USER MOD reduce.3.24.130724 H: found=0, std=0, add=1854, rem=0, adj=67 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 222 THR OG1 : rot -98:sc= 0.0933! USER MOD Set 1.2: C 225 ASN : amide:sc= -0.723! C(o=-0.63!,f=-7.8!) USER MOD Set 2.1: B 155 THR OG1 : rot -87:sc= 1.11 USER MOD Set 2.2: B 157 SER OG : rot -46:sc= 0.704 USER MOD Set 3.1: B 107 THR OG1 : rot 136:sc= -0.391 USER MOD Set 3.2: B 109 THR OG1 : rot 180:sc= 0.0722 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+ 165:sc=-0.00575 (180deg=-0.17) USER MOD Single : A 19 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0946) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 81:sc= 0.635 USER MOD Single : A 28 ASN :FLIP amide:sc= -1.53 F(o=-2.2!,f=-1.5) USER MOD Single : A 29 THR OG1 : rot -39:sc= -0.149 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot -12:sc= -3.76! USER MOD Single : A 39 CYS SG : rot 150:sc= -6.64! USER MOD Single : A 44 HIS : no HE2:sc= -0.779 K(o=-0.78,f=-3.4!) USER MOD Single : A 48 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0403) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 HIS : no HE2:sc= -0.89 K(o=-0.89,f=-2.7!) USER MOD Single : B 101 MET CE :methyl -170:sc= 0 (180deg=-0.268) USER MOD Single : B 102 GLN :FLIP amide:sc= -0.0012 F(o=-0.68,f=-0.0012) USER MOD Single : B 106 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.0938) USER MOD Single : B 111 LYS NZ :NH3+ 169:sc=-0.00461 (180deg=-0.208) USER MOD Single : B 112 THR OG1 : rot 180:sc= -0.0115 USER MOD Single : B 114 THR OG1 : rot -67:sc= 0.843 USER MOD Single : B 120 SER OG : rot 180:sc= 0.081 USER MOD Single : B 122 THR OG1 : rot 180:sc= 0.0734 USER MOD Single : B 125 ASN :FLIP amide:sc= -0.372 F(o=-2!,f=-0.37) USER MOD Single : B 127 LYS NZ :NH3+ -118:sc= 0.576 (180deg=0.263) USER MOD Single : B 129 LYS NZ :NH3+ -154:sc= -0.0857 (180deg=-0.786) USER MOD Single : B 131 GLN : amide:sc= -5.8! C(o=-5.8!,f=-19!) USER MOD Single : B 133 LYS NZ :NH3+ 166:sc= -0.0109 (180deg=-0.204) USER MOD Single : B 140 GLN : amide:sc= -1.06 K(o=-1.1,f=-4!) USER MOD Single : B 141 GLN : amide:sc= -8.66! C(o=-8.7!,f=-9.4!) USER MOD Single : B 148 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.185) USER MOD Single : B 149 GLN : amide:sc= -8.95! C(o=-9!,f=-11!) USER MOD Single : B 159 TYR OH : rot -8:sc= 0.899 USER MOD Single : B 160 ASN :FLIP amide:sc= -1.03! C(o=-1.6!,f=-1!) USER MOD Single : B 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 165 SER OG : rot 121:sc= 0.417 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : B 168 HIS : no HD1:sc= -1.83! C(o=-1.8!,f=-6.6!) USER MOD Single : C 201 MET CE :methyl -158:sc= 0 (180deg=-0.758) USER MOD Single : C 202 GLN :FLIP amide:sc=-0.00285 F(o=-1.4,f=-0.0029) USER MOD Single : C 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 207 THR OG1 : rot 170:sc= -0.356 USER MOD Single : C 209 THR OG1 : rot 180:sc= -0.357 USER MOD Single : C 211 LYS NZ :NH3+ 150:sc= -0.091 (180deg=-0.76) USER MOD Single : C 212 THR OG1 : rot 180:sc=-0.00338 USER MOD Single : C 214 THR OG1 : rot -68:sc= 0.938 USER MOD Single : C 220 SER OG : rot -91:sc= 0.0746 USER MOD Single : C 227 LYS NZ :NH3+ -111:sc= 0.779 (180deg=-2.49!) USER MOD Single : C 229 LYS NZ :NH3+ 163:sc= -0.0344 (180deg=-0.649) USER MOD Single : C 231 GLN : amide:sc= -0.993 X(o=-0.99,f=-1.5) USER MOD Single : C 233 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0653) USER MOD Single : C 240 GLN : amide:sc= -0.5 X(o=-0.5,f=-0.96) USER MOD Single : C 241 GLN : amide:sc= -6.07! C(o=-6.1!,f=-7.7!) USER MOD Single : C 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 249 GLN :FLIP amide:sc= -8.47! C(o=-10!,f=-8.5!) USER MOD Single : C 255 THR OG1 : rot -170:sc= -0.259 USER MOD Single : C 257 SER OG : rot 180:sc= 0 USER MOD Single : C 259 TYR OH : rot 165:sc= 0 USER MOD Single : C 260 ASN :FLIP amide:sc= -1.71 F(o=-5.6!,f=-1.7) USER MOD Single : C 262 GLN :FLIP amide:sc= 0 F(o=-1.4,f=0) USER MOD Single : C 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 265 SER OG : rot -160:sc= 0 USER MOD Single : C 266 THR OG1 : rot 180:sc= 0 USER MOD Single : C 268 HIS : no HD1:sc= -1.66! C(o=-1.7!,f=-7.2!) USER MOD Single : D 313 TYR OH : rot 180:sc= 0 USER MOD Single : D 316 SER OG : rot 180:sc= -0.139 USER MOD Single : D 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 319 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.205) USER MOD Single : D 320 TYR OH : rot 180:sc= -0.0126 USER MOD Single : D 326 THR OG1 : rot 91:sc= 0.903 USER MOD Single : D 328 ASN :FLIP amide:sc= -1.89 F(o=-10!,f=-1.9) USER MOD Single : D 329 THR OG1 : rot -49:sc= 0.112 USER MOD Single : D 330 SER OG : rot 180:sc= 0 USER MOD Single : D 331 CYS SG : rot 130:sc= -0.132 USER MOD Single : D 339 CYS SG : rot 69:sc= -0.83! USER MOD Single : D 344 HIS : no HE2:sc= -1.57 K(o=-1.6,f=-5.4!) USER MOD ----------------------------------------------------------------- ATOM 66 N TYR A 13 9.465 4.677 16.618 1.00 0.00 N ATOM 67 CA TYR A 13 8.038 4.377 16.550 1.00 0.00 C ATOM 68 C TYR A 13 7.724 3.094 17.315 1.00 0.00 C ATOM 69 O TYR A 13 8.375 2.068 17.118 1.00 0.00 O ATOM 70 CB TYR A 13 7.609 4.223 15.088 1.00 0.00 C ATOM 71 CG TYR A 13 8.362 5.219 14.239 1.00 0.00 C ATOM 72 CD1 TYR A 13 8.334 6.580 14.566 1.00 0.00 C ATOM 73 CD2 TYR A 13 9.089 4.784 13.123 1.00 0.00 C ATOM 74 CE1 TYR A 13 9.032 7.505 13.781 1.00 0.00 C ATOM 75 CE2 TYR A 13 9.787 5.709 12.337 1.00 0.00 C ATOM 76 CZ TYR A 13 9.759 7.069 12.666 1.00 0.00 C ATOM 77 OH TYR A 13 10.447 7.981 11.891 1.00 0.00 O ATOM 0 HA TYR A 13 7.488 5.200 17.005 1.00 0.00 H new ATOM 0 HB2 TYR A 13 7.810 3.209 14.743 1.00 0.00 H new ATOM 0 HB3 TYR A 13 6.535 4.385 14.993 1.00 0.00 H new ATOM 0 HD1 TYR A 13 7.773 6.917 15.425 1.00 0.00 H new ATOM 0 HD2 TYR A 13 9.111 3.735 12.869 1.00 0.00 H new ATOM 0 HE1 TYR A 13 9.010 8.554 14.035 1.00 0.00 H new ATOM 0 HE2 TYR A 13 10.347 5.373 11.477 1.00 0.00 H new ATOM 0 HH TYR A 13 10.899 7.513 11.158 1.00 0.00 H new ATOM 87 N ASP A 14 6.723 3.160 18.187 1.00 0.00 N ATOM 88 CA ASP A 14 6.331 1.997 18.974 1.00 0.00 C ATOM 89 C ASP A 14 5.470 1.052 18.142 1.00 0.00 C ATOM 90 O ASP A 14 4.250 1.205 18.076 1.00 0.00 O ATOM 91 CB ASP A 14 5.552 2.444 20.213 1.00 0.00 C ATOM 92 CG ASP A 14 6.407 3.381 21.057 1.00 0.00 C ATOM 93 OD1 ASP A 14 6.852 4.385 20.526 1.00 0.00 O ATOM 94 OD2 ASP A 14 6.606 3.082 22.223 1.00 0.00 O ATOM 0 H ASP A 14 6.172 4.000 18.366 1.00 0.00 H new ATOM 0 HA ASP A 14 7.233 1.470 19.283 1.00 0.00 H new ATOM 0 HB2 ASP A 14 4.633 2.948 19.913 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.260 1.575 20.802 1.00 0.00 H new ATOM 99 N LEU A 15 6.113 0.077 17.507 1.00 0.00 N ATOM 100 CA LEU A 15 5.397 -0.889 16.679 1.00 0.00 C ATOM 101 C LEU A 15 5.028 -2.125 17.494 1.00 0.00 C ATOM 102 O LEU A 15 5.180 -3.255 17.028 1.00 0.00 O ATOM 103 CB LEU A 15 6.266 -1.301 15.489 1.00 0.00 C ATOM 104 CG LEU A 15 6.944 -0.064 14.897 1.00 0.00 C ATOM 105 CD1 LEU A 15 7.756 -0.467 13.665 1.00 0.00 C ATOM 106 CD2 LEU A 15 5.878 0.958 14.491 1.00 0.00 C ATOM 0 H LEU A 15 7.122 -0.065 17.549 1.00 0.00 H new ATOM 0 HA LEU A 15 4.482 -0.421 16.316 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.018 -2.023 15.807 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.654 -1.791 14.731 1.00 0.00 H new ATOM 0 HG LEU A 15 7.607 0.377 15.642 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.239 0.414 13.243 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.515 -1.195 13.952 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.093 -0.908 12.921 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.361 1.839 14.069 1.00 0.00 H new ATOM 0 HD22 LEU A 15 5.215 0.516 13.747 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.298 1.247 15.368 1.00 0.00 H new ATOM 118 N SER A 16 4.546 -1.903 18.713 1.00 0.00 N ATOM 119 CA SER A 16 4.159 -3.006 19.588 1.00 0.00 C ATOM 120 C SER A 16 2.662 -3.281 19.478 1.00 0.00 C ATOM 121 O SER A 16 2.157 -4.249 20.047 1.00 0.00 O ATOM 122 CB SER A 16 4.511 -2.670 21.036 1.00 0.00 C ATOM 123 OG SER A 16 3.855 -1.466 21.411 1.00 0.00 O ATOM 0 H SER A 16 4.414 -0.975 19.116 1.00 0.00 H new ATOM 0 HA SER A 16 4.704 -3.898 19.278 1.00 0.00 H new ATOM 0 HB2 SER A 16 4.207 -3.484 21.695 1.00 0.00 H new ATOM 0 HB3 SER A 16 5.590 -2.559 21.144 1.00 0.00 H new ATOM 0 HG SER A 16 4.077 -1.248 22.340 1.00 0.00 H new ATOM 129 N LYS A 17 1.958 -2.422 18.744 1.00 0.00 N ATOM 130 CA LYS A 17 0.515 -2.578 18.566 1.00 0.00 C ATOM 131 C LYS A 17 0.168 -2.691 17.085 1.00 0.00 C ATOM 132 O LYS A 17 -0.812 -2.109 16.621 1.00 0.00 O ATOM 133 CB LYS A 17 -0.217 -1.375 19.170 1.00 0.00 C ATOM 134 CG LYS A 17 0.140 -1.240 20.655 1.00 0.00 C ATOM 135 CD LYS A 17 -0.741 -2.173 21.491 1.00 0.00 C ATOM 136 CE LYS A 17 -0.473 -1.933 22.977 1.00 0.00 C ATOM 137 NZ LYS A 17 -1.105 -0.650 23.396 1.00 0.00 N ATOM 0 H LYS A 17 2.359 -1.616 18.265 1.00 0.00 H new ATOM 0 HA LYS A 17 0.201 -3.490 19.074 1.00 0.00 H new ATOM 0 HB2 LYS A 17 0.058 -0.465 18.637 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -1.294 -1.498 19.055 1.00 0.00 H new ATOM 0 HG2 LYS A 17 1.191 -1.484 20.809 1.00 0.00 H new ATOM 0 HG3 LYS A 17 0.002 -0.208 20.979 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -1.793 -1.995 21.267 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -0.533 -3.212 21.236 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -0.873 -2.757 23.567 1.00 0.00 H new ATOM 0 HE3 LYS A 17 0.601 -1.899 23.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -1.147 -0.607 24.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -0.541 0.148 23.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -2.068 -0.594 23.008 1.00 0.00 H new ATOM 151 N TRP A 18 0.978 -3.447 16.348 1.00 0.00 N ATOM 152 CA TRP A 18 0.750 -3.634 14.917 1.00 0.00 C ATOM 153 C TRP A 18 0.282 -5.057 14.631 1.00 0.00 C ATOM 154 O TRP A 18 0.347 -5.929 15.498 1.00 0.00 O ATOM 155 CB TRP A 18 2.042 -3.354 14.143 1.00 0.00 C ATOM 156 CG TRP A 18 2.206 -1.879 13.955 1.00 0.00 C ATOM 157 CD1 TRP A 18 2.324 -0.977 14.955 1.00 0.00 C ATOM 158 CD2 TRP A 18 2.272 -1.125 12.711 1.00 0.00 C ATOM 159 NE1 TRP A 18 2.458 0.285 14.404 1.00 0.00 N ATOM 160 CE2 TRP A 18 2.432 0.246 13.024 1.00 0.00 C ATOM 161 CE3 TRP A 18 2.208 -1.492 11.356 1.00 0.00 C ATOM 162 CZ2 TRP A 18 2.526 1.217 12.027 1.00 0.00 C ATOM 163 CZ3 TRP A 18 2.302 -0.517 10.349 1.00 0.00 C ATOM 164 CH2 TRP A 18 2.461 0.836 10.684 1.00 0.00 C ATOM 0 H TRP A 18 1.794 -3.938 16.715 1.00 0.00 H new ATOM 0 HA TRP A 18 -0.025 -2.938 14.596 1.00 0.00 H new ATOM 0 HB2 TRP A 18 2.897 -3.759 14.684 1.00 0.00 H new ATOM 0 HB3 TRP A 18 2.013 -3.853 13.174 1.00 0.00 H new ATOM 0 HD1 TRP A 18 2.315 -1.204 16.011 1.00 0.00 H new ATOM 0 HE1 TRP A 18 2.563 1.140 14.950 1.00 0.00 H new ATOM 0 HE3 TRP A 18 2.086 -2.531 11.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 2.648 2.257 12.291 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 2.252 -0.811 9.311 1.00 0.00 H new ATOM 0 HH2 TRP A 18 2.533 1.581 9.906 1.00 0.00 H new ATOM 175 N LYS A 19 -0.189 -5.284 13.407 1.00 0.00 N ATOM 176 CA LYS A 19 -0.668 -6.604 13.006 1.00 0.00 C ATOM 177 C LYS A 19 0.253 -7.211 11.952 1.00 0.00 C ATOM 178 O LYS A 19 1.061 -6.512 11.341 1.00 0.00 O ATOM 179 CB LYS A 19 -2.086 -6.494 12.444 1.00 0.00 C ATOM 180 CG LYS A 19 -3.069 -6.214 13.584 1.00 0.00 C ATOM 181 CD LYS A 19 -4.380 -5.679 13.008 1.00 0.00 C ATOM 182 CE LYS A 19 -5.470 -5.735 14.081 1.00 0.00 C ATOM 183 NZ LYS A 19 -5.114 -4.814 15.198 1.00 0.00 N ATOM 0 H LYS A 19 -0.249 -4.573 12.678 1.00 0.00 H new ATOM 0 HA LYS A 19 -0.673 -7.251 13.883 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.134 -5.695 11.704 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.359 -7.418 11.934 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -3.254 -7.126 14.151 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -2.642 -5.489 14.277 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -4.246 -4.654 12.663 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -4.677 -6.270 12.142 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.431 -5.451 13.653 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.576 -6.753 14.