new ATOM 0 HE ARG C 274 -22.317 7.853 -11.664 1.00 0.00 H new ATOM 0 HH11 ARG C 274 -21.013 4.636 -12.138 1.00 0.00 H new ATOM 0 HH12 ARG C 274 -21.145 4.698 -13.899 1.00 0.00 H new ATOM 0 HH21 ARG C 274 -22.349 7.979 -13.943 1.00 0.00 H new ATOM 0 HH22 ARG C 274 -21.895 6.573 -14.912 1.00 0.00 H new ATOM 3264 N TYR D 313 -10.604 14.611 11.162 1.00 0.00 N ATOM 3265 CA TYR D 313 -10.485 15.464 9.983 1.00 0.00 C ATOM 3266 C TYR D 313 -11.556 16.549 9.998 1.00 0.00 C ATOM 3267 O TYR D 313 -12.748 16.256 10.088 1.00 0.00 O ATOM 3268 CB TYR D 313 -10.628 14.621 8.714 1.00 0.00 C ATOM 3269 CG TYR D 313 -9.807 13.362 8.850 1.00 0.00 C ATOM 3270 CD1 TYR D 313 -10.332 12.252 9.521 1.00 0.00 C ATOM 3271 CD2 TYR D 313 -8.518 13.305 8.304 1.00 0.00 C ATOM 3272 CE1 TYR D 313 -9.571 11.085 9.647 1.00 0.00 C ATOM 3273 CE2 TYR D 313 -7.756 12.137 8.431 1.00 0.00 C ATOM 3274 CZ TYR D 313 -8.282 11.027 9.103 1.00 0.00 C ATOM 3275 OH TYR D 313 -7.531 9.877 9.227 1.00 0.00 O ATOM 0 HA TYR D 313 -9.503 15.938 9.996 1.00 0.00 H new ATOM 0 HB2 TYR D 313 -11.675 14.369 8.549 1.00 0.00 H new ATOM 0 HB3 TYR D 313 -10.297 15.192 7.846 1.00 0.00 H new ATOM 0 HD1 TYR D 313 -11.326 12.296 9.942 1.00 0.00 H new ATOM 0 HD2 TYR D 313 -8.112 14.161 7.786 1.00 0.00 H new ATOM 0 HE1 TYR D 313 -9.978 10.228 10.164 1.00 0.00 H new ATOM 0 HE2 TYR D 313 -6.762 12.092 8.010 1.00 0.00 H new ATOM 0 HH TYR D 313 -7.963 9.271 9.865 1.00 0.00 H new ATOM 3285 N ASP D 314 -11.124 17.802 9.912 1.00 0.00 N ATOM 3286 CA ASP D 314 -12.057 18.924 9.918 1.00 0.00 C ATOM 3287 C ASP D 314 -12.690 19.102 8.541 1.00 0.00 C ATOM 3288 O ASP D 314 -12.143 19.792 7.681 1.00 0.00 O ATOM 3289 CB ASP D 314 -11.327 20.208 10.317 1.00 0.00 C ATOM 3290 CG ASP D 314 -10.419 19.942 11.512 1.00 0.00 C ATOM 3291 OD1 ASP D 314 -10.518 18.867 12.079 1.00 0.00 O ATOM 3292 OD2 ASP D 314 -9.636 20.818 11.843 1.00 0.00 O ATOM 0 H ASP D 314 -10.142 18.066 9.838 1.00 0.00 H new ATOM 0 HA ASP D 314 -12.844 18.714 10.642 1.00 0.00 H new ATOM 0 HB2 ASP D 314 -10.738 20.577 9.477 1.00 0.00 H new ATOM 0 HB3 ASP D 314 -12.050 20.985 10.565 1.00 0.00 H new ATOM 3297 N LEU D 315 -13.848 18.477 8.344 1.00 0.00 N ATOM 3298 CA LEU D 315 -14.556 18.572 7.069 1.00 0.00 C ATOM 3299 C LEU D 315 -15.794 19.450 7.216 1.00 0.00 C ATOM 3300 O LEU D 315 -16.879 19.094 6.758 1.00 0.00 O ATOM 3301 CB LEU D 315 -14.971 17.176 6.595 1.00 0.00 C ATOM 3302 CG LEU D 315 -13.825 16.189 6.836 1.00 0.00 C ATOM 3303 CD1 LEU D 315 -14.234 14.796 6.344 1.00 0.00 C ATOM 3304 CD2 LEU D 315 -12.583 16.653 6.072 1.00 0.00 C ATOM 0 H LEU D 315 -14.314 17.902 9.046 1.00 0.00 H new ATOM 0 HA LEU D 315 -13.888 19.019 6.333 1.00 0.00 H new ATOM 0 HB2 LEU D 315 -15.863 16.850 7.129 1.00 0.00 H new ATOM 0 HB3 LEU D 315 -15.225 17.202 5.535 1.00 0.00 H new ATOM 0 HG LEU D 315 -13.603 16.147 7.902 1.00 0.00 H new ATOM 0 HD11 LEU D 315 -13.417 14.095 6.516 1.00 0.00 H new ATOM 0 HD12 LEU D 315 -15.118 14.463 6.887 1.00 0.00 H new ATOM 0 HD13 LEU D 315 -14.458 14.838 5.278 1.00 0.00 H new ATOM 0 HD21 LEU D 315 -11.767 15.951 6.243 1.00 0.00 H new ATOM 0 HD22 LEU D 315 -12.807 16.696 5.006 1.00 0.00 H new ATOM 0 HD23 LEU D 315 -12.289 17.643 6.422 1.00 0.00 H new ATOM 3316 N SER D 316 -15.622 20.599 7.863 1.00 0.00 N ATOM 3317 CA SER D 316 -16.731 21.522 8.073 1.00 0.00 C ATOM 3318 C SER D 316 -17.238 22.072 6.743 1.00 0.00 C ATOM 3319 O SER D 316 -18.419 22.396 6.606 1.00 0.00 O ATOM 3320 CB SER D 316 -16.284 22.678 8.966 1.00 0.00 C ATOM 3321 OG SER D 316 -17.207 23.753 8.841 1.00 0.00 O ATOM 0 H SER D 316 -14.731 20.911 8.249 1.00 0.00 H new ATOM 0 HA SER D 316 -17.542 20.978 8.558 1.00 0.00 H new ATOM 0 HB2 SER D 316 -16.228 22.350 10.004 1.00 0.00 H new ATOM 0 HB3 SER D 316 -15.284 23.007 8.682 1.00 0.00 H new ATOM 0 HG SER D 316 -16.924 24.496 9.414 1.00 0.00 H new ATOM 3327 N LYS D 317 -16.342 22.180 5.767 1.00 0.00 N ATOM 3328 CA LYS D 317 -16.720 22.698 4.456 1.00 0.00 C ATOM 3329 C LYS D 317 -15.719 22.256 3.390 1.00 0.00 C ATOM 3330 O LYS D 317 -14.603 22.769 3.322 1.00 0.00 O ATOM 3331 CB LYS D 317 -16.787 24.227 4.500 1.00 0.00 C ATOM 3332 CG LYS D 317 -15.653 24.764 5.377 1.00 0.00 C ATOM 3333 CD LYS D 317 -15.487 26.265 5.136 1.00 0.00 C ATOM 3334 CE LYS D 317 -14.324 26.793 5.978 1.00 0.00 C ATOM 3335 NZ LYS D 317 -14.003 28.188 5.563 1.00 0.00 N ATOM 0 H LYS D 317 -15.360 21.919 5.856 1.00 0.00 H new ATOM 0 HA LYS D 317 -17.701 22.299 4.198 1.00 0.00 H new ATOM 0 HB2 LYS D 317 -16.705 24.634 3.492 1.00 0.00 H new ATOM 0 HB3 LYS D 317 -17.750 24.548 4.896 1.00 0.00 H new ATOM 0 HG2 LYS D 317 -15.872 24.576 6.428 1.00 0.00 H new ATOM 0 HG3 LYS D 317 -14.724 24.243 5.147 1.00 0.00 H new ATOM 0 HD2 LYS D 317 -15.300 26.456 4.079 1.00 0.00 H new ATOM 0 HD3 LYS D 317 -16.406 26.790 5.397 1.00 0.00 H new ATOM 0 HE2 LYS D 317 -14.586 26.768 7.036 1.00 0.00 H new ATOM 0 HE3 LYS D 317 -13.450 26.154 5.851 1.00 0.00 H new ATOM 0 HZ1 LYS D 317 -13.212 28.547 6.135 1.00 0.00 H new ATOM 0 HZ2 LYS D 317 -13.736 28.198 4.558 1.00 0.00 H new ATOM 0 HZ3 LYS D 317 -14.837 28.793 5.706 1.00 0.00 H new ATOM 3349 N TRP D 318 -16.135 21.306 2.556 1.00 0.00 N ATOM 3350 CA TRP D 318 -15.276 20.798 1.487 1.00 0.00 C ATOM 3351 C TRP D 318 -15.954 20.994 0.132 1.00 0.00 C ATOM 3352 O TRP D 318 -17.024 21.596 0.046 1.00 0.00 O ATOM 3353 CB TRP D 318 -14.988 19.308 1.710 1.00 0.00 C ATOM 3354 CG TRP D 318 -13.780 19.150 2.580 1.00 0.00 C ATOM 3355 CD1 TRP D 318 -13.643 19.664 3.824 1.00 0.00 C ATOM 3356 CD2 TRP D 318 -12.540 18.439 2.293 1.00 0.00 C ATOM 3357 NE1 TRP D 318 -12.399 19.315 4.317 1.00 0.00 N ATOM 3358 CE2 TRP D 318 -11.682 18.561 3.411 1.00 0.00 C ATOM 3359 CE3 TRP D 318 -12.083 17.709 1.182 1.00 0.00 C ATOM 3360 CZ2 TRP D 318 -10.414 17.978 3.426 1.00 0.00 C ATOM 3361 CZ3 TRP D 318 -10.807 17.121 1.193 1.00 0.00 C ATOM 3362 CH2 TRP D 318 -9.975 17.256 2.313 1.00 0.00 C ATOM 0 H TRP D 318 -17.058 20.873 2.598 1.00 0.00 H new ATOM 0 HA TRP D 318 -14.336 21.350 1.499 1.00 0.00 H new ATOM 0 HB2 TRP D 318 -15.848 18.828 2.176 1.00 0.00 H new ATOM 0 HB3 TRP D 318 -14.826 18.812 0.753 1.00 0.00 H new ATOM 0 HD1 TRP D 318 -14.384 20.251 4.347 1.00 0.00 H new ATOM 0 HE1 TRP D 318 -12.053 19.583 5.239 1.00 0.00 H new ATOM 0 HE3 TRP D 318 -12.717 17.599 0.314 1.00 0.00 H new ATOM 0 HZ2 TRP D 318 -9.777 18.084 4.291 1.00 0.00 H new ATOM 0 HZ3 TRP D 318 -10.465 16.562 0.334 1.00 0.00 H new ATOM 0 HH2 TRP D 318 -8.995 16.802 2.316 1.00 0.00 H new ATOM 3373 N LYS D 319 -15.323 20.482 -0.921 1.00 0.00 N ATOM 3374 CA LYS D 319 -15.871 20.605 -2.271 1.00 0.00 C ATOM 3375 C LYS D 319 -16.053 19.230 -2.905 1.00 0.00 C ATOM 3376 O LYS D 319 -15.488 18.241 -2.439 1.00 0.00 O ATOM 3377 CB LYS D 319 -14.933 21.446 -3.141 1.00 0.00 C ATOM 3378 CG LYS D 319 -14.602 22.760 -2.426 1.00 0.00 C ATOM 3379 CD LYS D 319 -15.861 23.627 -2.323 1.00 0.00 C ATOM 3380 CE LYS D 319 -15.462 25.079 -2.051 1.00 0.00 C ATOM 3381 NZ LYS D 319 -14.853 25.665 -3.279 1.00 0.00 N ATOM 0 H LYS D 319 -14.436 19.980 -0.868 1.00 0.00 H new ATOM 0 HA LYS D 319 -16.843 21.094 -2.203 1.00 0.00 H new ATOM 0 HB2 LYS D 319 -14.017 20.892 -3.345 1.00 0.00 H new ATOM 0 HB3 LYS D 319 -15.402 21.653 -4.103 1.00 0.00 H new ATOM 0 HG2 LYS D 319 -14.209 22.554 -1.430 1.00 0.00 H new ATOM 0 HG3 LYS D 319 -13.824 23.295 -2.971 1.00 0.00 H new ATOM 0 HD2 LYS D 319 -16.435 23.564 -3.247 1.00 0.00 H new ATOM 0 HD3 LYS D 319 -16.504 23.260 -1.523 1.00 0.00 H new ATOM 0 HE2 LYS D 319 -16.336 25.658 -1.754 1.00 0.00 H new ATOM 0 HE3 LYS D 319 -14.754 25.124 -1.224 1.00 0.00 H new ATOM 0 HZ1 LYS D 319 -14.983 26.697 -3.272 1.00 0.00 H new ATOM 0 HZ2 LYS D 319 -13.837 25.444 -3.302 1.00 0.00 H new ATOM 0 HZ3 LYS D 319 -15.314 25.264 -4.121 1.00 0.00 H new ATOM 3395 N TYR D 320 -16.844 19.178 -3.972 1.00 0.00 N ATOM 3396 CA TYR D 320 -17.095 17.921 -4.667 1.00 0.00 C ATOM 3397 C TYR D 320 -15.802 17.370 -5.261 1.00 0.00 C ATOM 3398 O TYR D 320 -15.469 16.201 -5.073 1.00 0.00 O ATOM 3399 CB TYR D 320 -18.127 18.141 -5.780 1.00 0.00 C ATOM 3400 CG TYR D 320 -18.139 16.951 -6.712 1.00 0.00 C ATOM 3401 CD1 TYR D 320 -17.192 16.859 -7.739 1.00 0.00 C ATOM 3402 CD2 TYR D 320 -19.097 15.943 -6.550 1.00 0.00 C ATOM 3403 CE1 TYR D 320 -17.203 15.758 -8.604 1.00 0.00 C ATOM 3404 CE2 TYR D 320 -19.107 14.843 -7.416 1.00 0.00 C ATOM 3405 CZ TYR D 320 -18.160 14.750 -8.442 1.00 0.00 C ATOM 3406 OH TYR D 320 -18.171 13.665 -9.294 1.00 0.00 O ATOM 0 H TYR D 320 -17.320 19.987 -4.372 1.00 0.00 H new ATOM 0 HA TYR D 320 -17.484 17.198 -3.950 1.00 0.00 H new ATOM 0 HB2 TYR D 320 -19.117 18.285 -5.347 1.00 0.00 H new ATOM 0 HB3 TYR D 320 -17.888 19.047 -6.336 1.00 0.00 H new ATOM 0 HD1 TYR D 320 -16.453 17.637 -7.864 1.00 0.00 H new ATOM 0 HD2 TYR D 320 -19.828 16.014 -5.758 1.00 0.00 H new ATOM 0 HE1 TYR D 320 -16.473 15.687 -9.396 1.00 0.00 H new ATOM 0 HE2 TYR D 320 -19.846 14.066 -7.292 1.00 0.00 H new ATOM 0 HH TYR D 320 -17.449 13.757 -9.950 1.00 0.00 H new ATOM 3416 N ALA D 321 -15.079 18.222 -5.980 1.00 0.00 N ATOM 3417 CA ALA D 321 -13.824 17.811 -6.599 1.00 0.00 C ATOM 3418 C ALA D 321 -12.812 17.390 -5.538 1.00 0.00 C ATOM 3419 O ALA D 321 -12.028 16.464 -5.748 1.00 0.00 O ATOM 3420 CB ALA D 321 -13.249 18.961 -7.427 1.00 0.00 C ATOM 0 H ALA D 321 -15.338 19.194 -6.148 1.00 0.00 H new ATOM 0 HA ALA D 321 -14.025 16.959 -7.249 1.00 0.00 H new ATOM 0 HB1 ALA D 321 -12.312 18.646 -7.886 1.00 0.00 H new ATOM 0 HB2 ALA D 321 -13.959 19.239 -8.206 1.00 0.00 H new ATOM 0 HB3 ALA D 321 -13.066 19.819 -6.780 1.00 0.00 H new ATOM 3426 N GLU D 322 -12.833 18.075 -4.400 1.00 0.00 N ATOM 3427 CA GLU D 322 -11.909 17.764 -3.316 1.00 0.00 C ATOM 3428 C GLU D 322 -12.226 16.399 -2.713 1.00 0.00 C ATOM 3429 O GLU D 322 -11.360 15.526 -2.642 1.00 0.00 O ATOM 3430 CB GLU D 322 -11.996 18.839 -2.231 1.00 0.00 C ATOM 3431 CG GLU D 322 -11.434 20.156 -2.770 1.00 0.00 C ATOM 3432 CD GLU D 322 -11.867 21.313 -1.876 1.00 0.00 C ATOM 3433 OE1 GLU D 322 -12.496 21.050 -0.863 1.00 0.00 O ATOM 3434 OE2 GLU D 322 -11.567 22.445 -2.218 1.00 0.00 O ATOM 0 H GLU D 322 -13.475 18.844 -4.205 1.00 0.00 H new ATOM 0 HA GLU D 322 -10.898 17.740 -3.722 1.00 0.00 H new ATOM 0 HB2 GLU D 322 -13.032 18.974 -1.920 1.00 0.00 H new ATOM 0 HB3 GLU D 322 -11.437 18.527 -1.349 1.00 0.00 H new ATOM 0 HG2 GLU D 322 -10.346 20.106 -2.813 1.00 0.00 H new ATOM 0 HG3 GLU D 322 -11.786 20.321 -3.788 1.00 0.00 H new ATOM 3441 N LEU D 323 -13.469 16.219 -2.279 1.00 0.00 N ATOM 3442 CA LEU D 323 -13.883 14.952 -1.684 1.00 0.00 C ATOM 3443 C LEU D 323 -13.667 13.803 -2.664 1.00 0.00 C ATOM 3444 O LEU D 323 -12.959 12.842 -2.362 1.00 0.00 O ATOM 3445 CB LEU D 323 -15.363 15.017 -1.287 1.00 0.00 C ATOM 3446 CG LEU D 323 -15.520 15.826 0.008 1.00 0.00 C ATOM 3447 CD1 LEU D 323 -16.929 16.424 0.071 1.00 0.00 C ATOM 3448 CD2 LEU D 323 -15.298 14.914 1.224 1.00 0.00 C ATOM 0 H LEU D 323 -14.202 16.927 -2.327 1.00 0.00 H new ATOM 0 HA LEU D 323 -13.277 14.775 -0.795 1.00 0.00 H new ATOM 0 HB2 LEU D 323 -15.943 15.477 -2.087 1.00 0.00 H new ATOM 0 HB3 LEU D 323 -15.756 14.010 -1.147 1.00 0.00 H new ATOM 0 HG LEU D 323 -14.781 16.628 0.020 1.00 0.00 H new ATOM 0 HD11 LEU D 323 -17.040 16.998 0.991 1.00 0.00 H new ATOM 0 HD12 LEU D 323 -17.085 17.079 -0.786 1.00 0.00 H new ATOM 0 HD13 LEU D 323 -17.666 15.621 0.054 1.00 0.00 H new ATOM 0 HD21 LEU D 323 -15.411 15.495 2.140 1.00 0.00 H new ATOM 0 HD22 LEU D 323 -16.031 14.108 1.213 1.00 0.00 H new ATOM 0 HD23 LEU D 323 -14.294 14.492 1.184 1.00 0.00 H new ATOM 3460 N ARG D 324 -14.283 13.909 -3.836 1.00 0.00 N ATOM 3461 CA ARG D 324 -14.152 12.871 -4.853 1.00 0.00 C ATOM 3462 C ARG D 324 -12.682 12.578 -5.135 1.00 0.00 C ATOM 3463 O ARG D 324 -12.267 11.419 -5.170 1.00 0.00 O ATOM 3464 CB ARG D 324 -14.843 13.317 -6.145 1.00 0.00 C ATOM 3465 CG ARG D 324 -15.076 12.103 -7.057 1.00 0.00 C ATOM 3466 CD ARG D 324 -16.429 11.464 -6.733 1.00 0.00 C ATOM 3467 NE ARG D 324 -16.587 10.219 -7.475 1.00 0.00 N ATOM 3468 CZ ARG D 324 -16.943 10.222 -8.755 1.00 0.00 C ATOM 3469 NH1 ARG D 324 -17.155 11.354 -9.370 1.00 0.00 N ATOM 3470 NH2 ARG D 324 -17.077 9.095 -9.399 1.00 0.00 N ATOM 0 H ARG D 324 -14.873 14.696 -4.105 1.00 0.00 H new ATOM 0 HA ARG D 324 -14.626 11.962 -4.481 1.00 0.00 H new ATOM 0 HB2 ARG D 324 -15.794 13.797 -5.913 1.00 0.00 H new ATOM 0 HB3 ARG D 324 -14.230 14.057 -6.659 1.00 0.00 H new ATOM 0 HG2 ARG D 324 -15.050 12.411 -8.102 1.00 0.00 H new ATOM 0 HG3 ARG D 324 -14.277 11.374 -6.920 1.00 0.00 H new ATOM 0 HD2 ARG D 324 -16.501 11.270 -5.663 1.00 0.00 H new ATOM 0 HD3 ARG D 324 -17.235 12.152 -6.987 1.00 0.00 H new ATOM 0 HE ARG D 324 -16.421 9.330 -7.003 1.00 0.00 H new ATOM 0 HH11 ARG D 324 -17.047 12.235 -8.868 1.00 0.00 H new ATOM 0 HH12 ARG D 324 -17.428 11.357 -10.353 1.00 0.00 H new ATOM 0 HH21 ARG D 324 -16.908 8.211 -8.920 1.00 0.00 H new ATOM 0 HH22 ARG D 324 -17.350 9.099 -10.382 1.00 0.00 H new ATOM 3484 N ASP D 325 -11.900 13.633 -5.337 1.00 0.00 N ATOM 3485 CA ASP D 325 -10.479 13.472 -5.617 1.00 0.00 C ATOM 3486 C ASP D 325 -9.781 12.757 -4.465 1.00 0.00 C ATOM 3487 O ASP D 325 -9.030 11.806 -4.679 1.00 0.00 O ATOM 3488 CB ASP D 325 -9.833 14.842 -5.837 1.00 0.00 C ATOM 3489 CG ASP D 325 -8.325 14.687 -6.003 1.00 0.00 C ATOM 3490 OD1 ASP D 325 -7.663 14.422 -5.014 1.00 0.00 O ATOM 3491 OD2 ASP D 325 -7.854 14.836 -7.120 1.00 0.00 O ATOM 0 H ASP D 325 -12.223 14.600 -5.312 1.00 0.00 H new ATOM 0 HA ASP D 325 -10.372 12.870 -6.519 1.00 0.00 H new ATOM 0 HB2 ASP D 325 -10.258 15.316 -6.722 1.00 0.00 H new ATOM 0 HB3 ASP D 325 -10.049 15.495 -4.991 1.00 0.00 H new ATOM 3496 N THR D 326 -10.032 13.219 -3.245 1.00 0.00 N ATOM 3497 CA THR D 326 -9.417 12.612 -2.070 1.00 0.00 C ATOM 3498 C THR D 326 -9.654 11.106 -2.055 1.00 0.00 C ATOM 3499 O THR D 326 -8.726 10.325 -1.854 1.00 0.00 O ATOM 3500 CB THR D 326 -9.997 13.233 -0.797 1.00 0.00 C ATOM 3501 OG1 THR D 326 -9.998 14.648 -0.922 1.00 0.00 O ATOM 3502 CG2 THR D 326 -9.145 12.825 0.407 1.00 0.00 C ATOM 0 H THR D 326 -10.651 14.004 -3.044 1.00 0.00 H new ATOM 0 HA THR D 326 -8.344 12.798 -2.110 1.00 0.00 H new ATOM 0 HB THR D 326 -11.018 12.879 -0.652 1.00 0.00 H new ATOM 0 HG1 THR D 326 -10.803 14.933 -1.402 1.00 0.00 H new ATOM 0 HG21 THR D 326 -9.559 13.268 1.313 1.00 0.00 H new ATOM 0 HG22 THR D 326 -9.145 11.739 0.501 1.00 0.00 H new ATOM 0 HG23 THR D 326 -8.123 13.177 0.266 1.00 0.00 H new ATOM 3510 N ILE D 327 -10.902 10.706 -2.267 1.00 0.00 N ATOM 3511 CA ILE D 327 -11.248 9.288 -2.273 1.00 0.00 C ATOM 3512 C ILE D 327 -10.628 8.587 -3.479 1.00 0.00 C ATOM 3513 O ILE D 327 -10.289 7.405 -3.414 1.00 0.00 O ATOM 3514 CB ILE D 327 -12.772 9.128 -2.319 1.00 0.00 C ATOM 3515 CG1 ILE D 327 -13.376 9.606 -0.995 1.00 0.00 C ATOM 3516 CG2 ILE D 327 -13.130 7.654 -2.549 1.00 0.00 C ATOM 3517 CD1 ILE D 327 -14.900 9.682 -1.123 1.00 0.00 C ATOM 0 H ILE D 327 -11.686 11.336 -2.436 1.00 0.00 H new ATOM 0 HA ILE D 327 -10.857 8.833 -1.363 1.00 0.00 H new ATOM 0 HB ILE D 327 -13.174 9.726 -3.137 1.00 0.00 H new ATOM 0 HG12 ILE D 327 -13.102 8.923 -0.191 1.00 0.00 H new ATOM 0 HG13 ILE D 327 -12.974 10.584 -0.732 1.00 0.00 H new ATOM 0 HG21 ILE D 327 -14.214 7.544 -2.581 1.00 0.00 H new ATOM 0 HG22 ILE D 327 -12.703 7.319 -3.494 1.00 0.00 H new ATOM 0 HG23 ILE D 327 -12.728 7.051 -1.735 1.00 0.00 H new ATOM 0 HD11 ILE D 327 -15.328 10.022 -0.180 1.00 0.00 H new ATOM 0 HD12 ILE D 327 -15.164 10.383 -1.915 1.00 0.00 H new ATOM 0 HD13 ILE D 327 -15.294 8.695 -1.365 1.00 0.00 H new ATOM 3529 N ASN D 328 -10.491 9.318 -4.582 1.00 0.00 N ATOM 3530 CA ASN D 328 -9.923 8.750 -5.801 1.00 0.00 C ATOM 3531 C ASN D 328 -8.404 8.894 -5.820 1.00 0.00 C ATOM 3532 O ASN D 328 -7.728 8.281 -6.647 1.00 0.00 O ATOM 3533 CB ASN D 328 -10.515 9.452 -7.025 1.00 0.00 C ATOM 3534 CG ASN D 328 -11.990 9.095 -7.167 1.00 0.00 C ATOM 3535 OD1 ASN D 328 -12.425 8.661 -8.234 1.00 0.00 O ATOM 3536 ND2 ASN D 328 -12.792 9.251 -6.148 1.00 0.00 N ATOM 0 H ASN D 328 -10.763 10.298 -4.657 1.00 0.00 H new ATOM 0 HA ASN D 328 -10.170 7.689 -5.827 1.00 0.00 H new ATOM 0 HB2 ASN D 328 -10.401 10.532 -6.926 1.00 0.00 H new ATOM 0 HB3 ASN D 328 -9.972 9.155 -7.923 1.00 0.00 H new ATOM 0 HD21 ASN D 328 -13.780 9.013 -6.236 1.00 0.00 H new ATOM 0 HD22 ASN D 328 -12.430 9.611 -5.265 1.00 0.00 H new ATOM 3543 N THR D 329 -7.871 9.708 -4.912 