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -5.941 -4.681 15.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -4.333 -5.223 15.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.820 -3.895 14.810 1.00 0.00 H new ATOM 197 N TYR A 20 0.123 -8.517 11.745 1.00 0.00 N ATOM 198 CA TYR A 20 0.947 -9.213 10.763 1.00 0.00 C ATOM 199 C TYR A 20 0.716 -8.642 9.367 1.00 0.00 C ATOM 200 O TYR A 20 1.665 -8.323 8.651 1.00 0.00 O ATOM 201 CB TYR A 20 0.610 -10.706 10.769 1.00 0.00 C ATOM 202 CG TYR A 20 1.442 -11.418 9.731 1.00 0.00 C ATOM 203 CD1 TYR A 20 1.064 -11.381 8.383 1.00 0.00 C ATOM 204 CD2 TYR A 20 2.591 -12.120 10.116 1.00 0.00 C ATOM 205 CE1 TYR A 20 1.836 -12.044 7.420 1.00 0.00 C ATOM 206 CE2 TYR A 20 3.362 -12.783 9.154 1.00 0.00 C ATOM 207 CZ TYR A 20 2.985 -12.745 7.807 1.00 0.00 C ATOM 208 OH TYR A 20 3.745 -13.398 6.858 1.00 0.00 O ATOM 0 H TYR A 20 -0.541 -9.112 12.241 1.00 0.00 H new ATOM 0 HA TYR A 20 1.995 -9.074 11.029 1.00 0.00 H new ATOM 0 HB2 TYR A 20 0.802 -11.128 11.755 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -0.450 -10.850 10.561 1.00 0.00 H new ATOM 0 HD1 TYR A 20 0.177 -10.841 8.086 1.00 0.00 H new ATOM 0 HD2 TYR A 20 2.882 -12.150 11.156 1.00 0.00 H new ATOM 0 HE1 TYR A 20 1.545 -12.015 6.380 1.00 0.00 H new ATOM 0 HE2 TYR A 20 4.248 -13.324 9.452 1.00 0.00 H new ATOM 0 HH TYR A 20 4.508 -13.834 7.293 1.00 0.00 H new ATOM 218 N ALA A 21 -0.552 -8.521 8.987 1.00 0.00 N ATOM 219 CA ALA A 21 -0.900 -7.991 7.673 1.00 0.00 C ATOM 220 C ALA A 21 -0.422 -6.551 7.525 1.00 0.00 C ATOM 221 O ALA A 21 0.052 -6.151 6.462 1.00 0.00 O ATOM 222 CB ALA A 21 -2.416 -8.050 7.473 1.00 0.00 C ATOM 0 H ALA A 21 -1.351 -8.781 9.566 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.407 -8.601 6.916 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.669 -7.653 6.490 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.752 -9.084 7.544 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.908 -7.455 8.242 1.00 0.00 H new ATOM 228 N GLU A 22 -0.549 -5.775 8.596 1.00 0.00 N ATOM 229 CA GLU A 22 -0.126 -4.379 8.568 1.00 0.00 C ATOM 230 C GLU A 22 1.363 -4.275 8.258 1.00 0.00 C ATOM 231 O GLU A 22 1.761 -3.637 7.283 1.00 0.00 O ATOM 232 CB GLU A 22 -0.418 -3.717 9.915 1.00 0.00 C ATOM 233 CG GLU A 22 -1.929 -3.538 10.081 1.00 0.00 C ATOM 234 CD GLU A 22 -2.413 -2.370 9.229 1.00 0.00 C ATOM 235 OE1 GLU A 22 -1.868 -1.288 9.377 1.00 0.00 O ATOM 236 OE2 GLU A 22 -3.321 -2.573 8.440 1.00 0.00 O ATOM 0 H GLU A 22 -0.938 -6.085 9.487 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.684 -3.866 7.784 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.023 -4.329 10.726 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.082 -2.750 9.973 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.446 -4.452 9.788 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.169 -3.358 11.129 1.00 0.00 H new ATOM 243 N LEU A 23 2.183 -4.907 9.092 1.00 0.00 N ATOM 244 CA LEU A 23 3.628 -4.879 8.893 1.00 0.00 C ATOM 245 C LEU A 23 3.986 -5.380 7.497 1.00 0.00 C ATOM 246 O LEU A 23 4.616 -4.668 6.713 1.00 0.00 O ATOM 247 CB LEU A 23 4.316 -5.752 9.947 1.00 0.00 C ATOM 248 CG LEU A 23 4.275 -5.050 11.312 1.00 0.00 C ATOM 249 CD1 LEU A 23 4.316 -6.095 12.429 1.00 0.00 C ATOM 250 CD2 LEU A 23 5.482 -4.112 11.452 1.00 0.00 C ATOM 0 H LEU A 23 1.875 -5.440 9.905 1.00 0.00 H new ATOM 0 HA LEU A 23 3.972 -3.850 8.994 1.00 0.00 H new ATOM 0 HB2 LEU A 23 3.819 -6.720 10.011 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.349 -5.942 9.657 1.00 0.00 H new ATOM 0 HG LEU A 23 3.355 -4.470 11.386 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.287 -5.594 13.397 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.456 -6.759 12.338 1.00 0.00 H new ATOM 0 HD13 LEU A 23 5.234 -6.677 12.349 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.447 -3.617 12.422 1.00 0.00 H new ATOM 0 HD22 LEU A 23 6.403 -4.690 11.372 1.00 0.00 H new ATOM 0 HD23 LEU A 23 5.454 -3.363 10.661 1.00 0.00 H new ATOM 262 N ARG A 24 3.578 -6.607 7.193 1.00 0.00 N ATOM 263 CA ARG A 24 3.861 -7.188 5.885 1.00 0.00 C ATOM 264 C ARG A 24 3.394 -6.247 4.780 1.00 0.00 C ATOM 265 O ARG A 24 4.118 -6.001 3.815 1.00 0.00 O ATOM 266 CB ARG A 24 3.153 -8.540 5.747 1.00 0.00 C ATOM 267 CG ARG A 24 3.801 -9.351 4.617 1.00 0.00 C ATOM 268 CD ARG A 24 5.015 -10.120 5.154 1.00 0.00 C ATOM 269 NE ARG A 24 6.033 -10.242 4.117 1.00 0.00 N ATOM 270 CZ ARG A 24 5.806 -10.940 3.009 1.00 0.00 C ATOM 271 NH1 ARG A 24 4.657 -11.536 2.837 1.00 0.00 N ATOM 272 NH2 ARG A 24 6.732 -11.032 2.095 1.00 0.00 N ATOM 0 H ARG A 24 3.056 -7.213 7.826 1.00 0.00 H new ATOM 0 HA ARG A 24 4.937 -7.337 5.794 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.215 -9.091 6.685 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.094 -8.387 5.537 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.076 -10.047 4.196 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.109 -8.685 3.811 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.428 -9.603 6.020 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.708 -11.110 5.490 1.00 0.00 H new ATOM 0 HE ARG A 24 6.935 -9.784 4.244 1.00 0.00 H new ATOM 0 HH11 ARG A 24 3.934 -11.466 3.553 1.00 0.00 H new ATOM 0 HH12 ARG A 24 4.483 -12.072 1.987 1.00 0.00 H new ATOM 0 HH21 ARG A 24 7.630 -10.568 2.231 1.00 0.00 H new ATOM 0 HH22 ARG A 24 6.558 -11.568 1.245 1.00 0.00 H new ATOM 286 N ASP A 25 2.185 -5.719 4.933 1.00 0.00 N ATOM 287 CA ASP A 25 1.638 -4.799 3.946 1.00 0.00 C ATOM 288 C ASP A 25 2.531 -3.569 3.825 1.00 0.00 C ATOM 289 O ASP A 25 2.912 -3.169 2.725 1.00 0.00 O ATOM 290 CB ASP A 25 0.226 -4.373 4.353 1.00 0.00 C ATOM 291 CG ASP A 25 -0.304 -3.324 3.380 1.00 0.00 C ATOM 292 OD1 ASP A 25 0.007 -2.159 3.568 1.00 0.00 O ATOM 293 OD2 ASP A 25 -1.011 -3.703 2.460 1.00 0.00 O ATOM 0 H ASP A 25 1.570 -5.911 5.724 1.00 0.00 H new ATOM 0 HA ASP A 25 1.595 -5.305 2.981 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.435 -5.239 4.362 1.00 0.00 H new ATOM 0 HB3 ASP A 25 0.237 -3.969 5.365 1.00 0.00 H new ATOM 298 N THR A 26 2.863 -2.977 4.968 1.00 0.00 N ATOM 299 CA THR A 26 3.716 -1.796 4.986 1.00 0.00 C ATOM 300 C THR A 26 4.958 -2.023 4.133 1.00 0.00 C ATOM 301 O THR A 26 5.343 -1.166 3.339 1.00 0.00 O ATOM 302 CB THR A 26 4.132 -1.478 6.425 1.00 0.00 C ATOM 303 OG1 THR A 26 3.010 -1.632 7.283 1.00 0.00 O ATOM 304 CG2 THR A 26 4.646 -0.039 6.509 1.00 0.00 C ATOM 0 H THR A 26 2.556 -3.294 5.888 1.00 0.00 H new ATOM 0 HA THR A 26 3.156 -0.956 4.575 1.00 0.00 H new ATOM 0 HB THR A 26 4.925 -2.160 6.732 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.889 -2.581 7.497 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.941 0.183 7.535 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.507 0.079 5.851 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.857 0.648 6.202 1.00 0.00 H new ATOM 312 N ILE A 27 5.584 -3.182 4.304 1.00 0.00 N ATOM 313 CA ILE A 27 6.785 -3.505 3.542 1.00 0.00 C ATOM 314 C ILE A 27 6.440 -3.830 2.092 1.00 0.00 C ATOM 315 O ILE A 27 7.258 -3.638 1.194 1.00 0.00 O ATOM 316 CB ILE A 27 7.504 -4.697 4.177 1.00 0.00 C ATOM 317 CG1 ILE A 27 8.073 -4.274 5.536 1.00 0.00 C ATOM 318 CG2 ILE A 27 8.642 -5.155 3.258 1.00 0.00 C ATOM 319 CD1 ILE A 27 8.640 -5.496 6.265 1.00 0.00 C ATOM 0 H ILE A 27 5.284 -3.907 4.956 1.00 0.00 H new ATOM 0 HA ILE A 27 7.440 -2.634 3.557 1.00 0.00 H new ATOM 0 HB ILE A 27 6.803 -5.520 4.316 1.00 0.00 H new ATOM 0 HG12 ILE A 27 8.855 -3.527 5.397 1.00 0.00 H new ATOM 0 HG13 ILE A 27 7.292 -3.810 6.139 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.155 -6.004 3.710 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.233 -5.450 2.292 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.349 -4.337 3.118 1.00 0.00 H new ATOM 0 HD11 ILE A 27 9.043 -5.189 7.230 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.847 -6.228 6.419 1.00 0.00 H new ATOM 0 HD13 ILE A 27 9.434 -5.941 5.665 1.00 0.00 H new ATOM 331 N ASN A 28 5.229 -4.332 1.872 1.00 0.00 N ATOM 332 CA ASN A 28 4.797 -4.689 0.523 1.00 0.00 C ATOM 333 C ASN A 28 4.051 -3.535 -0.141 1.00 0.00 C ATOM 334 O ASN A 28 3.601 -3.656 -1.280 1.00 0.00 O ATOM 335 CB ASN A 28 3.889 -5.919 0.578 1.00 0.00 C ATOM 336 CG ASN A 28 4.700 -7.148 0.973 1.00 0.00 C ATOM 337 OD1 ASN A 28 5.381 -7.139 2.087 1.00 0.00 O flip ATOM 338 ND2 ASN A 28 4.712 -8.144 0.249 1.00 0.00 N flip ATOM 0 H ASN A 28 4.535 -4.500 2.601 1.00 0.00 H new ATOM 0 HA ASN A 28 5.685 -4.911 -0.069 1.00 0.00 H new ATOM 0 HB2 ASN A 28 3.086 -5.757 1.297 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.420 -6.079 -0.393 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.179 -8.149 -0.621 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.255 -8.964 0.519 1.00 0.00 H new ATOM 345 N THR A 29 3.914 -2.418 0.572 1.00 0.00 N ATOM 346 CA THR A 29 3.211 -1.260 0.026 1.00 0.00 C ATOM 347 C THR A 29 3.953 0.038 0.336 1.00 0.00 C ATOM 348 O THR A 29 4.098 0.900 -0.531 1.00 0.00 O ATOM 349 CB THR A 29 1.800 -1.188 0.611 1.00 0.00 C ATOM 350 OG1 THR A 29 1.877 -1.187 2.030 1.00 0.00 O ATOM 351 CG2 THR A 29 0.987 -2.396 0.142 1.00 0.00 C ATOM 0 H THR A 29 4.276 -2.291 1.517 1.00 0.00 H new ATOM 0 HA THR A 29 3.161 -1.378 -1.056 1.00 0.00 H new ATOM 0 HB THR A 29 1.313 -0.274 0.273 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.576 -1.809 2.320 1.00 0.00 H new ATOM 0 HG21 THR A 29 -0.018 -2.343 0.560 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.928 -2.394 -0.946 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.471 -3.313 0.478 1.00 0.00 H new ATOM 359 N SER A 30 4.409 0.181 1.576 1.00 0.00 N ATOM 360 CA SER A 30 5.118 1.390 1.982 1.00 0.00 C ATOM 361 C SER A 30 6.501 1.464 1.341 1.00 0.00 C ATOM 362 O SER A 30 6.942 0.528 0.675 1.00 0.00 O ATOM 363 CB SER A 30 5.249 1.438 3.506 1.00 0.00 C ATOM 364 OG SER A 30 5.227 2.794 3.935 1.00 0.00 O ATOM 0 H SER A 30 4.302 -0.518 2.311 1.00 0.00 H new ATOM 0 HA SER A 30 4.538 2.248 1.641 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.433 0.884 3.971 1.00 0.00 H new ATOM 0 HB3 SER A 30 6.178 0.960 3.818 1.00 0.00 H new ATOM 0 HG SER A 30 5.309 2.830 4.911 1.00 0.00 H new ATOM 370 N CYS A 31 7.173 2.593 1.549 1.00 0.00 N ATOM 371 CA CYS A 31 8.503 2.803 0.991 1.00 0.00 C ATOM 372 C CYS A 31 9.306 3.754 1.872 1.00 0.00 C ATOM 373 O CYS A 31 9.318 4.964 1.644 1.00 0.00 O ATOM 374 CB CYS A 31 8.385 3.392 -0.414 1.00 0.00 C ATOM 375 SG CYS A 31 7.408 2.281 -1.457 1.00 0.00 S ATOM 0 H CYS A 31 6.818 3.375 2.099 1.00 0.00 H new ATOM 0 HA CYS A 31 9.017 1.843 0.945 1.00 0.00 H new ATOM 0 HB2 CYS A 31 7.914 4.374 -0.369 1.00 0.00 H new ATOM 0 HB3 CYS A 31 9.376 3.534 -0.845 1.00 0.00 H new ATOM 0 HG CYS A 31 7.264 1.137 -0.856 1.00 0.00 H new ATOM 381 N ASP A 32 9.975 3.203 2.878 1.00 0.00 N ATOM 382 CA ASP A 32 10.775 4.018 3.786 1.00 0.00 C ATOM 383 C ASP A 32 11.750 3.146 4.569 1.00 0.00 C ATOM 384 O ASP A 32 11.368 2.471 5.524 1.00 0.00 O ATOM 385 CB ASP A 32 9.857 4.769 4.755 1.00 0.00 C ATOM 386 CG ASP A 32 9.409 6.091 4.138 1.00 0.00 C ATOM 387 OD1 ASP A 32 10.182 7.035 4.183 1.00 0.00 O ATOM 388 OD2 ASP A 32 8.301 6.141 3.631 1.00 0.00 O ATOM 0 H ASP A 32 9.980 2.204 3.085 1.00 0.00 H new ATOM 0 HA ASP A 32 11.345 4.737 3.198 1.00 0.00 H new ATOM 0 HB2 ASP A 32 8.987 4.156 4.992 1.00 0.00 H new ATOM 0 HB3 ASP A 32 10.380 4.956 5.693 1.00 0.00 H new ATOM 393 N ILE A 33 13.010 3.168 4.153 1.00 0.00 N ATOM 394 CA ILE A 33 14.043 2.377 4.814 1.00 0.00 C ATOM 395 C ILE A 33 13.846 2.386 6.328 1.00 0.00 C ATOM 396 O ILE A 33 13.942 1.348 6.982 1.00 0.00 O ATOM 397 CB ILE A 33 15.431 2.932 