1.00 0.00 N ATOM 3544 CA THR D 329 -6.426 9.924 -4.843 1.00 0.00 C ATOM 3545 C THR D 329 -5.863 9.413 -3.521 1.00 0.00 C ATOM 3546 O THR D 329 -4.652 9.234 -3.382 1.00 0.00 O ATOM 3547 CB THR D 329 -6.113 11.414 -4.988 1.00 0.00 C ATOM 3548 OG1 THR D 329 -6.811 12.143 -3.988 1.00 0.00 O ATOM 3549 CG2 THR D 329 -6.547 11.896 -6.373 1.00 0.00 C ATOM 0 H THR D 329 -8.412 10.225 -4.219 1.00 0.00 H new ATOM 0 HA THR D 329 -5.960 9.371 -5.659 1.00 0.00 H new ATOM 0 HB THR D 329 -5.041 11.574 -4.871 1.00 0.00 H new ATOM 0 HG1 THR D 329 -7.734 11.819 -3.931 1.00 0.00 H new ATOM 0 HG21 THR D 329 -6.324 12.958 -6.475 1.00 0.00 H new ATOM 0 HG22 THR D 329 -6.009 11.337 -7.138 1.00 0.00 H new ATOM 0 HG23 THR D 329 -7.619 11.737 -6.494 1.00 0.00 H new ATOM 3557 N SER D 330 -6.744 9.183 -2.550 1.00 0.00 N ATOM 3558 CA SER D 330 -6.318 8.696 -1.241 1.00 0.00 C ATOM 3559 C SER D 330 -6.783 7.262 -1.017 1.00 0.00 C ATOM 3560 O SER D 330 -7.412 6.657 -1.884 1.00 0.00 O ATOM 3561 CB SER D 330 -6.877 9.598 -0.138 1.00 0.00 C ATOM 3562 OG SER D 330 -6.072 9.468 1.027 1.00 0.00 O ATOM 0 H SER D 330 -7.750 9.325 -2.644 1.00 0.00 H new ATOM 0 HA SER D 330 -5.229 8.716 -1.208 1.00 0.00 H new ATOM 0 HB2 SER D 330 -6.889 10.636 -0.472 1.00 0.00 H new ATOM 0 HB3 SER D 330 -7.908 9.323 0.085 1.00 0.00 H new ATOM 0 HG SER D 330 -6.426 10.046 1.735 1.00 0.00 H new ATOM 3568 N CYS D 331 -6.459 6.726 0.156 1.00 0.00 N ATOM 3569 CA CYS D 331 -6.835 5.359 0.498 1.00 0.00 C ATOM 3570 C CYS D 331 -7.055 5.237 1.999 1.00 0.00 C ATOM 3571 O CYS D 331 -7.222 4.139 2.529 1.00 0.00 O ATOM 3572 CB CYS D 331 -5.729 4.400 0.063 1.00 0.00 C ATOM 3573 SG CYS D 331 -4.379 4.435 1.269 1.00 0.00 S ATOM 0 H CYS D 331 -5.938 7.216 0.883 1.00 0.00 H new ATOM 0 HA CYS D 331 -7.761 5.106 -0.018 1.00 0.00 H new ATOM 0 HB2 CYS D 331 -6.125 3.388 -0.024 1.00 0.00 H new ATOM 0 HB3 CYS D 331 -5.357 4.682 -0.922 1.00 0.00 H new ATOM 0 HG CYS D 331 -3.287 4.832 0.686 1.00 0.00 H new ATOM 3579 N ASP D 332 -7.047 6.376 2.671 1.00 0.00 N ATOM 3580 CA ASP D 332 -7.238 6.403 4.117 1.00 0.00 C ATOM 3581 C ASP D 332 -8.674 6.042 4.470 1.00 0.00 C ATOM 3582 O ASP D 332 -9.555 6.901 4.495 1.00 0.00 O ATOM 3583 CB ASP D 332 -6.902 7.794 4.661 1.00 0.00 C ATOM 3584 CG ASP D 332 -5.395 7.931 4.858 1.00 0.00 C ATOM 3585 OD1 ASP D 332 -4.870 7.271 5.739 1.00 0.00 O ATOM 3586 OD2 ASP D 332 -4.789 8.693 4.123 1.00 0.00 O ATOM 0 H ASP D 332 -6.911 7.292 2.244 1.00 0.00 H new ATOM 0 HA ASP D 332 -6.572 5.669 4.571 1.00 0.00 H new ATOM 0 HB2 ASP D 332 -7.257 8.559 3.970 1.00 0.00 H new ATOM 0 HB3 ASP D 332 -7.417 7.957 5.608 1.00 0.00 H new ATOM 3591 N ILE D 333 -8.895 4.762 4.743 1.00 0.00 N ATOM 3592 CA ILE D 333 -10.225 4.280 5.094 1.00 0.00 C ATOM 3593 C ILE D 333 -10.947 5.289 5.981 1.00 0.00 C ATOM 3594 O ILE D 333 -12.139 5.543 5.809 1.00 0.00 O ATOM 3595 CB ILE D 333 -10.123 2.933 5.816 1.00 0.00 C ATOM 3596 CG1 ILE D 333 -8.966 2.122 5.224 1.00 0.00 C ATOM 3597 CG2 ILE D 333 -11.430 2.158 5.636 1.00 0.00 C ATOM 3598 CD1 ILE D 333 -8.991 0.701 5.791 1.00 0.00 C ATOM 0 H ILE D 333 -8.173 4.041 4.728 1.00 0.00 H new ATOM 0 HA ILE D 333 -10.797 4.152 4.175 1.00 0.00 H new ATOM 0 HB ILE D 333 -9.943 3.103 6.877 1.00 0.00 H new ATOM 0 HG12 ILE D 333 -9.048 2.092 4.138 1.00 0.00 H new ATOM 0 HG13 ILE D 333 -8.015 2.601 5.459 1.00 0.00 H new ATOM 0 HG21 ILE D 333 -11.358 1.199 6.150 1.00 0.00 H new ATOM 0 HG22 ILE D 333 -12.255 2.734 6.056 1.00 0.00 H new ATOM 0 HG23 ILE D 333 -11.609 1.988 4.574 1.00 0.00 H new ATOM 0 HD11 ILE D 333 -8.167 0.126 5.368 1.00 0.00 H new ATOM 0 HD12 ILE D 333 -8.888 0.740 6.875 1.00 0.00 H new ATOM 0 HD13 ILE D 333 -9.936 0.223 5.534 1.00 0.00 H new ATOM 3610 N GLU D 334 -10.216 5.865 6.928 1.00 0.00 N ATOM 3611 CA GLU D 334 -10.798 6.850 7.832 1.00 0.00 C ATOM 3612 C GLU D 334 -11.426 7.989 7.035 1.00 0.00 C ATOM 3613 O GLU D 334 -12.604 8.304 7.208 1.00 0.00 O ATOM 3614 CB GLU D 334 -9.720 7.407 8.761 1.00 0.00 C ATOM 3615 CG GLU D 334 -8.915 6.253 9.363 1.00 0.00 C ATOM 3616 CD GLU D 334 -8.063 6.758 10.521 1.00 0.00 C ATOM 3617 OE1 GLU D 334 -7.203 7.589 10.279 1.00 0.00 O ATOM 3618 OE2 GLU D 334 -8.283 6.309 11.634 1.00 0.00 O ATOM 0 H GLU D 334 -9.228 5.670 7.089 1.00 0.00 H new ATOM 0 HA GLU D 334 -11.571 6.364 8.428 1.00 0.00 H new ATOM 0 HB2 GLU D 334 -9.059 8.075 8.209 1.00 0.00 H new ATOM 0 HB3 GLU D 334 -10.179 7.997 9.555 1.00 0.00 H new ATOM 0 HG2 GLU D 334 -9.590 5.471 9.712 1.00 0.00 H new ATOM 0 HG3 GLU D 334 -8.278 5.807 8.600 1.00 0.00 H new ATOM 3625 N LEU D 335 -10.634 8.598 6.159 1.00 0.00 N ATOM 3626 CA LEU D 335 -11.125 9.697 5.336 1.00 0.00 C ATOM 3627 C LEU D 335 -12.253 9.212 4.431 1.00 0.00 C ATOM 3628 O LEU D 335 -13.230 9.926 4.205 1.00 0.00 O ATOM 3629 CB LEU D 335 -9.986 10.264 4.480 1.00 0.00 C ATOM 3630 CG LEU D 335 -9.172 11.283 5.294 1.00 0.00 C ATOM 3631 CD1 LEU D 335 -7.747 11.365 4.738 1.00 0.00 C ATOM 3632 CD2 LEU D 335 -9.832 12.663 5.199 1.00 0.00 C ATOM 0 H LEU D 335 -9.657 8.352 6.001 1.00 0.00 H new ATOM 0 HA LEU D 335 -11.505 10.481 5.992 1.00 0.00 H new ATOM 0 HB2 LEU D 335 -9.338 9.456 4.142 1.00 0.00 H new ATOM 0 HB3 LEU D 335 -10.393 10.741 3.588 1.00 0.00 H new ATOM 0 HG LEU D 335 -9.139 10.965 6.336 1.00 0.00 H new ATOM 0 HD11 LEU D 335 -7.172 12.088 5.316 1.00 0.00 H new ATOM 0 HD12 LEU D 335 -7.273 10.386 4.806 1.00 0.00 H new ATOM 0 HD13 LEU D 335 -7.781 11.680 3.695 1.00 0.00 H new ATOM 0 HD21 LEU D 335 -9.253 13.384 5.777 1.00 0.00 H new ATOM 0 HD22 LEU D 335 -9.867 12.978 4.156 1.00 0.00 H new ATOM 0 HD23 LEU D 335 -10.846 12.610 5.596 1.00 0.00 H new ATOM 3644 N LEU D 336 -12.112 7.995 3.919 1.00 0.00 N ATOM 3645 CA LEU D 336 -13.128 7.425 3.042 1.00 0.00 C ATOM 3646 C LEU D 336 -14.482 7.415 3.742 1.00 0.00 C ATOM 3647 O LEU D 336 -15.502 7.765 3.149 1.00 0.00 O ATOM 3648 CB LEU D 336 -12.743 5.997 2.649 1.00 0.00 C ATOM 3649 CG LEU D 336 -11.401 6.007 1.905 1.00 0.00 C ATOM 3650 CD1 LEU D 336 -10.959 4.565 1.604 1.00 0.00 C ATOM 3651 CD2 LEU D 336 -11.546 6.792 0.593 1.00 0.00 C ATOM 0 H LEU D 336 -11.311 7.388 4.094 1.00 0.00 H new ATOM 0 HA LEU D 336 -13.195 8.038 2.143 1.00 0.00 H new ATOM 0 HB2 LEU D 336 -12.671 5.372 3.539 1.00 0.00 H new ATOM 0 HB3 LEU D 336 -13.517 5.563 2.016 1.00 0.00 H new ATOM 0 HG LEU D 336 -10.647 6.486 2.530 1.00 0.00 H new ATOM 0 HD11 LEU D 336 -10.006 4.579 1.076 1.00 0.00 H new ATOM 0 HD12 LEU D 336 -10.847 4.016 2.539 1.00 0.00 H new ATOM 0 HD13 LEU D 336 -11.710 4.076 0.984 1.00 0.00 H new ATOM 0 HD21 LEU D 336 -10.592 6.798 0.066 1.00 0.00 H new ATOM 0 HD22 LEU D 336 -12.303 6.319 -0.032 1.00 0.00 H new ATOM 0 HD23 LEU D 336 -11.846 7.817 0.813 1.00 0.00 H new ATOM 3663 N ALA D 337 -14.482 7.011 5.008 1.00 0.00 N ATOM 3664 CA ALA D 337 -15.716 6.961 5.782 1.00 0.00 C ATOM 3665 C ALA D 337 -16.236 8.369 6.049 1.00 0.00 C ATOM 3666 O ALA D 337 -17.411 8.661 5.826 1.00 0.00 O ATOM 3667 CB ALA D 337 -15.471 6.244 7.112 1.00 0.00 C ATOM 0 H ALA D 337 -13.648 6.716 5.516 1.00 0.00 H new ATOM 0 HA ALA D 337 -16.462 6.412 5.207 1.00 0.00 H new ATOM 0 HB1 ALA D 337 -16.398 6.211 7.684 1.00 0.00 H new ATOM 0 HB2 ALA D 337 -15.127 5.228 6.920 1.00 0.00 H new ATOM 0 HB3 ALA D 337 -14.713 6.782 7.681 1.00 0.00 H new ATOM 3673 N ALA D 338 -15.353 9.242 6.527 1.00 0.00 N ATOM 3674 CA ALA D 338 -15.736 10.619 6.817 1.00 0.00 C ATOM 3675 C ALA D 338 -16.212 11.317 5.547 1.00 0.00 C ATOM 3676 O ALA D 338 -17.237 12.000 5.547 1.00 0.00 O ATOM 3677 CB ALA D 338 -14.547 11.379 7.405 1.00 0.00 C ATOM 0 H ALA D 338 -14.376 9.022 6.720 1.00 0.00 H new ATOM 0 HA ALA D 338 -16.551 10.607 7.541 1.00 0.00 H new ATOM 0 HB1 ALA D 338 -14.842 12.406 7.619 1.00 0.00 H new ATOM 0 HB2 ALA D 338 -14.225 10.895 8.327 1.00 0.00 H new ATOM 0 HB3 ALA D 338 -13.725 11.379 6.689 1.00 0.00 H new ATOM 3683 N CYS D 339 -15.463 11.136 4.465 1.00 0.00 N ATOM 3684 CA CYS D 339 -15.821 11.749 3.193 1.00 0.00 C ATOM 3685 C CYS D 339 -17.172 11.228 2.718 1.00 0.00 C ATOM 3686 O CYS D 339 -18.081 12.005 2.429 1.00 0.00 O ATOM 3687 CB CYS D 339 -14.753 11.436 2.142 1.00 0.00 C ATOM 3688 SG CYS D 339 -13.181 12.183 2.640 1.00 0.00 S ATOM 0 H CYS D 339 -14.612 10.575 4.443 1.00 