4.472 1.00 0.00 C ATOM 398 CG1 ILE A 33 15.426 3.491 3.039 1.00 0.00 C ATOM 399 CG2 ILE A 33 16.468 1.810 4.577 1.00 0.00 C ATOM 400 CD1 ILE A 33 15.028 4.970 3.059 1.00 0.00 C ATOM 0 H ILE A 33 13.342 3.723 3.364 1.00 0.00 H new ATOM 0 HA ILE A 33 13.966 1.350 4.458 1.00 0.00 H new ATOM 0 HB ILE A 33 15.683 3.730 5.170 1.00 0.00 H new ATOM 0 HG12 ILE A 33 16.413 3.377 2.591 1.00 0.00 H new ATOM 0 HG13 ILE A 33 14.728 2.926 2.421 1.00 0.00 H new ATOM 0 HG21 ILE A 33 17.455 2.203 4.334 1.00 0.00 H new ATOM 0 HG22 ILE A 33 16.475 1.415 5.593 1.00 0.00 H new ATOM 0 HG23 ILE A 33 16.213 1.013 3.879 1.00 0.00 H new ATOM 0 HD11 ILE A 33 15.026 5.360 2.041 1.00 0.00 H new ATOM 0 HD12 ILE A 33 14.032 5.073 3.489 1.00 0.00 H new ATOM 0 HD13 ILE A 33 15.743 5.531 3.661 1.00 0.00 H new ATOM 412 N GLU A 34 13.568 3.564 6.877 1.00 0.00 N ATOM 413 CA GLU A 34 13.359 3.693 8.314 1.00 0.00 C ATOM 414 C GLU A 34 12.266 2.738 8.780 1.00 0.00 C ATOM 415 O GLU A 34 12.501 1.878 9.630 1.00 0.00 O ATOM 416 CB GLU A 34 12.966 5.131 8.656 1.00 0.00 C ATOM 417 CG GLU A 34 14.068 6.086 8.194 1.00 0.00 C ATOM 418 CD GLU A 34 15.249 6.026 9.156 1.00 0.00 C ATOM 419 OE1 GLU A 34 15.155 6.620 10.217 1.00 0.00 O ATOM 420 OE2 GLU A 34 16.231 5.385 8.818 1.00 0.00 O ATOM 0 H GLU A 34 13.483 4.436 6.354 1.00 0.00 H new ATOM 0 HA GLU A 34 14.288 3.441 8.825 1.00 0.00 H new ATOM 0 HB2 GLU A 34 12.023 5.386 8.172 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.811 5.231 9.730 1.00 0.00 H new ATOM 0 HG2 GLU A 34 14.394 5.819 7.189 1.00 0.00 H new ATOM 0 HG3 GLU A 34 13.681 7.104 8.144 1.00 0.00 H new ATOM 427 N LEU A 35 11.073 2.890 8.214 1.00 0.00 N ATOM 428 CA LEU A 35 9.953 2.028 8.576 1.00 0.00 C ATOM 429 C LEU A 35 10.295 0.573 8.280 1.00 0.00 C ATOM 430 O LEU A 35 10.172 -0.295 9.144 1.00 0.00 O ATOM 431 CB LEU A 35 8.705 2.433 7.782 1.00 0.00 C ATOM 432 CG LEU A 35 7.965 3.568 8.503 1.00 0.00 C ATOM 433 CD1 LEU A 35 7.120 4.347 7.493 1.00 0.00 C ATOM 434 CD2 LEU A 35 7.045 2.983 9.581 1.00 0.00 C ATOM 0 H LEU A 35 10.858 3.595 7.509 1.00 0.00 H new ATOM 0 HA LEU A 35 9.755 2.139 9.642 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.990 2.754 6.780 1.00 0.00 H new ATOM 0 HB3 LEU A 35 8.044 1.574 7.666 1.00 0.00 H new ATOM 0 HG LEU A 35 8.693 4.233 8.967 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.594 5.153 8.004 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.768 4.767 6.724 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.395 3.677 7.031 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.521 3.792 10.091 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.318 2.316 9.117 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.640 2.424 10.303 1.00 0.00 H new ATOM 446 N LEU A 36 10.725 0.314 7.050 1.00 0.00 N ATOM 447 CA LEU A 36 11.084 -1.038 6.643 1.00 0.00 C ATOM 448 C LEU A 36 12.047 -1.662 7.647 1.00 0.00 C ATOM 449 O LEU A 36 11.871 -2.808 8.059 1.00 0.00 O ATOM 450 CB LEU A 36 11.733 -1.007 5.257 1.00 0.00 C ATOM 451 CG LEU A 36 10.780 -0.341 4.258 1.00 0.00 C ATOM 452 CD1 LEU A 36 11.543 0.012 2.978 1.00 0.00 C ATOM 453 CD2 LEU A 36 9.630 -1.297 3.921 1.00 0.00 C ATOM 0 H LEU A 36 10.833 1.019 6.321 1.00 0.00 H new ATOM 0 HA LEU A 36 10.177 -1.642 6.607 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.675 -0.459 5.297 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.967 -2.020 4.931 1.00 0.00 H new ATOM 0 HG LEU A 36 10.374 0.568 4.702 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.864 0.485 2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.355 0.698 3.216 1.00 0.00 H new ATOM 0 HD13 LEU A 36 11.953 -0.896 2.537 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.956 -0.819 3.211 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.032 -2.210 3.481 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.083 -1.543 4.831 1.00 0.00 H new ATOM 465 N ALA A 37 13.063 -0.900 8.039 1.00 0.00 N ATOM 466 CA ALA A 37 14.044 -1.393 9.000 1.00 0.00 C ATOM 467 C ALA A 37 13.372 -1.712 10.331 1.00 0.00 C ATOM 468 O ALA A 37 13.565 -2.792 10.892 1.00 0.00 O ATOM 469 CB ALA A 37 15.138 -0.345 9.215 1.00 0.00 C ATOM 0 H ALA A 37 13.228 0.051 7.710 1.00 0.00 H new ATOM 0 HA ALA A 37 14.490 -2.305 8.602 1.00 0.00 H new ATOM 0 HB1 ALA A 37 15.866 -0.721 9.934 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.636 -0.140 8.268 1.00 0.00 H new ATOM 0 HB3 ALA A 37 14.692 0.573 9.597 1.00 0.00 H new ATOM 475 N ALA A 38 12.577 -0.770 10.830 1.00 0.00 N ATOM 476 CA ALA A 38 11.877 -0.965 12.094 1.00 0.00 C ATOM 477 C ALA A 38 10.923 -2.150 11.991 1.00 0.00 C ATOM 478 O ALA A 38 10.832 -2.971 12.904 1.00 0.00 O ATOM 479 CB ALA A 38 11.094 0.296 12.460 1.00 0.00 C ATOM 0 H ALA A 38 12.403 0.129 10.382 1.00 0.00 H new ATOM 0 HA ALA A 38 12.613 -1.168 12.872 1.00 0.00 H new ATOM 0 HB1 ALA A 38 10.575 0.140 13.406 1.00 0.00 H new ATOM 0 HB2 ALA A 38 11.782 1.136 12.558 1.00 0.00 H new ATOM 0 HB3 ALA A 38 10.366 0.512 11.678 1.00 0.00 H new ATOM 485 N CYS A 39 10.214 -2.233 10.870 1.00 0.00 N ATOM 486 CA CYS A 39 9.273 -3.323 10.656 1.00 0.00 C ATOM 487 C CYS A 39 10.004 -4.661 10.682 1.00 0.00 C ATOM 488 O CYS A 39 9.639 -5.563 11.434 1.00 0.00 O ATOM 489 CB CYS A 39 8.569 -3.149 9.309 1.00 0.00 C ATOM 490 SG CYS A 39 7.562 -4.611 8.962 1.00 0.00 S ATOM 0 H CYS A 39 10.273 -1.564 10.102 1.00 0.00 H new ATOM 0 HA CYS A 39 8.531 -3.306 11.454 1.00 0.00 H new ATOM 0 HB2 CYS A 39 7.942 -2.258 9.327 1.00 0.00 H new ATOM 0 HB3 CYS A 39 9.305 -3.005 8.518 1.00 0.00 H new ATOM 0 HG CYS A 39 6.533 -4.269 8.244 1.00 0.00 H new ATOM 496 N ARG A 40 11.042 -4.779 9.862 1.00 0.00 N ATOM 497 CA ARG A 40 11.819 -6.011 9.808 1.00 0.00 C ATOM 498 C ARG A 40 12.326 -6.380 11.198 1.00 0.00 C ATOM 499 O ARG A 40 12.351 -7.553 11.570 1.00 0.00 O ATOM 500 CB ARG A 40 13.007 -5.839 8.858 1.00 0.00 C ATOM 501 CG ARG A 40 12.521 -5.917 7.409 1.00 0.00 C ATOM 502 CD ARG A 40 13.634 -5.447 6.470 1.00 0.00 C ATOM 503 NE ARG A 40 14.799 -6.319 6.590 1.00 0.00 N ATOM 504 CZ ARG A 40 15.782 -6.049 7.445 1.00 0.00 C ATOM 505 NH1 ARG A 40 15.723 -4.985 8.200 1.00 0.00 N ATOM 506 NH2 ARG A 40 16.810 -6.850 7.530 1.00 0.00 N ATOM 0 H ARG A 40 11.363 -4.044 9.231 1.00 0.00 H new ATOM 0 HA ARG A 40 11.176 -6.811 9.441 1.00 0.00 H new ATOM 0 HB2 ARG A 40 13.494 -4.880 9.038 1.00 0.00 H new ATOM 0 HB3 ARG A 40 13.750 -6.614 9.045 1.00 0.00 H new ATOM 0 HG2 ARG A 40 12.233 -6.940 7.166 1.00 0.00 H new ATOM 0 HG3 ARG A 40 11.634 -5.297 7.278 1.00 0.00 H new ATOM 0 HD2 ARG A 40 13.275 -5.447 5.441 1.00 0.00 H new ATOM 0 HD3 ARG A 40 13.913 -4.421 6.710 1.00 0.00 H new ATOM 0 HE ARG A 40 14.861 -7.153 6.006 1.00 0.00 H new ATOM 0 HH11 ARG A 40 14.921 -4.358 8.135 1.00 0.00 H new ATOM 0 HH12 ARG A 40 16.479 -4.781 8.854 1.00 0.00 H new ATOM 0 HH21 ARG A 40 16.859 -7.682 6.941 1.00 0.00 H new ATOM 0 HH22 ARG A 40 17.564 -6.644 8.185 1.00 0.00 H new ATOM 520 N GLU A 41 12.730 -5.369 11.962 1.00 0.00 N ATOM 521 CA GLU A 41 13.236 -5.600 13.310 1.00 0.00 C ATOM 522 C GLU A 41 12.173 -6.268 14.177 1.00 0.00 C ATOM 523 O GLU A 41 12.384 -7.365 14.693 1.00 0.00 O ATOM 524 CB GLU A 41 13.663 -4.274 13.946 1.00 0.00 C ATOM 525 CG GLU A 41 15.014 -3.841 13.371 1.00 0.00 C ATOM 526 CD GLU A 41 15.261 -2.367 13.675 1.00 0.00 C ATOM 527 OE1 GLU A 41 14.967 -1.953 14.784 1.00 0.00 O ATOM 528 OE2 GLU A 41 15.741 -1.672 12.794 1.00 0.00 O ATOM 0 H GLU A 41 12.717 -4.391 11.674 1.00 0.00 H new ATOM 0 HA GLU A 41 14.099 -6.262 13.243 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.912 -3.508 13.753 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.735 -4.384 15.028 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.812 -4.448 13.799 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.030 -4.006 12.294 1.00 0.00 H new ATOM 535 N GLU A 42 11.031 -5.603 14.339 1.00 0.00 N ATOM 536 CA GLU A 42 9.955 -6.158 15.154 1.00 0.00 C ATOM 537 C GLU A 42 9.438 -7.458 14.545 1.00 0.00 C ATOM 538 O GLU A 42 9.062 -8.385 15.263 1.00 0.00 O ATOM 539 CB GLU A 42 8.811 -5.140 15.296 1.00 0.00 C ATOM 540 CG GLU A 42 7.755 -5.351 14.207 1.00 0.00 C ATOM 541 CD GLU A 42 6.812 -4.155 14.168 1.00 0.00 C ATOM 542 OE1 GLU A 42 7.195 -3.142 13.608 1.00 0.00 O ATOM 543 OE2 GLU A 42 5.721 -4.269 14.701 1.00 0.00 O ATOM 0 H GLU A 42 10.829 -4.694 13.924 1.00 0.00 H new ATOM 0 HA GLU A 42 10.351 -6.376 16.146 1.00 0.00 H new ATOM 0 HB2 GLU A 42 8.351 -5.239 16.279 1.00 0.00 H new ATOM 0 HB3 GLU A 42 9.209 -4.127 15.231 1.00 0.00 H new ATOM 0 HG2 GLU A 42 8.238 -5.477 13.238 1.00 0.00 H new ATOM 0 HG3 GLU A 42 7.193 -6.264 14.404 1.00 0.00 H new ATOM 550 N PHE A 43 9.423 -7.520 13.218 1.00 0.00 N ATOM 551 CA PHE A 43 8.951 -8.713 12.528 1.00 0.00 C ATOM 552 C PHE A 43 9.797 -9.920 12.919 1.00 0.00 C ATOM 553 O PHE A 43 9.276 -11.017 13.120 1.00 0.00 O ATOM 554 CB PHE A 43 9.023 -8.504 11.013 1.00 0.00 C ATOM 555 CG PHE A 43 8.204 -9.563 10.311 1.00 0.00 C ATOM 556 CD1 PHE A 43 8.681 -10.877 10.226 1.00 0.00 C ATOM 557 CD2 PHE A 43 6.969 -9.228 9.742 1.00 0.00 C ATOM 558 CE1 PHE A 43 7.922 -11.855 9.573 1.00 0.00 C ATOM 559 CE2 PHE A 43 6.210 -10.208 9.090 1.00 0.00 C ATOM 560 CZ PHE A 43 6.687 -11.521 9.005 1.00 0.00 C ATOM 0 H PHE A 43 9.729 -6.765 12.604 1.00 0.00 H new ATOM 0 HA PHE A 43 7.916 -8.896 12.818 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.650 -7.513 10.755 1.00 0.00 H new ATOM 0 HB3 PHE A 43 10.059 -8.552 10.679 1.00 0.00 H new ATOM 0 HD1 PHE A 43 9.634 -11.135 10.664 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.602 -8.214 9.806 1.00 0.00 H new ATOM 0 HE1 PHE A 43 8.290 -12.868 9.507 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.257 -9.950 8.653 1.00 0.00 H new ATOM 0 HZ PHE A 43 6.102 -12.276 8.501 1.00 0.00 H new ATOM 570 N HIS A 44 11.105 -9.708 13.025 1.00 0.00 N ATOM 571 CA HIS A 44 12.016 -10.786 13.394 1.00 0.00 C ATOM 572 C HIS A 44 11.847 -11.141 14.868 1.00 0.00 C ATOM 573 O HIS A 44 11.644 -12.304 15.218 1.00 0.00 O ATOM 574 CB HIS A 44 13.463 -10.363 13.131 1.00 0.00 C ATOM 575 CG HIS A 44 13.723 -10.355 11.650 1.00 0.00 C ATOM 576 ND1 HIS A 44 15.002 -10.463 11.124 1.00 0.00 N ATOM 577 CD2 HIS A 44 12.881 -10.255 10.570 1.00 0.00 C ATOM 578 CE1 HIS A 44 14.893 -10.425 9.783 1.00 0.00 C ATOM 579 NE2 HIS A 44 13.622 -10.300 9.393 1.00 0.00 N ATOM 0 H HIS A 44 11.555 -8.807 12.862 1.00 0.00 H new ATOM 0 HA HIS A 44 11.781 -11.661 12.788 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.645 -9.372 13.548 1.00 0.00 H new ATOM 0 HB3 HIS A 44 14.149 -11.049 13.628 1.00 0.00 H new ATOM 0 HD1 HIS A 44 15.867 -10.555 11.656 1.00 0.00 H new ATOM 0 HD2 HIS A 44 11.807 -10.156 10.626 1.00 0.00 H new ATOM 0 HE1 HIS A 44 15.731 -10.488 9.105 1.00 0.00 H new ATOM 587 N ARG A 45 11.931 -10.130 15.726 1.00 0.00 N ATOM 588 CA ARG A 45 11.783 -10.344 17.160 1.00 0.00 C ATOM 589 C ARG A 45 10.571 -11.224 17.445 1.00 0.00 C ATOM 590 O ARG A 45 10.652 -12.184 18.211 1.00 0.00 O ATOM 591 CB ARG A 45 11.618 -9.002 17.873 1.00 0.00 C ATOM 592 CG ARG A 45 12.926 -8.215 17.786 1.00 0.00 C ATOM 593 CD ARG A 45 12.730 -6.828 18.399 1.00 0.00 C ATOM 594 NE ARG A 45 11.996 -6.930 19.654 1.00 0.00 N ATOM 595 CZ ARG A 45 11.365 -5.878 20.169 1.00 0.00 C ATOM 596 NH1 ARG A 45 11.398 -4.730 19.549 1.00 0.00 N ATOM 597 NH2 ARG A 45 10.714 -5.994 21.294 1.00 0.00 N ATOM 0 H ARG A 45 12.100 -9.161 15.456 1.00 0.00 H new ATOM 0 HA ARG A 45 12.678 -10.844 17.529 1.00 0.00 H new ATOM 0 HB2 ARG A 45 10.808 -8.433 17.417 1.00 0.00 H new ATOM 0 HB3 ARG A 45 11.347 -9.163 18.916 1.00 0.00 H new ATOM 0 HG2 ARG A 45 13.719 -8.748 18.312 1.00 0.00 H new ATOM 0 HG3 ARG A 45 13.239 -8.123 16.746 1.00 0.00 H new ATOM 0 HD2 ARG A 45 13.699 -6.359 18.573 1.00 0.00 H new ATOM 0 HD3 ARG A 45 12.187 -6.188 17.703 1.00 0.00 H new ATOM 0 HE ARG A 45 11.966 -7.823 20.146 1.00 0.00 H new ATOM 0 HH11 ARG A 45 11.907 -4.640 18.670 1.00 0.00 H new ATOM 0 HH12 ARG A 45 10.914 -3.923 19.943 1.00 0.00 H new ATOM 0 HH21 ARG A 45 10.689 -6.891 21.779 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.230 -5.187 21.689 1.00 0.00 H new ATOM 611 N ARG A 46 9.448 -10.888 16.821 1.00 0.00 N ATOM 612 CA ARG A 46 8.222 -11.654 17.011 1.00 0.00 C ATOM 613 C ARG A 46 8.474 -13.138 16.766 1.00 0.00 C ATOM 614 O ARG A 46 7.779 -13.995 17.314 1.00 0.00 O ATOM 615 CB ARG A 46 7.137 -11.148 16.054 1.00 0.00 C ATOM 616 CG ARG A 46 6.480 -9.891 16.635 1.00 0.00 C ATOM 617 CD ARG A 46 5.848 -9.068 15.507 1.00 0.00 C ATOM 618 NE ARG A 46 5.410 -9.943 14.426 1.00 0.00 N ATOM 619 CZ ARG A 46 4.421 -10.812 14.602 1.00 0.00 C ATOM 620 NH1 ARG A 46 3.823 -10.894 15.759 1.00 0.00 N ATOM 621 NH2 ARG A 46 4.046 -11.584 13.619 1.00 0.00 N ATOM 0 H ARG A 46 9.361 -10.096 16.184 1.00 0.00 H new ATOM 0 HA ARG A 46 7.887 -11.522 18.040 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.573 -10.925 15.080 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.387 -11.923 15.897 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.719 -10.171 17.364 1.00 0.00 H new ATOM 0 HG3 ARG A 46 7.222 -9.292 17.163 1.00 0.00 H new ATOM 0 HD2 ARG A 46 5.000 -8.502 15.892 1.00 0.00 H new ATOM 0 HD3 ARG A 46 6.569 -8.344 15.128 1.00 0.00 H new ATOM 0 HE ARG A 46 5.871 -9.887 13.518 1.00 0.00 H new ATOM 0 HH11 ARG A 46 4.115 -10.291 16.528 1.00 0.00 H new ATOM 0 HH12 ARG A 46 3.063 -11.561 15.894 1.00 0.00 H new ATOM 0 HH21 ARG A 46 4.513 -11.521 12.714 1.00 0.00 H new ATOM 0 HH22 ARG A 46 3.286 -12.251 13.756 1.00 0.00 H new ATOM 635 N LEU A 47 9.473 -13.437 15.940 1.00 0.00 N ATOM 636 CA LEU A 47 9.811 -14.823 15.628 1.00 0.00 C ATOM 637 C LEU A 47 10.943 -15.314 16.526 1.00 0.00 C ATOM 638 O LEU A 47 10.819 -16.343 17.190 1.00 0.00 O ATOM 639 CB LEU A 47 10.233 -14.939 14.160 1.00 0.00 C ATOM 640 CG LEU A 47 8.995 -14.871 13.254 1.00 0.00 C ATOM 641 CD1 LEU A 47 9.388 -14.303 11.888 1.00 0.00 C ATOM 642 CD2 LEU A 47 8.415 -16.277 13.068 1.00 0.00 C ATOM 0 H LEU A 47 10.060 -12.743 15.477 1.00 0.00 H new ATOM 0 HA LEU A 47 8.930 -15.441 15.803 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.925 -14.135 13.907 1.00 0.00 H new ATOM 0 HB3 LEU A 47 10.762 -15.878 13.998 1.00 0.00 H new ATOM 0 HG LEU A 47 8.248 -14.226 13.717 1.00 0.00 H new ATOM 0 HD11 LEU A 47 8.508 -14.256 11.247 1.00 0.00 H new ATOM 0 HD12 LEU A 47 9.799 -13.301 12.015 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.138 -14.947 11.428 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.537 -16.226 12.425 1.00 0.00 H new ATOM 0 HD22 LEU A 47 9.164 -16.922 12.609 1.00 0.00 H new ATOM 0 HD23 LEU A 47 8.131 -16.685 14.038 1.00 0.00 H new ATOM 654 N LYS A 48 12.045 -14.571 16.540 1.00 0.00 N ATOM 655 CA LYS A 48 13.194 -14.941 17.359 1.00 0.00 C ATOM 656 C LYS A 48 12.865 -14.800 18.842 1.00 0.00 C ATOM 657 O LYS A 48 13.131 -15.703 19.635 1.00 0.00 O ATOM 658 CB LYS A 48 14.391 -14.050 17.013 1.00 0.00 C ATOM 659 CG LYS A 48 14.818 -14.294 15.560 1.00 0.00 C ATOM 660 CD LYS A 48 15.793 -15.474 15.495 1.00 0.00 C ATOM 661 CE LYS A 48 16.269 -15.665 14.054 1.00 0.00 C ATOM 662 NZ LYS A 48 15.185 -16.299 13.252 1.00 0.00 N ATOM 0 H LYS A 48 12.167 -13.716 15.998 1.00 0.00 H new ATOM 0 HA LYS A 48 13.443 -15.982 17.152 1.00 0.00 H new ATOM 0 HB2 LYS A 48 14.128 -13.002 17.153 1.00 0.00 H new ATOM 0 HB3 LYS A 48 15.221 -14.263 17.686 1.00 0.00 H new ATOM 0 HG2 LYS A 48 13.943 -14.500 14.944 1.00 0.00 H new ATOM 0 HG3 LYS A 48 15.289 -13.399 15.155 1.00 0.00 H new ATOM 0 HD2 LYS A 48 16.645 -15.291 16.149 1.00 0.00 H new ATOM 0 HD3 LYS A 48 15.306 -16.382 15.852 1.00 0.00 H new ATOM 0 HE2 LYS A 48 16.542 -14.703 13.620 1.00 0.00 H new ATOM 0 HE3 LYS A 48 17.163 -16.289 14.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 15.542 -16.522 12.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.874 -17.175 13.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 14.381 -15.644 13.175 1.00 0.00 H new ATOM 676 N VAL A 49 12.285 -13.662 19.209 1.00 0.00 N ATOM 677 CA VAL A 49 11.925 -13.413 20.599 1.00 0.00 C ATOM 678 C VAL A 49 13.154 -13.544 21.496 1.00 0.00 C ATOM 679 O VAL A 49 14.177 -12.903 21.260 1.00 0.00 O ATOM 680 CB VAL A 49 10.846 -14.404 21.042 1.00 0.00 C ATOM 681 CG1 VAL A 49 10.152 -13.882 22.304 1.00 0.00 C ATOM 682 CG2 VAL A 49 9.811 -14.562 19.925 1.00 0.00 C ATOM 0 H VAL A 49 12.056 -12.903 18.568 1.00 0.00 H new ATOM 0 HA VAL A 49 11.536 -12.399 20.685 1.00 0.00 H new ATOM 0 HB VAL A 49 11.308 -15.368 21.255 1.00 0.00 H new ATOM 0 HG11 VAL A 49 9.384 -14.590 22.616 1.00 0.00 H new ATOM 0 HG12 VAL A 49 10.886 -13.767 23.102 1.00 0.00 H new ATOM 0 HG13 VAL A 49 9.691 -12.917 22.093 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.042 -15.268 20.239 1.00 0.00 H new ATOM 0 HG22 VAL A 49 9.353 -13.596 19.714 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.301 -14.935 19.026 1.00 0.00 H new ATOM 692 N TYR A 50 13.045 -14.380 22.523 1.00 0.00 N ATOM 693 CA TYR A 50 14.152 -14.590 23.449 1.00 0.00 C ATOM 694 C TYR A 50 14.773 -13.255 23.854 1.00 0.00 C ATOM 695 O TYR A 50 15.596 -12.695 23.128 1.00 0.00 O ATOM 696 CB TYR A 50 15.212 -15.489 22.793 1.00 0.00 C ATOM 697 CG TYR A 50 15.578 -16.619 23.729 1.00 0.00 C ATOM 698 CD1 TYR A 50 14.693 -17.688 23.912 1.00 0.00 C ATOM 699 CD2 TYR A 50 16.800 -16.597 24.411 1.00 0.00 C ATOM 700 CE1 TYR A 50 15.031 -18.736 24.778 1.00 0.00 C ATOM 701 CE2 TYR A 50 17.138 -17.644 25.276 1.00 0.00 C ATOM 702 CZ TYR A 50 16.253 -18.713 25.460 1.00 0.00 C ATOM 703 OH TYR A 50 16.585 -19.745 26.313 1.00 0.00 O ATOM 0 H TYR A 50 12.206 -14.921 22.735 1.00 0.00 H new ATOM 0 HA TYR A 50 13.772 -15.078 24.346 1.00 0.00 H new ATOM 0 HB2 TYR A 50 14.830 -15.891 21.855 1.00 0.00 H new ATOM 0 HB3 TYR A 50 16.099 -14.903 22.551 1.00 0.00 H new ATOM 0 HD1 TYR A 50 13.750 -17.705 23.386 1.00 0.00 H new ATOM 0 HD2 TYR A 50 17.482 -15.772 24.270 1.00 0.00 H new ATOM 0 HE1 TYR A 50 14.349 -19.561 24.919 1.00 0.00 H new ATOM 0 HE2 TYR A 50 18.081 -17.627 25.801 1.00 0.00 H new ATOM 0 HH TYR A 50 17.467 -19.575 26.705 1.00 0.00 H new ATOM 713 N HIS A 51 14.375 -12.751 25.016 1.00 0.00 N ATOM 714 CA HIS A 51 14.900 -11.482 25.508 1.00 0.00 C ATOM 715 C HIS A 51 14.696 -10.381 24.472 1.00 0.00 C ATOM 716 O HIS A 51 13.613 -9.822 24.436 1.00 0.00 O ATOM 717 CB HIS A 51 16.391 -11.620 25.823 1.00 0.00 C ATOM 718 CG HIS A 51 16.932 -10.294 26.283 1.00 0.00 C ATOM 719 ND1 HIS A 51 17.480 -9.374 25.404 1.00 0.00 N ATOM 720 CD2 HIS A 51 17.016 -9.720 27.527 1.00 0.00 C ATOM 721 CE1 HIS A 51 17.865 -8.305 26.123 1.00 0.00 C ATOM 722 NE2 HIS A 51 17.606 -8.464 27.424 1.00 0.00 N ATOM 723 OXT HIS A 51 15.627 -10.112 23.730 1.00 0.00 O ATOM 0 H HIS A 51 13.695 -13.197 25.632 1.00 0.00 H new ATOM 0 HA HIS A 51 14.361 -11.215 26.417 1.00 0.00 H new ATOM 0 HB2 HIS A 51 16.542 -12.374 26.596 1.00 0.00 H new ATOM 0 HB3 HIS A 51 16.931 -11.958 24.938 1.00 0.00 H new ATOM 0 HD1 HIS A 51 17.574 -9.487 24.395 1.00 0.00 H new ATOM 0 HD2 HIS A 51 16.676 -10.174 28.446 1.00 0.00 H new ATOM 0 HE1 HIS A 51 18.327 -7.425 25.700 1.00 0.00 H new ATOM 732 N MET B 101 25.470 1.412 -16.774 1.00 0.00 N ATOM 733 CA MET B 101 24.815 2.338 -15.806 1.00 0.00 C ATOM 734 C MET B 101 25.060 1.842 -14.385 1.00 0.00 C ATOM 735 O MET B 101 24.677 0.726 -14.031 1.00 0.00 O ATOM 736 CB MET B 101 23.312 2.388 -16.090 1.00 0.00 C ATOM 737 CG MET B 101 22.639 3.367 -15.124 1.00 0.00 C ATOM 738 SD MET B 101 21.071 3.930 -15.832 1.00 0.00 S ATOM 739 CE MET B 101 20.044 2.574 -15.217 1.00 0.00 C ATOM 0 HA MET B 101 25.234 3.339 -15.912 1.00 0.00 H new ATOM 0 HB2 MET B 101 23.136 2.699 -17.120 1.00 0.00 H new ATOM 0 HB3 MET B 101 22.877 1.395 -15.978 1.00 0.00 H new ATOM 0 HG2 MET B 101 22.464 2.884 -14.163 1.00 0.00 H new ATOM 0 HG3 MET B 101 23.293 4.219 -14.938 1.00 0.00 H new ATOM 0 HE1 MET B 101 19.060 2.622 -15.684 1.00 0.00 H new ATOM 0 HE2 MET B 101 20.515 1.622 -15.460 1.00 0.00 H new ATOM 0 HE3 MET B 101 19.936 2.661 -14.136 1.00 0.00 H new ATOM 751 N GLN B 102 25.702 2.678 -13.574 1.00 0.00 N ATOM 752 CA GLN B 102 25.995 2.316 -12.191 1.00 0.00 C ATOM 753 C GLN B 102 24.883 2.792 -11.263 1.00 0.00 C ATOM 754 O GLN B 102 24.536 3.973 -11.250 1.00 0.00 O ATOM 755 CB GLN B 102 27.323 2.940 -11.759 1.00 0.00 C ATOM 756 CG GLN B 102 28.469 2.299 -12.544 1.00 0.00 C ATOM 757 CD GLN B 102 29.797 2.925 -12.133 1.00 0.00 C ATOM 758 OE1 GLN B 102 29.849 4.199 -11.856 1.00 0.00 O flip ATOM 759 NE2 GLN B 102 30.814 2.235 -12.061 1.00 0.00 N flip ATOM 0 H GLN B 102 26.027 3.605 -13.848 1.00 0.00 H new ATOM 0 HA GLN B 102 26.064 1.230 -12.128 1.00 0.00 H new ATOM 0 HB2 GLN B 102 27.305 4.016 -11.934 1.00 0.00 H new ATOM 0 HB3 GLN B 102 27.475 2.794 -10.690 1.00 0.00 H new ATOM 0 HG2 GLN B 102 28.491 1.225 -12.359 1.00 0.00 H new ATOM 0 HG3 GLN B 102 28.309 2.435 -13.614 1.00 0.00 H new ATOM 0 HE21 GLN B 102 30.771 1.239 -12.278 1.00 0.00 H new ATOM 0 HE22 GLN B 102 31.699 2.659 -11.784 1.00 0.00 H new ATOM 768 N ILE B 103 24.328 1.864 -10.487 1.00 0.00 N ATOM 769 CA ILE B 103 23.254 2.194 -9.553 1.00 0.00 C ATOM 770 C ILE B 103 23.638 1.789 -8.133 1.00 0.00 C ATOM 771 O ILE B 103 24.314 0.781 -7.926 1.00 0.00 O ATOM 772 CB ILE B 103 21.969 1.477 -9.960 1.00 0.00 C ATOM 773 CG1 ILE B 103 22.256 -0.010 -10.167 1.00 0.00 C ATOM 774 CG2 ILE B 103 21.439 2.079 -11.262 1.00 0.00 C ATOM 775 CD1 ILE B 103 20.936 -0.777 -10.190 1.00 0.00 C ATOM 0 H ILE B 103 24.603 0.882 -10.486 1.00 0.00 H new ATOM 0 HA ILE B 103 23.091 3.271 -9.581 1.00 0.00 H new ATOM 0 HB ILE B 103 21.224 1.597 -9.174 1.00 0.00 H new ATOM 0 HG12 ILE B 103 22.795 -0.162 -11.102 1.00 0.00 H new ATOM 0 HG13 ILE B 103 22.894 -0.384 -9.367 1.00 0.00 H new ATOM 0 HG21 ILE B 103 20.522 1.567 -11.553 1.00 0.00 H new ATOM 0 HG22 ILE B 103 21.232 3.139 -11.115 1.00 0.00 H new ATOM 0 HG23 ILE B 103 22.185 1.961 -12.048 1.00 0.00 H new ATOM 0 HD11 ILE B 103 21.135 -1.839 -10.337 1.00 0.00 H new ATOM 0 HD12 ILE B 103 20.415 -0.633 -9.243 1.00 0.00 H new ATOM 0 HD13 ILE B 103 20.315 -0.407 -11.006 1.00 0.00 H new ATOM 787 N PHE B 104 23.205 2.582 -7.158 1.00 0.00 N ATOM 788 CA PHE B 104 23.511 2.299 -5.758 1.00 0.00 C ATOM 789 C PHE B 104 22.334 1.608 -5.079 1.00 0.00 C ATOM 790 O PHE B 104 21.184 2.012 -5.250 1.00 0.00 O ATOM 791 CB PHE B 104 23.829 3.602 -5.021 1.00 0.00 C ATOM 792 CG PHE B 104 25.182 4.113 -5.458 1.00 0.00 C ATOM 793 CD1 PHE B 104 25.283 4.964 -6.565 1.00 0.00 C ATOM 794 CD2 PHE B 104 26.333 3.736 -4.757 1.00 0.00 C ATOM 795 CE1 PHE B 104 26.536 5.439 -6.971 1.00 0.00 C ATOM 796 CE2 PHE B 104 27.587 4.211 -5.162 1.00 0.00 C ATOM 797 CZ PHE B 104 27.688 5.062 -6.269 1.00 0.00 C ATOM 0 H PHE B 104 22.645 3.421 -7.309 1.00 0.00 H new ATOM 0 HA PHE B 104 24.376 1.637 -5.723 1.00 0.00 H new ATOM 0 HB2 PHE B 104 23.062 4.347 -5.231 1.00 0.00 H new ATOM 0 HB3 PHE B 104 23.823 3.434 -3.944 1.00 0.00 H new ATOM 0 HD1 PHE B 104 24.394 5.254 -7.106 1.00 0.00 H new ATOM 0 HD2 PHE B 104 26.254 3.079 -3.904 1.00 0.00 H new ATOM 0 HE1 PHE B 104 26.614 6.096 -7.825 1.00 0.00 H new ATOM 0 HE2 PHE B 104 28.475 3.921 -4.621 1.00 0.00 H new ATOM 0 HZ PHE B 104 28.655 5.428 -6.582 1.00 0.00 H new ATOM 807 N VAL B 105 22.630 0.568 -4.304 1.00 0.00 N ATOM 808 CA VAL B 105 21.590 -0.174 -3.594 1.00 0.00 C ATOM 809 C VAL B 105 21.746 0.008 -2.090 1.00 0.00 C ATOM 810 O VAL B 105 22.663 -0.545 -1.482 1.00 0.00 O ATOM 811 CB VAL B 105 21.671 -1.660 -3.942 1.00 0.00 C ATOM 812 CG1 VAL B 105 20.496 -2.401 -3.299 1.00 0.00 C ATOM 813 CG2 VAL B 105 21.611 -1.831 -5.462 1.00 0.00 C ATOM 0 H VAL B 105 23.577 0.220 -4.151 1.00 0.00 H new ATOM 0 HA VAL B 105 20.618 0.213 -3.901 1.00 0.00 H new ATOM 0 HB VAL B 105 22.608 -2.070 -3.566 1.00 0.00 H new ATOM 0 HG11 VAL B 105 20.554 -3.461 -3.548 1.00 0.00 H new ATOM 0 HG12 VAL B 105 20.538 -2.279 -2.217 1.00 0.00 H new ATOM 0 HG13 VAL B 105 19.558 -1.991 -3.674 1.00 0.00 H new ATOM 0 HG21 VAL B 105 21.669 -2.890 -5.712 1.00 0.00 H new ATOM 0 HG22 VAL B 105 20.674 -1.420 -5.838 1.00 0.00 H new ATOM 0 HG23 VAL B 105 22.448 -1.304 -5.921 1.00 0.00 H new ATOM 823 N LYS B 106 20.848 0.788 -1.496 1.00 0.00 N ATOM 824 CA LYS B 106 20.897 1.041 -0.060 1.00 0.00 C ATOM 825 C LYS B 106 20.284 -0.123 0.712 1.00 0.00 C ATOM 826 O LYS B 106 19.451 -0.861 0.186 1.00 0.00 O ATOM 827 CB LYS B 106 20.140 2.333 0.267 1.00 0.00 C ATOM 828 CG LYS B 106 20.643 2.909 1.599 1.00 0.00 C ATOM 829 CD LYS B 106 21.868 3.801 1.351 1.00 0.00 C ATOM 830 CE LYS B 106 21.413 5.229 1.037 1.00 0.00 C ATOM 831 NZ LYS B 106 21.019 5.914 2.300 1.00 0.00 N ATOM 0 H LYS B 106 20.082 1.253 -1.983 1.00 0.00 H new ATOM 0 HA LYS B 106 21.940 1.146 0.237 1.00 0.00 H new ATOM 0 HB2 LYS B 106 20.283 3.061 -0.532 1.00 0.00 H new ATOM 0 HB3 LYS B 106 19.070 2.133 0.328 1.00 0.00 H new ATOM 0 HG2 LYS B 106 19.852 3.487 2.078 1.00 0.00 H new ATOM 0 HG3 LYS B 106 20.903 2.099 2.281 1.00 0.00 H new ATOM 0 HD2 LYS B 106 22.514 3.800 2.229 1.00 0.00 H new ATOM 0 HD3 LYS B 106 22.456 3.406 0.522 1.00 0.00 H new ATOM 0 HE2 LYS B 106 22.217 5.779 0.548 1.00 0.00 H new ATOM 0 HE3 LYS B 106 20.572 5.210 0.344 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 20.200 6.529 2.120 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 20.768 5.203 3.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 21.814 6.488 2.646 1.00 0.00 H new ATOM 845 N THR B 107 20.703 -0.278 1.965 1.00 0.00 N ATOM 846 CA THR B 107 20.192 -1.353 2.813 1.00 0.00 C ATOM 847 C THR B 107 19.551 -0.779 4.071 1.00 0.00 C ATOM 848 O THR B 107 19.421 0.437 4.213 1.00 0.00 O ATOM 849 CB THR B 107 21.333 -2.295 3.205 1.00 0.00 C ATOM 850 OG1 THR B 107 22.143 -1.670 4.192 1.00 0.00 O ATOM 851 CG2 THR B 107 22.181 -2.614 1.973 1.00 0.00 C ATOM 0 H THR B 107 21.392 0.324 2.415 1.00 0.00 H new ATOM 0 HA THR B 107 19.439 -1.908 2.253 1.00 0.00 H new ATOM 0 HB THR B 107 20.919 -3.220 3.606 1.00 0.00 H new ATOM 0 HG1 THR B 107 22.349 -2.314 4.902 1.00 0.00 H new ATOM 0 HG21 THR B 107 22.993 -3.285 2.254 1.00 0.00 H new ATOM 0 HG22 THR B 107 21.559 -3.094 1.217 1.00 0.00 H new ATOM 0 HG23 THR B 107 22.596 -1.691 1.568 1.00 0.00 H new ATOM 859 N LEU B 108 19.152 -1.659 4.983 1.00 0.00 N ATOM 860 CA LEU B 108 18.525 -1.227 6.225 1.00 0.00 C ATOM 861 C LEU B 108 19.585 -0.811 7.239 1.00 0.00 C ATOM 862 O LEU B 108 19.330 0.015 8.116 1.00 0.00 O ATOM 863 CB LEU B 108 17.674 -2.359 6.814 1.00 0.00 C ATOM 864 CG LEU B 108 16.755 -2.955 5.734 1.00 0.00 C ATOM 865 CD1 LEU B 108 16.035 -1.830 4.984 1.00 0.00 C ATOM 866 CD2 LEU B 108 17.575 -3.795 4.739 1.00 0.00 C ATOM 0 H LEU B 108 19.251 -2.670 4.886 1.00 0.00 H new ATOM 0 HA LEU B 108 17.885 -0.373 6.005 1.00 0.00 H new ATOM 0 HB2 LEU B 108 18.322 -3.136 7.219 1.00 0.00 H new ATOM 0 HB3 LEU B 108 17.075 -1.980 7.642 1.00 0.00 H new ATOM 0 HG LEU B 108 16.019 -3.597 6.218 1.00 0.00 H new ATOM 0 HD11 LEU B 108 15.386 -2.259 4.221 1.00 0.00 H new ATOM 0 HD12 LEU B 108 15.436 -1.250 5.686 1.00 0.00 H new ATOM 0 HD13 LEU B 108 16.770 -1.179 4.511 1.00 0.00 H new ATOM 0 HD21 LEU B 108 16.912 -4.211 3.980 1.00 0.00 H new ATOM 0 HD22 LEU B 108 18.323 -3.164 4.260 1.00 0.00 H new ATOM 0 HD23 LEU B 108 18.072 -4.607 5.271 1.00 0.00 H new ATOM 878 N THR B 109 20.777 -1.387 7.112 1.00 0.00 N ATOM 879 CA THR B 109 21.870 -1.067 8.024 1.00 0.00 C ATOM 880 C THR B 109 22.610 0.182 7.556 1.00 0.00 C ATOM 881 O THR B 109 23.603 0.590 8.160 1.00 0.00 O ATOM 882 CB THR B 109 22.848 -2.243 8.098 1.00 0.00 C ATOM 883 OG1 THR B 109 23.491 -2.401 6.842 1.00 0.00 O ATOM 884 CG2 THR B 109 22.086 -3.521 8.449 1.00 0.00 C ATOM 0 H THR B 109 21.009 -2.072 6.393 1.00 0.00 H new ATOM 0 HA THR B 109 21.451 -0.879 9.012 1.00 0.00 H new ATOM 0 HB THR B 109 23.596 -2.047 8.867 1.00 0.00 H new ATOM 0 HG1 THR B 109 24.119 -3.152 6.888 1.00 0.00 H new ATOM 0 HG21 THR B 109 22.783 -4.357 8.501 1.00 0.00 H new ATOM 0 HG22 THR B 109 21.594 -3.398 9.414 1.00 0.00 H new ATOM 0 HG23 THR B 109 21.337 -3.720 7.682 1.00 0.00 H new ATOM 892 N GLY B 110 22.119 0.787 6.478 1.00 0.00 N ATOM 893 CA GLY B 110 22.740 1.992 5.937 1.00 0.00 C ATOM 894 C GLY B 110 23.763 1.643 4.861 1.00 0.00 C ATOM 895 O GLY B 110 24.196 2.507 4.099 1.00 0.00 O ATOM 0 H GLY B 110 21.298 0.465 5.965 1.00 0.00 H new ATOM 0 HA2 GLY B 110 21.973 2.644 5.518 1.00 0.00 H new ATOM 0 HA3 GLY B 110 23.226 2.547 6.740 1.00 0.00 H new ATOM 899 N LYS B 111 24.147 0.372 4.805 1.00 0.00 N ATOM 900 CA LYS B 111 25.121 -0.079 3.817 1.00 0.00 C ATOM 901 C LYS B 111 24.651 0.265 2.406 1.00 0.00 C ATOM 902 O LYS B 111 23.470 0.530 2.182 1.00 0.00 O ATOM 903 CB LYS B 111 25.322 -1.592 3.935 1.00 0.00 C ATOM 904 CG LYS B 111 26.429 -2.039 2.977 1.00 0.00 C ATOM 905 CD LYS B 111 26.896 -3.445 3.357 1.00 0.00 C ATOM 906 CE LYS B 111 27.751 -4.022 2.226 1.00 0.00 C ATOM 907 NZ LYS B 111 28.963 -3.174 2.038 1.00 0.00 N ATOM 0 H LYS B 111 23.802 -0.359 5.427 1.00 0.00 H new ATOM 0 HA LYS B 111 26.066 0.429 4.007 1.00 0.00 H new ATOM 0 HB2 LYS B 111 25.585 -1.855 4.959 1.00 0.00 H new ATOM 0 HB3 LYS B 111 24.393 -2.112 3.701 1.00 0.00 H new ATOM 0 HG2 LYS B 111 26.061 -2.031 1.951 1.00 0.00 H new ATOM 0 HG3 LYS B 111 27.266 -1.342 3.021 1.00 0.00 H new ATOM 0 HD2 LYS B 111 27.472 -3.411 4.282 1.00 0.00 H new ATOM 0 HD3 LYS B 111 26.035 -4.088 3.541 1.00 0.00 H new ATOM 0 HE2 LYS B 111 28.043 -5.045 2.462 1.00 0.00 H new ATOM 0 HE3 LYS B 111 27.174 -4.060 1.302 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 29.632 -3.660 1.407 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 28.688 -2.264 1.617 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 29.416 -3.006 2.959 1.00 0.00 H new ATOM 921 N THR B 112 25.585 0.259 1.459 1.00 0.00 N ATOM 922 CA THR B 112 25.257 0.573 0.070 1.00 0.00 C ATOM 923 C THR B 112 26.041 -0.326 -0.882 1.00 0.00 C ATOM 924 O THR B 112 27.130 -0.795 -0.550 1.00 0.00 O ATOM 925 CB THR B 112 25.584 2.040 -0.225 1.00 0.00 C ATOM 926 OG1 THR B 112 25.153 2.846 0.863 1.00 0.00 O ATOM 927 CG2 THR B 112 24.868 2.480 -1.504 1.00 0.00 C ATOM 0 H THR B 112 26.568 0.042 1.625 1.00 0.00 H new ATOM 0 HA THR B 112 24.191 0.401 -0.080 1.00 0.00 H new ATOM 0 HB THR B 112 26.660 2.153 -0.359 1.00 0.00 H new ATOM 0 HG1 THR B 112 25.362 3.785 0.677 1.00 0.00 H new ATOM 0 HG21 THR B 112 25.102 3.524 -1.711 1.00 0.00 H new ATOM 0 HG22 THR B 112 25.199 1.861 -2.338 1.00 0.00 H new ATOM 0 HG23 THR B 112 23.791 2.369 -1.375 1.00 0.00 H new ATOM 935 N ILE B 113 25.482 -0.562 -2.067 1.00 0.00 N ATOM 936 CA ILE B 113 26.143 -1.408 -3.061 1.00 0.00 C ATOM 937 C ILE B 113 26.013 -0.795 -4.454 1.00 0.00 C ATOM 938 O ILE B 113 24.908 -0.494 -4.909 1.00 0.00 O ATOM 939 CB ILE B 113 25.527 -2.817 -3.056 1.00 0.00 C ATOM 940 CG1 ILE B 113 24.894 -3.093 -1.689 1.00 0.00 C ATOM 941 CG2 ILE B 113 26.617 -3.858 -3.332 1.00 0.00 C ATOM 942 CD1 ILE B 113 24.441 -4.555 -1.618 1.00 0.00 C ATOM 0 H ILE B 113 24.582 -0.184 -2.362 1.00 0.00 H new ATOM 0 HA ILE B 113 27.200 -1.479 -2.803 1.00 0.00 H new ATOM 0 HB ILE B 113 24.763 -2.879 -3.831 1.00 0.00 H new ATOM 0 HG12 ILE B 113 25.612 -2.885 -0.896 1.00 0.00 H new ATOM 0 HG13 ILE B 113 24.043 -2.430 -1.530 1.00 0.00 H new ATOM 0 HG21 ILE B 113 26.177 -4.855 -3.328 1.00 0.00 H new ATOM 0 HG22 ILE B 113 27.067 -3.664 -4.306 1.00 0.00 H new ATOM 0 HG23 ILE B 113 27.383 -3.796 -2.559 1.00 0.00 H new ATOM 0 HD11 ILE B 113 23.991 -4.750 -0.645 1.00 0.00 H new ATOM 0 HD12 ILE B 113 23.708 -4.747 -2.402 1.00 0.00 H new ATOM 0 HD13 ILE B 113 25.301 -5.210 -1.757 1.00 0.00 H new ATOM 954 N THR B 114 27.147 -0.617 -5.127 1.00 0.00 N ATOM 955 CA THR B 114 27.150 -0.041 -6.470 1.00 0.00 C ATOM 956 C THR B 114 27.196 -1.143 -7.526 1.00 0.00 C ATOM 957 O THR B 114 28.266 -1.651 -7.858 1.00 0.00 O ATOM 958 CB THR B 114 28.361 0.879 -6.639 1.00 0.00 C ATOM 959 OG1 THR B 114 28.464 1.735 -5.509 1.00 0.00 O ATOM 960 CG2 THR B 114 28.193 1.719 -7.905 1.00 0.00 C ATOM 0 H THR B 114 28.070 -0.861 -4.768 1.00 0.00 H new ATOM 0 HA THR B 114 26.234 0.534 -6.601 1.00 0.00 H new ATOM 0 HB THR B 114 29.266 0.278 -6.723 1.00 0.00 H new ATOM 0 HG1 THR B 114 27.705 2.355 -5.498 1.00 0.00 H new ATOM 0 HG21 THR B 114 29.056 2.374 -8.024 1.00 0.00 H new ATOM 0 HG22 THR B 114 28.114 1.061 -8.770 1.00 0.00 H new ATOM 0 HG23 THR B 114 27.289 2.322 -7.824 1.00 0.00 H new ATOM 968 N LEU B 115 26.027 -1.506 -8.047 1.00 0.00 N ATOM 969 CA LEU B 115 25.942 -2.550 -9.065 1.00 0.00 C ATOM 970 C LEU B 115 25.919 -1.940 -10.464 1.00 0.00 C ATOM 971 O LEU B 115 25.241 -0.941 -10.705 1.00 0.00 O ATOM 972 CB LEU B 115 24.673 -3.384 -8.853 1.00 0.00 C ATOM 973 CG LEU B 115 24.903 -4.398 -7.731 1.00 0.00 C ATOM 974 CD1 LEU B 115 25.366 -3.671 -6.467 1.00 0.00 C ATOM 975 CD2 LEU B 115 23.595 -5.139 -7.442 1.00 0.00 C ATOM 0 H LEU B 115 25.131 -1.096 -7.784 1.00 0.00 H new ATOM 0 HA LEU B 115 26.821 -3.189 -8.974 1.00 0.00 H new ATOM 0 HB2 LEU B 115 23.836 -2.733 -8.601 1.00 0.00 H new ATOM 0 HB3 LEU B 115 24.408 -3.901 -9.775 1.00 0.00 H new ATOM 0 HG LEU B 115 25.668 -5.111 -8.038 1.00 0.00 H new ATOM 0 HD11 LEU B 115 25.529 -4.396 -5.669 1.00 0.00 H new ATOM 0 HD12 LEU B 115 26.296 -3.142 -6.672 1.00 0.00 H new ATOM 0 HD13 LEU B 115 24.603 -2.957 -6.158 1.00 0.00 H new ATOM 0 HD21 LEU B 115 23.756 -5.863 -6.643 1.00 0.00 H new ATOM 0 HD22 LEU B 115 22.832 -4.424 -7.136 1.00 0.00 H new ATOM 0 HD23 LEU B 115 23.265 -5.659 -8.341 1.00 0.00 H new ATOM 987 N GLU B 116 26.659 -2.553 -11.384 1.00 0.00 N ATOM 988 CA GLU B 116 26.712 -2.068 -12.760 1.00 0.00 C ATOM 989 C GLU B 116 25.623 -2.733 -13.595 1.00 0.00 C ATOM 990 O GLU B 116 25.552 -3.960 -13.676 1.00 0.00 O ATOM 991 CB GLU B 116 28.083 -2.373 -13.369 1.00 0.00 C ATOM 992 CG GLU B 116 28.250 -1.587 -14.671 1.00 0.00 C ATOM 993 CD GLU B 116 29.541 -2.000 -15.368 1.00 0.00 C ATOM 994 OE1 GLU B 116 29.514 -2.986 -16.086 1.00 0.00 O ATOM 995 OE2 GLU B 116 30.538 -1.326 -15.173 1.00 0.00 O ATOM 0 H GLU B 116 27.227 -3.381 -11.204 1.00 0.00 H new ATOM 0 HA GLU B 116 26.550 -0.990 -12.757 1.00 0.00 H new ATOM 0 HB2 GLU B 116 28.872 -2.105 -12.667 1.00 0.00 H new ATOM 0 HB3 GLU B 116 28.177 -3.442 -13.562 1.00 0.00 H new ATOM 0 HG2 GLU B 116 27.399 -1.769 -15.327 1.00 0.00 H new ATOM 0 HG3 GLU B 116 28.267 -0.518 -14.460 1.00 0.00 H new ATOM 1002 N VAL B 117 24.769 -1.918 -14.209 1.00 0.00 N ATOM 1003 CA VAL B 117 23.681 -2.444 -15.028 1.00 0.00 C ATOM 1004 C VAL B 117 23.368 -1.500 -16.185 1.00 0.00 C ATOM 1005 O VAL B 117 24.098 -0.542 -16.437 1.00 0.00 O ATOM 1006 CB VAL B 117 22.429 -2.622 -14.170 1.00 0.00 C ATOM 1007 CG1 VAL B 117 22.756 -3.496 -12.959 1.00 0.00 C ATOM 1008 CG2 VAL B 117 21.943 -1.250 -13.692 1.00 0.00 C ATOM 0 H VAL B 117 24.808 -0.900 -14.156 1.00 0.00 H new ATOM 0 HA VAL B 117 23.992 -3.406 -15.434 1.00 0.00 H new ATOM 0 HB VAL B 117 21.649 -3.102 -14.761 1.00 0.00 H new ATOM 0 HG11 VAL B 117 21.862 -3.621 -12.349 1.00 0.00 H new ATOM 0 HG12 VAL B 117 23.104 -4.472 -13.298 1.00 0.00 H new ATOM 0 HG13 VAL B 117 23.536 -3.019 -12.366 1.00 0.00 H new ATOM 0 HG21 VAL B 117 21.050 -1.373 -13.080 1.00 0.00 H new ATOM 0 HG22 VAL B 117 22.725 -0.773 -13.101 1.00 0.00 H new ATOM 0 HG23 VAL B 117 21.708 -0.626 -14.555 1.00 0.00 H new ATOM 1018 N GLU B 118 22.270 -1.781 -16.882 1.00 0.00 N ATOM 1019 CA GLU B 118 21.849 -0.957 -18.012 1.00 0.00 C ATOM 1020 C GLU B 118 20.334 -0.738 -17.958 1.00 0.00 C ATOM 1021 O GLU B 118 19.598 -1.599 -17.478 1.00 0.00 O ATOM 1022 CB GLU B 118 22.232 -1.644 -19.329 1.00 0.00 C ATOM 1023 CG GLU B 118 23.518 -2.448 -19.131 1.00 0.00 C ATOM 1024 CD GLU B 118 24.038 -2.940 -20.477 1.00 0.00 C ATOM 1025 OE1 GLU B 118 24.733 -2.183 -21.135 1.00 0.00 O ATOM 1026 OE2 GLU B 118 23.734 -4.068 -20.830 1.00 0.00 O ATOM 0 H GLU B 118 21.656 -2.572 -16.685 1.00 0.00 H new ATOM 0 HA GLU B 118 22.351 0.009 -17.957 1.00 0.00 H new ATOM 0 HB2 GLU B 118 21.426 -2.301 -19.656 1.00 0.00 H new ATOM 0 HB3 GLU B 118 22.373 -0.899 -20.112 1.00 0.00 H new ATOM 0 HG2 GLU B 118 24.272 -1.829 -18.645 1.00 0.00 H new ATOM 0 HG3 GLU B 118 23.329 -3.296 -18.473 1.00 0.00 H new ATOM 1033 N PRO B 119 19.856 0.389 -18.425 1.00 0.00 N ATOM 1034 CA PRO B 119 18.400 0.706 -18.409 1.00 0.00 C ATOM 1035 C PRO B 119 17.544 -0.463 -18.900 1.00 0.00 C ATOM 1036 O PRO B 119 16.370 -0.571 -18.548 1.00 0.00 O ATOM 1037 CB PRO B 119 18.254 1.924 -19.341 1.00 0.00 C ATOM 1038 CG PRO B 119 19.625 2.253 -19.857 1.00 0.00 C ATOM 1039 CD PRO B 119 20.640 1.479 -19.014 1.00 0.00 C ATOM 0 HA PRO B 119 18.051 0.907 -17.396 1.00 0.00 H new ATOM 0 HB2 PRO B 119 17.576 1.700 -20.165 1.00 0.00 H new ATOM 0 HB3 PRO B 119 17.831 2.772 -18.803 1.00 0.00 H new ATOM 0 HG2 PRO B 119 19.713 1.979 -20.908 1.00 0.00 H new ATOM 0 HG3 PRO B 119 19.811 3.325 -19.790 1.00 0.00 H new ATOM 0 HD2 PRO B 119 21.458 1.097 -19.625 1.00 0.00 H new ATOM 0 HD3 PRO B 119 21.085 2.111 -18.245 1.00 0.00 H new ATOM 1047 N SER B 120 18.133 -1.331 -19.717 1.00 0.00 N ATOM 1048 CA SER B 120 17.403 -2.480 -20.250 1.00 0.00 C ATOM 1049 C SER B 120 17.545 -3.691 -19.331 1.00 0.00 C ATOM 1050 O SER B 120 17.194 -4.808 -19.708 1.00 0.00 O ATOM 1051 CB SER B 120 17.924 -2.826 -21.647 1.00 0.00 C ATOM 1052 OG SER B 120 19.301 -2.485 -21.732 1.00 0.00 O ATOM 0 H SER B 120 19.104 -1.264 -20.023 1.00 0.00 H new ATOM 0 HA SER B 120 16.347 -2.216 -20.311 1.00 0.00 H new ATOM 0 HB2 SER B 120 17.788 -3.889 -21.846 1.00 0.00 H new ATOM 0 HB3 SER B 120 17.356 -2.285 -22.404 1.00 0.00 H new ATOM 0 HG SER B 120 19.638 -2.707 -22.625 1.00 0.00 H new ATOM 1058 N ASP B 121 18.056 -3.464 -18.125 1.00 0.00 N ATOM 1059 CA ASP B 121 18.229 -4.552 -17.168 1.00 0.00 C ATOM 1060 C ASP B 121 16.932 -4.797 -16.408 1.00 0.00 C ATOM 1061 O ASP B 121 16.276 -3.854 -15.955 1.00 0.00 O ATOM 1062 CB ASP B 121 19.345 -4.214 -16.179 1.00 0.00 C ATOM 1063 CG ASP B 121 20.701 -4.327 -16.866 1.00 0.00 C ATOM 1064 OD1 ASP B 121 20.821 -3.843 -17.979 1.00 0.00 O ATOM 1065 OD2 ASP B 121 21.600 -4.896 -16.269 1.00 0.00 O ATOM 0 H ASP B 121 18.354 -2.548 -17.790 1.00 0.00 H new ATOM 0 HA ASP B 121 18.498 -5.454 -17.717 1.00 0.00 H new ATOM 0 HB2 ASP B 121 19.207 -3.204 -15.793 1.00 0.00 H new ATOM 0 HB3 ASP B 121 19.303 -4.890 -15.325 1.00 0.00 H new ATOM 1070 N THR B 122 16.563 -6.067 -16.273 1.00 0.00 N ATOM 1071 CA THR B 122 15.339 -6.424 -15.568 1.00 0.00 C ATOM 1072 C THR B 122 15.579 -6.485 -14.064 1.00 0.00 C ATOM 1073 O THR B 122 16.579 -7.041 -13.607 1.00 0.00 O ATOM 1074 CB THR B 122 14.820 -7.775 -16.059 1.00 0.00 C ATOM 1075 OG1 THR B 122 15.590 -8.818 -15.477 1.00 0.00 O ATOM 1076 CG2 THR B 122 14.928 -7.845 -17.582 1.00 0.00 C ATOM 0 H THR B 122 17.090 -6.860 -16.640 1.00 0.00 H new ATOM 0 HA THR B 122 14.594 -5.655 -15.774 1.00 0.00 H new ATOM 0 HB THR B 122 13.776 -7.889 -15.768 1.00 0.00 H new ATOM 0 HG1 THR B 122 15.257 -9.685 -15.790 1.00 0.00 H new ATOM 0 HG21 THR B 122 14.557 -8.809 -17.929 1.00 0.00 H new ATOM 0 HG22 THR B 122 14.334 -7.047 -18.026 1.00 0.00 H new ATOM 0 HG23 THR B 122 15.970 -7.729 -17.879 1.00 0.00 H new ATOM 1084 N ILE B 123 14.654 -5.915 -13.298 1.00 0.00 N ATOM 1085 CA ILE B 123 14.770 -5.914 -11.845 1.00 0.00 C ATOM 1086 C ILE B 123 15.252 -7.275 -11.351 1.00 0.00 C ATOM 1087 O ILE B 123 16.186 -7.360 -10.553 1.00 0.00 O ATOM 1088 CB ILE B 123 13.412 -5.588 -11.214 1.00 0.00 C ATOM 1089 CG1 ILE B 123 12.838 -4.313 -11.848 1.00 0.00 C ATOM 1090 CG2 ILE B 123 13.574 -5.380 -9.706 1.00 0.00 C ATOM 1091 CD1 ILE B 123 13.881 -3.192 -11.815 1.00 0.00 C ATOM 0 H ILE B 123 13.820 -5.450 -13.657 1.00 0.00 H new ATOM 0 HA ILE B 123 15.496 -5.155 -11.553 1.00 0.00 H new ATOM 0 HB ILE B 123 12.730 -6.420 -11.391 1.00 0.00 H new ATOM 0 HG12 ILE B 123 12.540 -4.512 -12.877 1.00 0.00 H new ATOM 0 HG13 ILE B 123 11.942 -4.002 -11.311 1.00 0.00 H new ATOM 0 HG21 ILE B 123 12.605 -5.149 -9.264 1.00 0.00 H new ATOM 0 HG22 ILE B 123 13.971 -6.289 -9.254 1.00 0.00 H new ATOM 0 HG23 ILE B 123 14.262 -4.554 -9.524 1.00 0.00 H new ATOM 0 HD11 ILE B 123 13.463 -2.293 -12.267 1.00 0.00 H new ATOM 0 HD12 ILE B 123 14.158 -2.983 -10.782 1.00 0.00 H new ATOM 0 HD13 ILE B 123 14.765 -3.501 -12.373 1.00 0.00 H new ATOM 1103 N GLU B 124 14.616 -8.337 -11.834 1.00 0.00 N ATOM 1104 CA GLU B 124 14.997 -9.685 -11.434 1.00 0.00 C ATOM 1105 C GLU B 124 16.499 -9.879 -11.605 1.00 0.00 C ATOM 1106 O GLU B 124 17.164 -10.452 -10.740 1.00 0.00 O ATOM 1107 CB GLU B 124 14.240 -10.715 -12.278 1.00 0.00 C ATOM 1108 CG GLU B 124 14.597 -12.130 -11.811 1.00 0.00 C ATOM 1109 CD GLU B 124 15.930 -12.561 -12.415 1.00 0.00 C ATOM 1110 OE1 GLU B 124 16.044 -12.534 -13.629 1.00 0.00 O ATOM 1111 OE2 GLU B 124 16.817 -12.912 -11.655 1.00 0.00 O ATOM 0 H GLU B 124 13.842 -8.291 -12.497 1.00 0.00 H new ATOM 0 HA GLU B 124 14.740 -9.826 -10.384 1.00 0.00 H new ATOM 0 HB2 GLU B 124 13.166 -10.553 -12.189 1.00 0.00 H new ATOM 0 HB3 GLU B 124 14.495 -10.594 -13.331 1.00 0.00 H new ATOM 0 HG2 GLU B 124 14.656 -12.158 -10.723 1.00 0.00 H new ATOM 0 HG3 GLU B 124 13.813 -12.827 -12.106 1.00 0.00 H new ATOM 1118 N ASN B 125 17.031 -9.389 -12.720 1.00 0.00 N ATOM 1119 CA ASN B 125 18.461 -9.507 -12.984 1.00 0.00 C ATOM 1120 C ASN B 125 19.253 -8.798 -11.893 1.00 0.00 C ATOM 1121 O ASN B 125 20.213 -9.347 -11.352 1.00 0.00 O ATOM 1122 CB ASN B 125 18.795 -8.892 -14.345 1.00 0.00 C ATOM 1123 CG ASN B 125 20.185 -9.334 -14.789 1.00 0.00 C ATOM 1124 OD1 ASN B 125 21.204 -9.149 -13.995 1.00 0.00 O flip ATOM 1125 ND2 ASN B 125 20.346 -9.863 -15.889 1.00 0.00 N flip ATOM 0 H ASN B 125 16.500 -8.911 -13.448 1.00 0.00 H new ATOM 0 HA ASN B 125 18.731 -10.563 -12.993 1.00 0.00 H new ATOM 0 HB2 ASN B 125 18.054 -9.198 -15.083 1.00 0.00 H new ATOM 0 HB3 ASN B 125 18.753 -7.805 -14.282 1.00 0.00 H new ATOM 0 HD21 ASN B 125 19.548 -10.006 -16.508 1.00 0.00 H new ATOM 0 HD22 ASN B 125 21.278 -10.158 -16.182 1.00 0.00 H new ATOM 1132 N VAL B 126 18.837 -7.578 -11.565 1.00 0.00 N ATOM 1133 CA VAL B 126 19.510 -6.810 -10.526 1.00 0.00 C ATOM 1134 C VAL B 126 19.565 -7.618 -9.236 1.00 0.00 C ATOM 1135 O VAL B 126 20.611 -7.716 -8.594 1.00 0.00 O ATOM 1136 CB VAL B 126 18.767 -5.496 -10.281 1.00 0.00 C ATOM 1137 CG1 VAL B 126 19.533 -4.660 -9.253 1.00 0.00 C ATOM 1138 CG2 VAL B 126 18.664 -4.717 -11.594 1.00 0.00 C ATOM 0 H VAL B 126 18.045 -7.105 -12.000 1.00 0.00 H new ATOM 0 HA VAL B 126 20.526 -6.589 -10.854 1.00 0.00 H new ATOM 0 HB VAL B 126 17.767 -5.709 -9.904 1.00 0.00 H new ATOM 0 HG11 VAL B 126 19.003 -3.723 -9.078 1.00 0.00 H new ATOM 0 HG12 VAL B 126 19.609 -5.214 -8.317 1.00 0.00 H new ATOM 0 HG13 VAL B 126 20.533 -4.446 -9.630 1.00 0.00 H new ATOM 0 HG21 VAL B 126 18.135 -3.780 -11.421 1.00 0.00 H new ATOM 0 HG22 VAL B 126 19.665 -4.504 -11.970 1.00 0.00 H new ATOM 0 HG23 VAL B 126 18.119 -5.311 -12.328 1.00 0.00 H new ATOM 1148 N LYS B 127 18.429 -8.205 -8.868 1.00 0.00 N ATOM 1149 CA LYS B 127 18.360 -9.015 -7.659 1.00 0.00 C ATOM 1150 C LYS B 127 19.425 -10.103 -7.701 1.00 0.00 C ATOM 1151 O LYS B 127 20.021 -10.445 -6.681 1.00 0.00 O ATOM 1152 CB LYS B 127 16.976 -9.656 -7.535 1.00 0.00 C ATOM 1153 CG LYS B 127 15.919 -8.567 -7.341 1.00 0.00 C ATOM 1154 CD LYS B 127 14.563 -9.219 -7.061 1.00 0.00 C ATOM 1155 CE LYS B 127 13.462 -8.158 -7.120 1.00 0.00 C ATOM 1156 NZ LYS B 127 12.223 -8.692 -6.487 1.00 0.00 N ATOM 0 H LYS B 127 17.553 -8.135 -9.385 1.00 0.00 H new ATOM 0 HA LYS B 127 18.535 -8.373 -6.796 1.00 0.00 H new ATOM 0 HB2 LYS B 127 16.753 -10.238 -8.429 1.00 0.00 H new ATOM 0 HB3 LYS B 127 16.959 -10.347 -6.692 1.00 0.00 H new ATOM 0 HG2 LYS B 127 16.200 -7.916 -6.513 1.00 0.00 H new ATOM 0 HG3 LYS B 127 15.857 -7.942 -8.232 1.00 0.00 H new ATOM 0 HD2 LYS B 127 14.367 -10.003 -7.793 1.00 0.00 H new ATOM 0 HD3 LYS B 127 14.572 -9.694 -6.080 1.00 0.00 H new ATOM 0 HE2 LYS B 127 13.786 -7.254 -6.605 1.00 0.00 H new ATOM 0 HE3 LYS B 127 13.264 -7.881 -8.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 11.461 -8.730 -7.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 12.404 -9.649 -6.122 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 11.938 -8.071 -5.703 1.00 0.00 H new ATOM 1170 N ALA B 128 19.662 -10.638 -8.895 1.00 0.00 N ATOM 1171 CA ALA B 128 20.662 -11.684 -9.067 1.00 0.00 C ATOM 1172 C ALA B 128 22.045 -11.155 -8.700 1.00 0.00 C ATOM 1173 O ALA B 128 22.773 -11.776 -7.925 1.00 0.00 O ATOM 1174 CB ALA B 128 20.663 -12.168 -10.520 1.00 0.00 C ATOM 0 H ALA B 128 19.179 -10.366 -9.751 1.00 0.00 H new ATOM 0 HA ALA B 128 20.416 -12.518 -8.410 1.00 0.00 H new ATOM 0 HB1 ALA B 128 21.413 -12.950 -10.643 1.00 0.00 H new ATOM 0 HB2 ALA B 128 19.680 -12.565 -10.772 1.00 0.00 H new ATOM 0 HB3 ALA B 128 20.897 -11.334 -11.181 1.00 0.00 H new ATOM 1180 N LYS B 129 22.395 -10.001 -9.259 1.00 0.00 N ATOM 1181 CA LYS B 129 23.690 -9.393 -8.981 1.00 0.00 C ATOM 1182 C LYS B 129 23.880 -9.213 -7.479 1.00 0.00 C ATOM 1183 O LYS B 129 24.922 -9.567 -6.929 1.00 0.00 O ATOM 1184 CB LYS B 129 23.789 -8.035 -9.678 1.00 0.00 C ATOM 1185 CG LYS B 129 23.968 -8.244 -11.184 1.00 0.00 C ATOM 1186 CD LYS B 129 24.165 -6.890 -11.868 1.00 0.00 C ATOM 1187 CE LYS B 129 24.688 -7.107 -13.289 1.00 0.00 C ATOM 1188 NZ LYS B 129 26.062 -7.684 -13.229 1.00 0.00 N ATOM 0 H LYS B 129 21.805 -9.472 -9.902 1.00 0.00 H new ATOM 0 HA LYS B 129 24.472 -10.051 -9.360 1.00 0.00 H new ATOM 0 HB2 LYS B 129 22.890 -7.450 -9.486 1.00 0.00 H new ATOM 0 HB3 LYS B 129 24.630 -7.469 -9.276 1.00 0.00 H new ATOM 0 HG2 LYS B 129 24.828 -8.887 -11.373 1.00 0.00 H new ATOM 0 HG3 LYS B 129 23.095 -8.749 -11.598 1.00 0.00 H new ATOM 0 HD2 LYS B 129 23.222 -6.344 -11.896 1.00 0.00 H new ATOM 0 HD3 LYS B 129 24.869 -6.282 -11.299 1.00 0.00 H new ATOM 0 HE2 LYS B 129 24.024 -7.777 -13.834 1.00 0.00 H new ATOM 0 HE3 LYS B 129 24.702 -6.162 -13.831 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 26.581 -7.434 -14.095 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 26.563 -7.302 -12.402 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 26.001 -8.719 -13.148 1.00 0.00 H new ATOM 1202 N ILE B 130 22.863 -8.666 -6.820 1.00 0.00 N ATOM 1203 CA ILE B 130 22.932 -8.449 -5.380 1.00 0.00 C ATOM 1204 C ILE B 130 23.212 -9.763 -4.658 1.00 0.00 C ATOM 1205 O ILE B 130 24.075 -9.831 -3.781 1.00 0.00 O ATOM 1206 CB ILE B 130 21.618 -7.848 -4.880 1.00 0.00 C ATOM 1207 CG1 ILE B 130 21.483 -6.432 -5.443 1.00 0.00 C ATOM 1208 CG2 ILE B 130 21.626 -7.799 -3.348 1.00 0.00 C ATOM 1209 CD1 ILE B 130 20.147 -5.836 -5.011 1.00 0.00 C ATOM 0 H ILE B 130 21.990 -8.368 -7.255 1.00 0.00 H new ATOM 0 HA ILE B 130 23.745 -7.755 -5.169 1.00 0.00 H new ATOM 0 HB ILE B 130 20.778 -8.459 -5.210 1.00 0.00 H new ATOM 0 HG12 ILE B 130 22.303 -5.808 -5.087 1.00 0.00 H new ATOM 0 HG13 ILE B 130 21.548 -6.454 -6.531 1.00 0.00 H new ATOM 0 HG21 ILE B 130 20.689 -7.370 -2.993 1.00 0.00 H new ATOM 0 HG22 ILE B 130 21.736 -8.809 -2.952 1.00 0.00 H new ATOM 0 HG23 ILE B 130 22.459 -7.183 -3.008 1.00 0.00 H new ATOM 0 HD11 ILE B 130 20.052 -4.827 -5.413 1.00 0.00 H new ATOM 0 HD12 ILE B 130 19.333 -6.455 -5.389 1.00 0.00 H new ATOM 0 HD13 ILE B 130 20.100 -5.799 -3.923 1.00 0.00 H new ATOM 1221 N GLN B 131 22.479 -10.806 -5.035 1.00 0.00 N ATOM 1222 CA GLN B 131 22.658 -12.116 -4.421 1.00 0.00 C ATOM 1223 C GLN B 131 24.120 -12.544 -4.528 1.00 0.00 C ATOM 1224 O GLN B 131 24.636 -13.249 -3.661 1.00 0.00 O ATOM 1225 CB GLN B 131 21.741 -13.141 -5.113 1.00 0.00 C ATOM 1226 CG GLN B 131 22.257 -14.574 -4.906 1.00 0.00 C ATOM 1227 CD GLN B 131 22.308 -14.917 -3.419 1.00 0.00 C ATOM 1228 OE1 GLN B 131 22.720 -14.097 -2.601 1.00 0.00 O ATOM 1229 NE2 GLN B 131 21.913 -16.096 -3.021 1.00 0.00 N ATOM 0 H GLN B 131 21.760 -10.770 -5.758 1.00 0.00 H new ATOM 0 HA GLN B 131 22.390 -12.063 -3.366 1.00 0.00 H new ATOM 0 HB2 GLN B 131 20.729 -13.055 -4.716 1.00 0.00 