0.00 H new ATOM 0 HA CYS D 339 -15.885 12.828 3.333 1.00 0.00 H new ATOM 0 HB2 CYS D 339 -14.638 10.357 2.035 1.00 0.00 H new ATOM 0 HB3 CYS D 339 -15.060 11.822 1.170 1.00 0.00 H new ATOM 0 HG CYS D 339 -12.643 11.472 3.586 1.00 0.00 H new ATOM 3694 N ARG D 340 -17.302 9.909 2.648 1.00 0.00 N ATOM 3695 CA ARG D 340 -18.552 9.300 2.214 1.00 0.00 C ATOM 3696 C ARG D 340 -19.716 9.841 3.037 1.00 0.00 C ATOM 3697 O ARG D 340 -20.803 10.083 2.511 1.00 0.00 O ATOM 3698 CB ARG D 340 -18.476 7.779 2.371 1.00 0.00 C ATOM 3699 CG ARG D 340 -17.650 7.185 1.229 1.00 0.00 C ATOM 3700 CD ARG D 340 -17.358 5.713 1.522 1.00 0.00 C ATOM 3701 NE ARG D 340 -18.604 4.956 1.605 1.00 0.00 N ATOM 3702 CZ ARG D 340 -19.243 4.800 2.761 1.00 0.00 C ATOM 3703 NH1 ARG D 340 -18.759 5.321 3.856 1.00 0.00 N ATOM 3704 NH2 ARG D 340 -20.357 4.120 2.804 1.00 0.00 N ATOM 0 H ARG D 340 -16.564 9.246 2.884 1.00 0.00 H new ATOM 0 HA ARG D 340 -18.713 9.546 1.164 1.00 0.00 H new ATOM 0 HB2 ARG D 340 -18.025 7.525 3.330 1.00 0.00 H new ATOM 0 HB3 ARG D 340 -19.479 7.353 2.368 1.00 0.00 H new ATOM 0 HG2 ARG D 340 -18.191 7.279 0.288 1.00 0.00 H new ATOM 0 HG3 ARG D 340 -16.717 7.736 1.116 1.00 0.00 H new ATOM 0 HD2 ARG D 340 -16.724 5.298 0.739 1.00 0.00 H new ATOM 0 HD3 ARG D 340 -16.807 5.624 2.458 1.00 0.00 H new ATOM 0 HE ARG D 340 -18.992 4.538 0.759 1.00 0.00 H new ATOM 0 HH11 ARG D 340 -17.887 5.850 3.827 1.00 0.00 H new ATOM 0 HH12 ARG D 340 -19.252 5.199 4.740 1.00 0.00 H new ATOM 0 HH21 ARG D 340 -20.737 3.709 1.951 1.00 0.00 H new ATOM 0 HH22 ARG D 340 -20.847 4.000 3.690 1.00 0.00 H new ATOM 3718 N GLU D 341 -19.480 10.029 4.331 1.00 0.00 N ATOM 3719 CA GLU D 341 -20.516 10.541 5.219 1.00 0.00 C ATOM 3720 C GLU D 341 -20.944 11.942 4.793 1.00 0.00 C ATOM 3721 O GLU D 341 -22.099 12.161 4.431 1.00 0.00 O ATOM 3722 CB GLU D 341 -20.001 10.575 6.661 1.00 0.00 C ATOM 3723 CG GLU D 341 -20.030 9.162 7.251 1.00 0.00 C ATOM 3724 CD GLU D 341 -21.459 8.778 7.617 1.00 0.00 C ATOM 3725 OE1 GLU D 341 -22.342 9.594 7.409 1.00 0.00 O ATOM 3726 OE2 GLU D 341 -21.650 7.674 8.100 1.00 0.00 O ATOM 0 H GLU D 341 -18.587 9.836 4.785 1.00 0.00 H new ATOM 0 HA GLU D 341 -21.379 9.878 5.159 1.00 0.00 H new ATOM 0 HB2 GLU D 341 -18.985 10.969 6.686 1.00 0.00 H new ATOM 0 HB3 GLU D 341 -20.617 11.244 7.262 1.00 0.00 H new ATOM 0 HG2 GLU D 341 -19.627 8.450 6.531 1.00 0.00 H new ATOM 0 HG3 GLU D 341 -19.394 9.115 8.135 1.00 0.00 H new ATOM 3733 N GLU D 342 -20.012 12.889 4.841 1.00 0.00 N ATOM 3734 CA GLU D 342 -20.323 14.262 4.458 1.00 0.00 C ATOM 3735 C GLU D 342 -20.815 14.317 3.014 1.00 0.00 C ATOM 3736 O GLU D 342 -21.676 15.130 2.673 1.00 0.00 O ATOM 3737 CB GLU D 342 -19.089 15.161 4.639 1.00 0.00 C ATOM 3738 CG GLU D 342 -18.275 15.229 3.342 1.00 0.00 C ATOM 3739 CD GLU D 342 -16.914 15.853 3.621 1.00 0.00 C ATOM 3740 OE1 GLU D 342 -16.035 15.134 4.063 1.00 0.00 O ATOM 3741 OE2 GLU D 342 -16.770 17.042 3.389 1.00 0.00 O ATOM 0 H GLU D 342 -19.048 12.735 5.137 1.00 0.00 H new ATOM 0 HA GLU D 342 -21.118 14.629 5.107 1.00 0.00 H new ATOM 0 HB2 GLU D 342 -19.402 16.163 4.931 1.00 0.00 H new ATOM 0 HB3 GLU D 342 -18.466 14.774 5.446 1.00 0.00 H new ATOM 0 HG2 GLU D 342 -18.149 14.229 2.928 1.00 0.00 H new ATOM 0 HG3 GLU D 342 -18.810 15.818 2.596 1.00 0.00 H new ATOM 3748 N PHE D 343 -20.264 13.452 2.170 1.00 0.00 N ATOM 3749 CA PHE D 343 -20.658 13.418 0.767 1.00 0.00 C ATOM 3750 C PHE D 343 -22.149 13.123 0.634 1.00 0.00 C ATOM 3751 O PHE D 343 -22.865 13.816 -0.088 1.00 0.00 O ATOM 3752 CB PHE D 343 -19.855 12.347 0.025 1.00 0.00 C ATOM 3753 CG PHE D 343 -20.014 12.534 -1.466 1.00 0.00 C ATOM 3754 CD1 PHE D 343 -21.214 12.179 -2.094 1.00 0.00 C ATOM 3755 CD2 PHE D 343 -18.958 13.059 -2.221 1.00 0.00 C ATOM 3756 CE1 PHE D 343 -21.359 12.352 -3.476 1.00 0.00 C ATOM 3757 CE2 PHE D 343 -19.104 13.233 -3.602 1.00 0.00 C ATOM 3758 CZ PHE D 343 -20.304 12.878 -4.229 1.00 0.00 C ATOM 0 H PHE D 343 -19.550 12.771 2.429 1.00 0.00 H new ATOM 0 HA PHE D 343 -20.453 14.395 0.328 1.00 0.00 H new ATOM 0 HB2 PHE D 343 -18.802 12.413 0.299 1.00 0.00 H new ATOM 0 HB3 PHE D 343 -20.199 11.354 0.316 1.00 0.00 H new ATOM 0 HD1 PHE D 343 -22.028 11.772 -1.512 1.00 0.00 H new ATOM 0 HD2 PHE D 343 -18.031 13.330 -1.738 1.00 0.00 H new ATOM 0 HE1 PHE D 343 -22.285 12.079 -3.960 1.00 0.00 H new ATOM 0 HE2 PHE D 343 -18.291 13.641 -4.184 1.00 0.00 H new ATOM 0 HZ PHE D 343 -20.415 13.010 -5.295 1.00 0.00 H new ATOM 3768 N HIS D 344 -22.609 12.089 1.333 1.00 0.00 N ATOM 3769 CA HIS D 344 -24.016 11.710 1.280 1.00 0.00 C ATOM 3770 C HIS D 344 -24.869 12.711 2.052 1.00 0.00 C ATOM 3771 O HIS D 344 -25.836 13.258 1.520 1.00 0.00 O ATOM 3772 CB HIS D 344 -24.203 10.310 1.871 1.00 0.00 C ATOM 3773 CG HIS D 344 -23.745 9.278 0.877 1.00 0.00 C ATOM 3774 ND1 HIS D 344 -24.374 9.098 -0.345 1.00 0.00 N ATOM 3775 CD2 HIS D 344 -22.721 8.364 0.909 1.00 0.00 C ATOM 3776 CE1 HIS D 344 -23.729 8.110 -0.991 1.00 0.00 C ATOM 3777 NE2 HIS D 344 -22.714 7.628 -0.271 1.00 0.00 N ATOM 0 H HIS D 344 -22.033 11.503 1.938 1.00 0.00 H new ATOM 0 HA HIS D 344 -24.334 11.708 0.237 1.00 0.00 H new ATOM 0 HB2 HIS D 344 -23.635 10.216 2.796 1.00 0.00 H new ATOM 0 HB3 HIS D 344 -25.251 10.147 2.123 1.00 0.00 H new ATOM 0 HD1 HIS D 344 -25.179 9.620 -0.691 1.00 0.00 H new ATOM 0 HD2 HIS D 344 -22.027 8.236 1.726 1.00 0.00 H new ATOM 0 HE1 HIS D 344 -24.000 7.751 -1.973 1.00 0.00 H new ATOM 3785 N ARG D 345 -24.505 12.946 3.308 1.00 0.00 N ATOM 3786 CA ARG D 345 -25.244 13.883 4.145 1.00 0.00 C ATOM 3787 C ARG D 345 -25.531 15.169 3.380 1.00 0.00 C ATOM 3788 O ARG D 345 -26.640 15.700 3.431 1.00 0.00 O ATOM 3789 CB ARG D 345 -24.434 14.205 5.401 1.00 0.00 C ATOM 3790 CG ARG D 345 -24.327 12.953 6.270 1.00 0.00 C ATOM 3791 CD ARG D 345 -23.234 13.151 7.321 1.00 0.00 C ATOM 3792 NE ARG D 345 -23.320 12.110 8.339 1.00 0.00 N ATOM 3793 CZ ARG D 345 -22.764 12.272 9.536 1.00 0.00 C ATOM 3794 NH1 ARG D 345 -22.130 13.377 9.817 1.00 0.00 N ATOM 3795 NH2 ARG D 345 -22.853 11.326 10.430 1.00 0.00 N ATOM 0 H ARG D 345 -23.708 12.504 3.766 1.00 0.00 H new ATOM 0 HA ARG D 345 -26.191 13.423 4.429 1.00 0.00 H new ATOM 0 HB2 ARG D 345 -23.440 14.556 5.126 1.00 0.00 H new ATOM 0 HB3 ARG D 345 -24.913 15.009 5.960 1.00 0.00 H new ATOM 0 HG2 ARG D 345 -25.282 12.753 6.757 1.00 0.00 H new ATOM 0 HG3 ARG D 345 -24.097 12.086 5.650 1.00 0.00 H new ATOM 0 HD2 ARG D 345 -22.253 13.125 6.846 1.00 0.00 H new ATOM 0 HD3 ARG D 345 -23.338 14.132 7.784 1.00 0.00 H new ATOM 0 HE ARG D 345 -23.815 11.243 8.129 1.00 0.00 H new ATOM 0 HH11 ARG D 345 -22.061 14.117 9.118 1.00 0.00 H new ATOM 0 HH12 ARG D 345 -21.704 13.501 10.735 1.00 0.00 H new ATOM 0 HH21 ARG D 345 -23.349 10.462 10.211 1.00 0.00 H new ATOM 0 HH22 ARG D 345 -22.426 11.450 11.348 1.00 0.00 H new ATOM 3809 N ARG D 346 -24.523 15.663 2.673 1.00 0.00 N ATOM 3810 CA ARG D 346 -24.675 16.889 1.898 1.00 0.00 C ATOM 3811 C ARG D 346 -25.802 16.740 0.880 1.00 0.00 C ATOM 3812 O ARG D 346 -26.440 17.721 0.497 1.00 0.00 O ATOM 3813 CB ARG D 346 -23.365 17.217 1.174 1.00 0.00 C ATOM 3814 CG ARG D 346 -22.383 17.861 2.156 1.00 0.00 C ATOM 3815 CD ARG D 346 -20.971 17.821 1.568 1.00 0.00 C ATOM 3816 NE ARG D 346 -20.007 18.334 2.535 1.00 0.00 N ATOM 3817 CZ ARG D 346 -19.970 19.624 2.851 1.00 0.00 C ATOM 3818 NH1 ARG D 346 -20.805 20.457 2.292 1.00 0.00 N ATOM 3819 NH2 ARG D 346 -19.097 20.059 3.719 1.00 0.00 N ATOM 0 H ARG D 346 -23.597 15.238 2.620 1.00 0.00 H new ATOM 0 HA ARG D 346 -24.923 17.702 2.581 1.00 0.00 H new ATOM 0 HB2 ARG D 346 -22.932 16.309 0.754 1.00 0.00 H new ATOM 0 HB3 ARG D 346 -23.558 17.893 0.341 1.00 0.00 H new ATOM 0 HG2 ARG D 346 -22.676 18.892 2.356 1.00 0.00 H new ATOM 0 HG3 ARG D 346 -22.406 17.332 3.109 1.00 0.00 H new ATOM 0 HD2 ARG D 346 -20.712 16.798 1.294 1.00 0.00 H new ATOM 0 HD3 ARG D 346 -20.933 18.415 0.655 1.00 0.00 H new ATOM 0 HE ARG D 346 -19.350 17.691 2.976 1.00 0.00 H new ATOM 0 HH11 ARG D 346 -21.486 20.118 1.613 1.00 0.00 H new ATOM 0 HH12 ARG D 346 -20.777 21.447 2.535 1.00 0.00 H new ATOM 0 HH21 ARG D 346 -18.443 19.408 4.155 1.00 0.00 H new ATOM 0 HH22 ARG D 346 -19.069 21.049 3.961 1.00 0.00 H new