H new ATOM 0 HB3 GLN B 131 21.685 -12.922 -6.179 1.00 0.00 H new ATOM 0 HG2 GLN B 131 21.608 -15.279 -5.425 1.00 0.00 H new ATOM 0 HG3 GLN B 131 23.251 -14.675 -5.342 1.00 0.00 H new ATOM 0 HE21 GLN B 131 21.571 -16.776 -3.701 1.00 0.00 H new ATOM 0 HE22 GLN B 131 21.946 -16.337 -2.031 1.00 0.00 H new ATOM 1238 N ASP B 132 24.781 -12.112 -5.598 1.00 0.00 N ATOM 1239 CA ASP B 132 26.183 -12.456 -5.805 1.00 0.00 C ATOM 1240 C ASP B 132 27.070 -11.720 -4.806 1.00 0.00 C ATOM 1241 O ASP B 132 28.022 -12.288 -4.271 1.00 0.00 O ATOM 1242 CB ASP B 132 26.605 -12.095 -7.231 1.00 0.00 C ATOM 1243 CG ASP B 132 27.925 -12.778 -7.573 1.00 0.00 C ATOM 1244 OD1 ASP B 132 28.850 -12.664 -6.785 1.00 0.00 O ATOM 1245 OD2 ASP B 132 27.992 -13.405 -8.616 1.00 0.00 O ATOM 0 H ASP B 132 24.373 -11.529 -6.328 1.00 0.00 H new ATOM 0 HA ASP B 132 26.300 -13.529 -5.653 1.00 0.00 H new ATOM 0 HB2 ASP B 132 25.833 -12.403 -7.936 1.00 0.00 H new ATOM 0 HB3 ASP B 132 26.710 -11.014 -7.325 1.00 0.00 H new ATOM 1250 N LYS B 133 26.749 -10.453 -4.553 1.00 0.00 N ATOM 1251 CA LYS B 133 27.526 -9.654 -3.609 1.00 0.00 C ATOM 1252 C LYS B 133 27.289 -10.140 -2.183 1.00 0.00 C ATOM 1253 O LYS B 133 28.206 -10.630 -1.522 1.00 0.00 O ATOM 1254 CB LYS B 133 27.132 -8.175 -3.717 1.00 0.00 C ATOM 1255 CG LYS B 133 27.822 -7.527 -4.925 1.00 0.00 C ATOM 1256 CD LYS B 133 27.058 -7.873 -6.204 1.00 0.00 C ATOM 1257 CE LYS B 133 27.682 -7.133 -7.388 1.00 0.00 C ATOM 1258 NZ LYS B 133 29.039 -7.685 -7.660 1.00 0.00 N ATOM 0 H LYS B 133 25.965 -9.962 -4.983 1.00 0.00 H new ATOM 0 HA LYS B 133 28.583 -9.764 -3.853 1.00 0.00 H new ATOM 0 HB2 LYS B 133 26.050 -8.086 -3.817 1.00 0.00 H new ATOM 0 HB3 LYS B 133 27.412 -7.649 -2.804 1.00 0.00 H new ATOM 0 HG2 LYS B 133 27.862 -6.445 -4.796 1.00 0.00 H new ATOM 0 HG3 LYS B 133 28.851 -7.878 -4.999 1.00 0.00 H new ATOM 0 HD2 LYS B 133 27.087 -8.949 -6.378 1.00 0.00 H new ATOM 0 HD3 LYS B 133 26.009 -7.595 -6.100 1.00 0.00 H new ATOM 0 HE2 LYS B 133 27.051 -7.239 -8.270 1.00 0.00 H new ATOM 0 HE3 LYS B 133 27.748 -6.067 -7.170 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 29.366 -7.359 -8.592 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 29.700 -7.357 -6.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 28.999 -8.724 -7.651 1.00 0.00 H new ATOM 1272 N GLU B 134 26.054 -9.999 -1.713 1.00 0.00 N ATOM 1273 CA GLU B 134 25.707 -10.423 -0.361 1.00 0.00 C ATOM 1274 C GLU B 134 25.458 -11.929 -0.317 1.00 0.00 C ATOM 1275 O GLU B 134 26.365 -12.725 -0.559 1.00 0.00 O ATOM 1276 CB GLU B 134 24.456 -9.681 0.114 1.00 0.00 C ATOM 1277 CG GLU B 134 24.735 -8.176 0.143 1.00 0.00 C ATOM 1278 CD GLU B 134 25.693 -7.847 1.284 1.00 0.00 C ATOM 1279 OE1 GLU B 134 25.345 -8.120 2.421 1.00 0.00 O ATOM 1280 OE2 GLU B 134 26.760 -7.327 1.004 1.00 0.00 O ATOM 0 H GLU B 134 25.281 -9.597 -2.244 1.00 0.00 H new ATOM 0 HA GLU B 134 26.542 -10.186 0.299 1.00 0.00 H new ATOM 0 HB2 GLU B 134 23.619 -9.894 -0.552 1.00 0.00 H new ATOM 0 HB3 GLU B 134 24.170 -10.028 1.107 1.00 0.00 H new ATOM 0 HG2 GLU B 134 25.165 -7.859 -0.807 1.00 0.00 H new ATOM 0 HG3 GLU B 134 23.802 -7.627 0.270 1.00 0.00 H new ATOM 1287 N GLY B 135 24.225 -12.311 -0.003 1.00 0.00 N ATOM 1288 CA GLY B 135 23.867 -13.722 0.072 1.00 0.00 C ATOM 1289 C GLY B 135 22.356 -13.893 0.174 1.00 0.00 C ATOM 1290 O GLY B 135 21.862 -14.977 0.485 1.00 0.00 O ATOM 0 H GLY B 135 23.461 -11.667 0.203 1.00 0.00 H new ATOM 0 HA2 GLY B 135 24.238 -14.243 -0.811 1.00 0.00 H new ATOM 0 HA3 GLY B 135 24.348 -14.178 0.937 1.00 0.00 H new ATOM 1294 N ILE B 136 21.625 -12.813 -0.090 1.00 0.00 N ATOM 1295 CA ILE B 136 20.169 -12.850 -0.026 1.00 0.00 C ATOM 1296 C ILE B 136 19.591 -13.364 -1.349 1.00 0.00 C ATOM 1297 O ILE B 136 19.801 -12.750 -2.394 1.00 0.00 O ATOM 1298 CB ILE B 136 19.628 -11.446 0.250 1.00 0.00 C ATOM 1299 CG1 ILE B 136 20.347 -10.852 1.465 1.00 0.00 C ATOM 1300 CG2 ILE B 136 18.128 -11.522 0.537 1.00 0.00 C ATOM 1301 CD1 ILE B 136 19.916 -9.396 1.652 1.00 0.00 C ATOM 0 H ILE B 136 22.015 -11.907 -0.349 1.00 0.00 H new ATOM 0 HA ILE B 136 19.872 -13.523 0.779 1.00 0.00 H new ATOM 0 HB ILE B 136 19.800 -10.815 -0.622 1.00 0.00 H new ATOM 0 HG12 ILE B 136 20.111 -11.430 2.359 1.00 0.00 H new ATOM 0 HG13 ILE B 136 21.427 -10.908 1.325 1.00 0.00 H new ATOM 0 HG21 ILE B 136 17.744 -10.521 0.733 1.00 0.00 H new ATOM 0 HG22 ILE B 136 17.613 -11.945 -0.326 1.00 0.00 H new ATOM 0 HG23 ILE B 136 17.956 -12.154 1.408 1.00 0.00 H new ATOM 0 HD11 ILE B 136 20.428 -8.973 2.517 1.00 0.00 H new ATOM 0 HD12 ILE B 136 20.174 -8.823 0.762 1.00 0.00 H new ATOM 0 HD13 ILE B 136 18.839 -9.353 1.811 1.00 0.00 H new ATOM 1313 N PRO B 137 18.876 -14.466 -1.336 1.00 0.00 N ATOM 1314 CA PRO B 137 18.285 -15.023 -2.582 1.00 0.00 C ATOM 1315 C PRO B 137 17.322 -14.033 -3.242 1.00 0.00 C ATOM 1316 O PRO B 137 16.738 -13.183 -2.569 1.00 0.00 O ATOM 1317 CB PRO B 137 17.547 -16.302 -2.151 1.00 0.00 C ATOM 1318 CG PRO B 137 17.729 -16.454 -0.669 1.00 0.00 C ATOM 1319 CD PRO B 137 18.563 -15.277 -0.150 1.00 0.00 C ATOM 0 HA PRO B 137 19.055 -15.228 -3.325 1.00 0.00 H new ATOM 0 HB2 PRO B 137 16.488 -16.236 -2.402 1.00 0.00 H new ATOM 0 HB3 PRO B 137 17.946 -17.170 -2.677 1.00 0.00 H new ATOM 0 HG2 PRO B 137 16.760 -16.479 -0.170 1.00 0.00 H new ATOM 0 HG3 PRO B 137 18.227 -17.397 -0.445 1.00 0.00 H new ATOM 0 HD2 PRO B 137 18.008 -14.697 0.587 1.00 0.00 H new ATOM 0 HD3 PRO B 137 19.473 -15.626 0.339 1.00 0.00 H new ATOM 1327 N PRO B 138 17.153 -14.123 -4.536 1.00 0.00 N ATOM 1328 CA PRO B 138 16.248 -13.212 -5.290 1.00 0.00 C ATOM 1329 C PRO B 138 14.882 -13.082 -4.618 1.00 0.00 C ATOM 1330 O PRO B 138 14.511 -12.005 -4.148 1.00 0.00 O ATOM 1331 CB PRO B 138 16.115 -13.853 -6.684 1.00 0.00 C ATOM 1332 CG PRO B 138 16.940 -15.110 -6.676 1.00 0.00 C ATOM 1333 CD PRO B 138 17.805 -15.098 -5.416 1.00 0.00 C ATOM 0 HA PRO B 138 16.648 -12.199 -5.334 1.00 0.00 H new ATOM 0 HB2 PRO B 138 15.072 -14.079 -6.906 1.00 0.00 H new ATOM 0 HB3 PRO B 138 16.464 -13.169 -7.457 1.00 0.00 H new ATOM 0 HG2 PRO B 138 16.296 -15.989 -6.688 1.00 0.00 H new ATOM 0 HG3 PRO B 138 17.565 -15.161 -7.567 1.00 0.00 H new ATOM 0 HD2 PRO B 138 17.848 -16.084 -4.954 1.00 0.00 H new ATOM 0 HD3 PRO B 138 18.831 -14.807 -5.641 1.00 0.00 H new ATOM 1341 N ASP B 139 14.138 -14.183 -4.580 1.00 0.00 N ATOM 1342 CA ASP B 139 12.814 -14.181 -3.969 1.00 0.00 C ATOM 1343 C ASP B 139 12.819 -13.392 -2.663 1.00 0.00 C ATOM 1344 O ASP B 139 11.777 -12.918 -2.209 1.00 0.00 O ATOM 1345 CB ASP B 139 12.366 -15.618 -3.695 1.00 0.00 C ATOM 1346 CG ASP B 139 10.881 -15.642 -3.346 1.00 0.00 C ATOM 1347 OD1 ASP B 139 10.333 -14.581 -3.097 1.00 0.00 O ATOM 1348 OD2 ASP B 139 10.314 -16.723 -3.332 1.00 0.00 O ATOM 0 H ASP B 139 14.427 -15.083 -4.963 1.00 0.00 H new ATOM 0 HA ASP B 139 12.119 -13.705 -4.661 1.00 0.00 H new ATOM 0 HB2 ASP B 139 12.553 -16.239 -4.571 1.00 0.00 H new ATOM 0 HB3 ASP B 139 12.948 -16.039 -2.875 1.00 0.00 H new ATOM 1353 N GLN B 140 13.998 -13.254 -2.062 1.00 0.00 N ATOM 1354 CA GLN B 140 14.129 -12.520 -0.805 1.00 0.00 C ATOM 1355 C GLN B 140 14.800 -11.170 -1.034 1.00 0.00 C ATOM 1356 O GLN B 140 15.535 -10.679 -0.178 1.00 0.00 O ATOM 1357 CB GLN B 140 14.954 -13.338 0.191 1.00 0.00 C ATOM 1358 CG GLN B 140 14.124 -14.521 0.695 1.00 0.00 C ATOM 1359 CD GLN B 140 14.887 -15.267 1.784 1.00 0.00 C ATOM 1360 OE1 GLN B 140 16.102 -15.115 1.907 1.00 0.00 O ATOM 1361 NE2 GLN B 140 14.242 -16.069 2.586 1.00 0.00 N ATOM 0 H GLN B 140 14.872 -13.638 -2.422 1.00 0.00 H new ATOM 0 HA GLN B 140 13.131 -12.350 -0.402 1.00 0.00 H new ATOM 0 HB2 GLN B 140 15.866 -13.697 -0.285 1.00 0.00 H new ATOM 0 HB3 GLN B 140 15.258 -12.711 1.029 1.00 0.00 H new ATOM 0 HG2 GLN B 140 13.170 -14.166 1.086 1.00 0.00 H new ATOM 0 HG3 GLN B 140 13.899 -15.196 -0.131 1.00 0.00 H new ATOM 0 HE21 GLN B 140 13.235 -16.193 2.482 1.00 0.00 H new ATOM 0 HE22 GLN B 140 14.745 -16.572 3.317 1.00 0.00 H new ATOM 1370 N GLN B 141 14.543 -10.572 -2.196 1.00 0.00 N ATOM 1371 CA GLN B 141 15.132 -9.276 -2.527 1.00 0.00 C ATOM 1372 C GLN B 141 14.080 -8.340 -3.117 1.00 0.00 C ATOM 1373 O GLN B 141 13.980 -8.195 -4.335 1.00 0.00 O ATOM 1374 CB GLN B 141 16.275 -9.460 -3.528 1.00 0.00 C ATOM 1375 CG GLN B 141 17.522 -9.965 -2.797 1.00 0.00 C ATOM 1376 CD GLN B 141 18.675 -10.119 -3.783 1.00 0.00 C ATOM 1377 OE1 GLN B 141 18.513 -9.857 -4.974 1.00 0.00 O ATOM 1378 NE2 GLN B 141 19.836 -10.531 -3.355 1.00 0.00 N ATOM 0 H GLN B 141 13.936 -10.960 -2.918 1.00 0.00 H new ATOM 0 HA GLN B 141 15.521 -8.832 -1.610 1.00 0.00 H new ATOM 0 HB2 GLN B 141 15.983 -10.169 -4.302 1.00 0.00 H new ATOM 0 HB3 GLN B 141 16.491 -8.515 -4.026 1.00 0.00 H new ATOM 0 HG2 GLN B 141 17.799 -9.267 -2.007 1.00 0.00 H new ATOM 0 HG3 GLN B 141 17.311 -10.921 -2.318 1.00 0.00 H new ATOM 0 HE21 GLN B 141 19.968 -10.748 -2.367 1.00 0.00 H new ATOM 0 HE22 GLN B 141 20.612 -10.637 -4.008 1.00 0.00 H new ATOM 1387 N ARG B 142 13.306 -7.700 -2.246 1.00 0.00 N ATOM 1388 CA ARG B 142 12.272 -6.771 -2.689 1.00 0.00 C ATOM 1389 C ARG B 142 12.848 -5.362 -2.797 1.00 0.00 C ATOM 1390 O ARG B 142 13.209 -4.751 -1.790 1.00 0.00 O ATOM 1391 CB ARG B 142 11.105 -6.778 -1.700 1.00 0.00 C ATOM 1392 CG ARG B 142 9.874 -6.142 -2.350 1.00 0.00 C ATOM 1393 CD ARG B 142 8.725 -6.106 -1.342 1.00 0.00 C ATOM 1394 NE ARG B 142 7.462 -5.847 -2.024 1.00 0.00 N ATOM 1395 CZ ARG B 142 6.827 -6.811 -2.682 1.00 0.00 C ATOM 1396 NH1 ARG B 142 7.295 -8.029 -2.668 1.00 0.00 N ATOM 1397 NH2 ARG B 142 5.735 -6.540 -3.343 1.00 0.00 N ATOM 0 H ARG B 142 13.374 -7.807 -1.234 1.00 0.00 H new ATOM 0 HA ARG B 142 11.912 -7.085 -3.669 1.00 0.00 H new ATOM 0 HB2 ARG B 142 10.880 -7.800 -1.395 1.00 0.00 H new ATOM 0 HB3 ARG B 142 11.377 -6.229 -0.798 1.00 0.00 H new ATOM 0 HG2 ARG B 142 10.108 -5.132 -2.686 1.00 0.00 H new ATOM 0 HG3 ARG B 142 9.580 -6.711 -3.232 1.00 0.00 H new ATOM 0 HD2 ARG B 142 8.670 -7.055 -0.809 1.00 0.00 H new ATOM 0 HD3 ARG B 142 8.910 -5.332 -0.597 1.00 0.00 H new ATOM 0 HE ARG B 142 7.059 -4.910 -1.995 1.00 0.00 H new ATOM 0 HH11 ARG B 142 8.149 -8.241 -2.152 1.00 0.00 H new ATOM 0 HH12 ARG B 142 6.807 -8.769 -3.173 1.00 0.00 H new ATOM 0 HH21 ARG B 142 5.369 -5.588 -3.355 1.00 0.00 H new ATOM 0 HH22 ARG B 142 5.248 -7.280 -3.848 1.00 0.00 H new ATOM 1411 N LEU B 143 12.945 -4.857 -4.023 1.00 0.00 N ATOM 1412 CA LEU B 143 13.496 -3.523 -4.251 1.00 0.00 C ATOM 1413 C LEU B 143 12.394 -2.467 -4.280 1.00 0.00 C ATOM 1414 O LEU B 143 11.313 -2.690 -4.830 1.00 0.00 O ATOM 1415 CB LEU B 143 14.263 -3.498 -5.576 1.00 0.00 C ATOM 1416 CG LEU B 143 15.587 -4.262 -5.426 1.00 0.00 C ATOM 1417 CD1 LEU B 143 16.001 -4.845 -6.780 1.00 0.00 C ATOM 1418 CD2 LEU B 143 16.681 -3.309 -4.932 1.00 0.00 C ATOM 0 H LEU B 143 12.652 -5.346 -4.869 1.00 0.00 H new ATOM 0 HA LEU B 143 14.172 -3.291 -3.428 1.00 0.00 H new ATOM 0 HB2 LEU B 143 13.660 -3.949 -6.364 1.00 0.00 H new ATOM 0 HB3 LEU B 143 14.459 -2.468 -5.874 1.00 0.00 H new ATOM 0 HG LEU B 143 15.454 -5.069 -4.705 1.00 0.00 H new ATOM 0 HD11 LEU B 143 16.941 -5.387 -6.671 1.00 0.00 H new ATOM 0 HD12 LEU B 143 15.228 -5.527 -7.134 1.00 0.00 H new ATOM 0 HD13 LEU B 143 16.129 -4.037 -7.500 1.00 0.00 H new ATOM 0 HD21 LEU B 143 17.619 -3.855 -4.827 1.00 0.00 H new ATOM 0 HD22 LEU B 143 16.811 -2.500 -5.651 1.00 0.00 H new ATOM 0 HD23 LEU B 143 16.393 -2.894 -3.966 1.00 0.00 H new ATOM 1430 N ILE B 144 12.688 -1.313 -3.689 1.00 0.00 N ATOM 1431 CA ILE B 144 11.735 -0.207 -3.644 1.00 0.00 C ATOM 1432 C ILE B 144 12.425 1.099 -4.026 1.00 0.00 C ATOM 1433 O ILE B 144 13.551 1.362 -3.603 1.00 0.00 O ATOM 1434 CB ILE B 144 11.139 -0.092 -2.240 1.00 0.00 C ATOM 1435 CG1 ILE B 144 10.447 -1.419 -1.885 1.00 0.00 C ATOM 1436 CG2 ILE B 144 10.127 1.062 -2.203 1.00 0.00 C ATOM 1437 CD1 ILE B 144 9.295 -1.170 -0.912 1.00 0.00 C ATOM 0 H ILE B 144 13.580 -1.118 -3.234 1.00 0.00 H new ATOM 0 HA ILE B 144 10.934 -0.402 -4.357 1.00 0.00 H new ATOM 0 HB ILE B 144 11.926 0.112 -1.514 1.00 0.00 H new ATOM 0 HG12 ILE B 144 10.071 -1.895 -2.791 1.00 0.00 H new ATOM 0 HG13 ILE B 144 11.167 -2.105 -1.439 1.00 0.00 H new ATOM 0 HG21 ILE B 144 9.703 1.142 -1.202 1.00 0.00 H new ATOM 0 HG22 ILE B 144 10.629 1.995 -2.461 1.00 0.00 H new ATOM 0 HG23 ILE B 144 9.329 0.869 -2.920 1.00 0.00 H new ATOM 0 HD11 ILE B 144 8.813 -2.117 -0.669 1.00 0.00 H new ATOM 0 HD12 ILE B 144 9.681 -0.714 -0.000 1.00 0.00 H new ATOM 0 HD13 ILE B 144 8.568 -0.501 -1.372 1.00 0.00 H new ATOM 1449 N PHE B 145 11.744 1.912 -4.828 1.00 0.00 N ATOM 1450 CA PHE B 145 12.306 3.186 -5.260 1.00 0.00 C ATOM 1451 C PHE B 145 11.224 4.068 -5.879 1.00 0.00 C ATOM 1452 O PHE B 145 10.318 3.575 -6.549 1.00 0.00 O ATOM 1453 CB PHE B 145 13.420 2.943 -6.283 1.00 0.00 C ATOM 1454 CG PHE B 145 13.890 4.261 -6.852 1.00 0.00 C ATOM 1455 CD1 PHE B 145 14.759 5.073 -6.113 1.00 0.00 C ATOM 1456 CD2 PHE B 145 13.459 4.670 -8.120 1.00 0.00 C ATOM 1457 CE1 PHE B 145 15.196 6.293 -6.642 1.00 0.00 C ATOM 1458 CE2 PHE B 145 13.897 5.890 -8.648 1.00 0.00 C ATOM 1459 CZ PHE B 145 14.765 6.702 -7.909 1.00 0.00 C ATOM 0 H PHE B 145 10.811 1.714 -5.189 1.00 0.00 H new ATOM 0 HA PHE B 145 12.717 3.696 -4.389 1.00 0.00 H new ATOM 0 HB2 PHE B 145 14.253 2.423 -5.810 1.00 0.00 H new ATOM 0 HB3 PHE B 145 13.056 2.300 -7.084 1.00 0.00 H new ATOM 0 HD1 PHE B 145 15.092 4.758 -5.135 1.00 0.00 H new ATOM 0 HD2 PHE B 145 12.789 4.044 -8.690 1.00 0.00 H new ATOM 0 HE1 PHE B 145 15.866 6.919 -6.072 1.00 0.00 H new ATOM 0 HE2 PHE B 145 13.565 6.205 -9.626 1.00 0.00 H new ATOM 0 HZ PHE B 145 15.102 7.644 -8.316 1.00 0.00 H new ATOM 1469 N ALA B 146 11.330 5.373 -5.648 1.00 0.00 N ATOM 1470 CA ALA B 146 10.359 6.320 -6.187 1.00 0.00 C ATOM 1471 C ALA B 146 9.022 6.201 -5.460 1.00 0.00 C ATOM 1472 O ALA B 146 7.993 6.660 -5.956 1.00 0.00 O ATOM 1473 CB ALA B 146 10.155 6.069 -7.685 1.00 0.00 C ATOM 0 H ALA B 146 12.074 5.797 -5.094 1.00 0.00 H new ATOM 0 HA ALA B 146 10.748 7.327 -6.038 1.00 0.00 H new ATOM 0 HB1 ALA B 146 9.429 6.781 -8.078 1.00 0.00 H new ATOM 0 HB2 ALA B 146 11.104 6.193 -8.207 1.00 0.00 H new ATOM 0 HB3 ALA B 146 9.787 5.054 -7.837 1.00 0.00 H new ATOM 1479 N GLY B 147 9.043 5.585 -4.282 1.00 0.00 N ATOM 1480 CA GLY B 147 7.826 5.416 -3.499 1.00 0.00 C ATOM 1481 C GLY B 147 6.975 4.278 -4.051 1.00 0.00 C ATOM 1482 O GLY B 147 5.769 4.221 -3.811 1.00 0.00 O ATOM 0 H GLY B 147 9.883 5.198 -3.852 1.00 0.00 H new ATOM 0 HA2 GLY B 147 8.083 5.211 -2.460 1.00 0.00 H new ATOM 0 HA3 GLY B 147 7.252 6.342 -3.509 1.00 0.00 H new ATOM 1486 N LYS B 148 7.611 3.373 -4.788 1.00 0.00 N ATOM 1487 CA LYS B 148 6.899 2.238 -5.370 1.00 0.00 C ATOM 1488 C LYS B 148 7.797 1.005 -5.419 1.00 0.00 C ATOM 1489 O LYS B 148 9.017 1.117 -5.546 1.00 0.00 O ATOM 1490 CB LYS B 148 6.433 2.585 -6.787 1.00 0.00 C ATOM 1491 CG LYS B 148 5.912 4.025 -6.817 1.00 0.00 C ATOM 1492 CD LYS B 148 5.340 4.331 -8.203 1.00 0.00 C ATOM 1493 CE LYS B 148 5.154 5.842 -8.355 1.00 0.00 C ATOM 1494 NZ LYS B 148 4.201 6.332 -7.320 1.00 0.00 N ATOM 0 H LYS B 148 8.609 3.401 -4.996 1.00 0.00 H new ATOM 0 HA LYS B 148 6.034 2.019 -4.744 1.00 0.00 H new ATOM 0 HB2 LYS B 148 7.258 2.471 -7.490 1.00 0.00 H new ATOM 0 HB3 LYS B 148 5.648 1.897 -7.102 1.00 0.00 H new ATOM 0 HG2 LYS B 148 5.143 4.161 -6.056 1.00 0.00 H new ATOM 0 HG3 LYS B 148 6.718 4.720 -6.583 1.00 0.00 H new ATOM 0 HD2 LYS B 148 6.011 3.957 -8.976 1.00 0.00 H new ATOM 0 HD3 LYS B 148 4.386 3.821 -8.335 1.00 0.00 H new ATOM 0 HE2 LYS B 148 6.113 6.349 -8.251 1.00 0.00 H new ATOM 0 HE3 LYS B 148 4.777 6.074 -9.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 3.865 7.281 -7.579 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 3.391 5.682 -7.259 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 4.681 6.375 -6.398 1.00 0.00 H new ATOM 1508 N GLN B 149 7.181 -0.168 -5.321 1.00 0.00 N ATOM 1509 CA GLN B 149 7.925 -1.420 -5.358 1.00 0.00 C ATOM 1510 C GLN B 149 8.251 -1.797 -6.802 1.00 0.00 C ATOM 1511 O GLN B 149 7.380 -1.765 -7.670 1.00 0.00 O ATOM 1512 CB GLN B 149 7.098 -2.530 -4.705 1.00 0.00 C ATOM 1513 CG GLN B 149 7.814 -3.878 -4.865 1.00 0.00 C ATOM 1514 CD GLN B 149 7.313 -4.600 -6.114 1.00 0.00 C ATOM 1515 OE1 GLN B 149 8.110 -5.136 -6.882 1.00 0.00 O ATOM 1516 NE2 GLN B 149 6.033 -4.646 -6.361 1.00 0.00 N ATOM 0 H GLN B 149 6.172 -0.277 -5.216 1.00 0.00 H new ATOM 0 HA GLN B 149 8.858 -1.295 -4.809 1.00 0.00 H new ATOM 0 HB2 GLN B 149 6.949 -2.311 -3.648 1.00 0.00 H new ATOM 0 HB3 GLN B 149 6.110 -2.577 -5.163 1.00 0.00 H new ATOM 0 HG2 GLN B 149 8.890 -3.720 -4.935 1.00 0.00 H new ATOM 0 HG3 GLN B 149 7.640 -4.497 -3.985 1.00 0.00 H new ATOM 0 HE21 GLN B 149 5.374 -4.201 -5.722 1.00 0.00 H new ATOM 0 HE22 GLN B 149 5.691 -5.127 -7.193 1.00 0.00 H new ATOM 1525 N LEU B 150 9.511 -2.142 -7.053 1.00 0.00 N ATOM 1526 CA LEU B 150 9.933 -2.510 -8.402 1.00 0.00 C ATOM 1527 C LEU B 150 9.553 -3.953 -8.720 1.00 0.00 C ATOM 1528 O LEU B 150 10.082 -4.890 -8.124 1.00 0.00 O ATOM 1529 CB LEU B 150 11.447 -2.339 -8.544 1.00 0.00 C ATOM 1530 CG LEU B 150 11.879 -1.007 -7.927 1.00 0.00 C ATOM 1531 CD1 LEU B 150 13.341 -0.733 -8.284 1.00 0.00 C ATOM 1532 CD2 LEU B 150 11.001 0.123 -8.475 1.00 0.00 C ATOM 0 H LEU B 150 10.250 -2.175 -6.350 1.00 0.00 H new ATOM 0 HA LEU B 150 9.423 -1.852 -9.105 1.00 0.00 H new ATOM 0 HB2 LEU B 150 11.963 -3.163 -8.051 1.00 0.00 H new ATOM 0 HB3 LEU B 150 11.729 -2.371 -9.597 1.00 0.00 H new ATOM 0 HG LEU B 150 11.770 -1.057 -6.844 1.00 0.00 H new ATOM 0 HD11 LEU B 150 13.651 0.216 -7.845 1.00 0.00 H new ATOM 0 HD12 LEU B 150 13.967 -1.535 -7.894 1.00 0.00 H new ATOM 0 HD13 LEU B 150 13.448 -0.684 -9.368 1.00 0.00 H new ATOM 0 HD21 LEU B 150 11.310 1.071 -8.034 1.00 0.00 H new ATOM 0 HD22 LEU B 150 11.109 0.175 -9.558 1.00 0.00 H new ATOM 0 HD23 LEU B 150 9.959 -0.071 -8.223 1.00 0.00 H new ATOM 1544 N GLU B 151 8.638 -4.120 -9.670 1.00 0.00 N ATOM 1545 CA GLU B 151 8.196 -5.452 -10.068 1.00 0.00 C ATOM 1546 C GLU B 151 9.370 -6.261 -10.611 1.00 0.00 C ATOM 1547 O GLU B 151 10.399 -5.702 -10.990 1.00 0.00 O ATOM 1548 CB GLU B 151 7.108 -5.345 -11.140 1.00 0.00 C ATOM 1549 CG GLU B 151 5.788 -4.924 -10.491 1.00 0.00 C ATOM 1550 CD GLU B 151 5.992 -3.657 -9.667 1.00 0.00 C ATOM 1551 OE1 GLU B 151 6.507 -3.767 -8.568 1.00 0.00 O ATOM 1552 OE2 GLU B 151 5.628 -2.596 -10.148 1.00 0.00 O ATOM 0 H GLU B 151 8.191 -3.355 -10.176 1.00 0.00 H new ATOM 0 HA GLU B 151 7.791 -5.958 -9.192 1.00 0.00 H new ATOM 0 HB2 GLU B 151 7.400 -4.618 -11.898 1.00 0.00 H new ATOM 0 HB3 GLU B 151 6.987 -6.303 -11.646 1.00 0.00 H new ATOM 0 HG2 GLU B 151 5.035 -4.750 -11.259 1.00 0.00 H new ATOM 0 HG3 GLU B 151 5.415 -5.726 -9.854 1.00 0.00 H new ATOM 1559 N ASP B 152 9.209 -7.579 -10.641 1.00 0.00 N ATOM 1560 CA ASP B 152 10.264 -8.456 -11.135 1.00 0.00 C ATOM 1561 C ASP B 152 10.220 -8.553 -12.660 1.00 0.00 C ATOM 1562 O ASP B 152 11.227 -8.854 -13.299 1.00 0.00 O ATOM 1563 CB ASP B 152 10.106 -9.853 -10.527 1.00 0.00 C ATOM 1564 CG ASP B 152 9.560 -9.744 -9.108 1.00 0.00 C ATOM 1565 OD1 ASP B 152 9.971 -8.836 -8.404 1.00 0.00 O ATOM 1566 OD2 ASP B 152 8.739 -10.570 -8.745 1.00 0.00 O ATOM 0 H ASP B 152 8.365 -8.061 -10.332 1.00 0.00 H new ATOM 0 HA ASP B 152 11.226 -8.036 -10.841 1.00 0.00 H new ATOM 0 HB2 ASP B 152 9.432 -10.452 -11.140 1.00 0.00 H new ATOM 0 HB3 ASP B 152 11.068 -10.366 -10.517 1.00 0.00 H new ATOM 1571 N GLY B 153 9.045 -8.305 -13.234 1.00 0.00 N ATOM 1572 CA GLY B 153 8.880 -8.376 -14.685 1.00 0.00 C ATOM 1573 C GLY B 153 8.972 -6.992 -15.321 1.00 0.00 C ATOM 1574 O GLY B 153 8.207 -6.667 -16.230 1.00 0.00 O ATOM 0 H GLY B 153 8.199 -8.055 -12.722 1.00 0.00 H new ATOM 0 HA2 GLY B 153 9.646 -9.025 -15.109 1.00 0.00 H new ATOM 0 HA3 GLY B 153 7.915 -8.824 -14.922 1.00 0.00 H new ATOM 1578 N ARG B 154 9.913 -6.183 -14.845 1.00 0.00 N ATOM 1579 CA ARG B 154 10.099 -4.837 -15.380 1.00 0.00 C ATOM 1580 C ARG B 154 11.586 -4.515 -15.497 1.00 0.00 C ATOM 1581 O ARG B 154 12.430 -5.293 -15.056 1.00 0.00 O ATOM 1582 CB ARG B 154 9.424 -3.811 -14.467 1.00 0.00 C ATOM 1583 CG ARG B 154 7.900 -3.952 -14.563 1.00 0.00 C ATOM 1584 CD ARG B 154 7.420 -3.554 -15.965 1.00 0.00 C ATOM 1585 NE ARG B 154 6.088 -2.965 -15.890 1.00 0.00 N ATOM 1586 CZ ARG B 154 5.002 -3.728 -15.821 1.00 0.00 C ATOM 1587 NH1 ARG B 154 4.739 -4.578 -16.776 1.00 0.00 N ATOM 1588 NH2 ARG B 154 4.197 -3.628 -14.798 1.00 0.00 N ATOM 0 H ARG B 154 10.556 -6.433 -14.094 1.00 0.00 H new ATOM 0 HA ARG B 154 9.645 -4.792 -16.370 1.00 0.00 H new ATOM 0 HB2 ARG B 154 9.748 -3.959 -13.437 1.00 0.00 H new ATOM 0 HB3 ARG B 154 9.724 -2.803 -14.754 1.00 0.00 H new ATOM 0 HG2 ARG B 154 7.608 -4.980 -14.349 1.00 0.00 H new ATOM 0 HG3 ARG B 154 7.421 -3.322 -13.814 1.00 0.00 H new ATOM 0 HD2 ARG B 154 8.117 -2.842 -16.408 1.00 0.00 H new ATOM 0 HD3 ARG B 154 7.403 -4.429 -16.614 1.00 0.00 H new ATOM 0 HE ARG B 154 5.988 -1.950 -15.891 1.00 0.00 H new ATOM 0 HH11 ARG B 154 5.367 -4.657 -17.576 1.00 0.00 H new ATOM 0 HH12 ARG B 154 3.905 -5.163 -16.722 1.00 0.00 H new ATOM 0 HH21 ARG B 154 4.401 -2.964 -14.051 1.00 0.00 H new ATOM 0 HH22 ARG B 154 3.364 -4.214 -14.746 1.00 0.00 H new ATOM 1602 N THR B 155 11.898 -3.365 -16.091 1.00 0.00 N ATOM 1603 CA THR B 155 13.290 -2.951 -16.258 1.00 0.00 C ATOM 1604 C THR B 155 13.559 -1.654 -15.505 1.00 0.00 C ATOM 1605 O THR B 155 12.632 -0.953 -15.102 1.00 0.00 O ATOM 1606 CB THR B 155 13.612 -2.752 -17.742 1.00 0.00 C ATOM 1607 OG1 THR B 155 12.905 -1.621 -18.230 1.00 0.00 O ATOM 1608 CG2 THR B 155 13.202 -3.994 -18.535 1.00 0.00 C ATOM 0 H THR B 155 11.212 -2.708 -16.462 1.00 0.00 H new ATOM 0 HA THR B 155 13.927 -3.737 -15.852 1.00 0.00 H new ATOM 0 HB THR B 155 14.684 -2.592 -17.859 1.00 0.00 H new ATOM 0 HG1 THR B 155 12.014 -1.897 -18.532 1.00 0.00 H new ATOM 0 HG21 THR B 155 13.434 -3.845 -19.590 1.00 0.00 H new ATOM 0 HG22 THR B 155 13.748 -4.860 -18.162 1.00 0.00 H new ATOM 0 HG23 THR B 155 12.131 -4.163 -18.419 1.00 0.00 H new ATOM 1616 N LEU B 156 14.838 -1.340 -15.321 1.00 0.00 N ATOM 1617 CA LEU B 156 15.220 -0.121 -14.615 1.00 0.00 C ATOM 1618 C LEU B 156 14.714 1.111 -15.359 1.00 0.00 C ATOM 1619 O LEU B 156 14.354 2.115 -14.743 1.00 0.00 O ATOM 1620 CB LEU B 156 16.743 -0.048 -14.484 1.00 0.00 C ATOM 1621 CG LEU B 156 17.247 -1.207 -13.618 1.00 0.00 C ATOM 1622 CD1 LEU B 156 18.776 -1.253 -13.671 1.00 0.00 C ATOM 1623 CD2 LEU B 156 16.791 -1.013 -12.165 1.00 0.00 C ATOM 0 H LEU B 156 15.621 -1.907 -15.647 1.00 0.00 H new ATOM 0 HA LEU B 156 14.770 -0.143 -13.623 1.00 0.00 H new ATOM 0 HB2 LEU B 156 17.204 -0.092 -15.471 1.00 0.00 H new ATOM 0 HB3 LEU B 156 17.033 0.904 -14.039 1.00 0.00 H new ATOM 0 HG LEU B 156 16.838 -2.143 -13.998 1.00 0.00 H new ATOM 0 HD11 LEU B 156 19.137 -2.077 -13.055 1.00 0.00 H new ATOM 0 HD12 LEU B 156 19.100 -1.401 -14.701 1.00 0.00 H new ATOM 0 HD13 LEU B 156 19.182 -0.314 -13.294 1.00 0.00 H new ATOM 0 HD21 LEU B 156 17.154 -1.841 -11.556 1.00 0.00 H new ATOM 0 HD22 LEU B 156 17.193 -0.076 -11.779 1.00 0.00 H new ATOM 0 HD23 LEU B 156 15.702 -0.984 -12.126 1.00 0.00 H new ATOM 1635 N SER B 157 14.690 1.028 -16.685 1.00 0.00 N ATOM 1636 CA SER B 157 14.229 2.145 -17.503 1.00 0.00 C ATOM 1637 C SER B 157 12.743 2.406 -17.271 1.00 0.00 C ATOM 1638 O SER B 157 12.313 3.554 -17.175 1.00 0.00 O ATOM 1639 CB SER B 157 14.469 1.842 -18.982 1.00 0.00 C ATOM 1640 OG SER B 157 13.597 0.799 -19.394 1.00 0.00 O ATOM 0 H SER B 157 14.982 0.206 -17.213 1.00 0.00 H new ATOM 0 HA SER B 157 14.791 3.034 -17.217 1.00 0.00 H new ATOM 0 HB2 SER B 157 14.295 2.736 -19.581 1.00 0.00 H new ATOM 0 HB3 SER B 157 15.507 1.549 -19.141 1.00 0.00 H new ATOM 0 HG SER B 157 13.613 0.078 -18.730 1.00 0.00 H new ATOM 1646 N ASP B 158 11.966 1.332 -17.182 1.00 0.00 N ATOM 1647 CA ASP B 158 10.530 1.458 -16.962 1.00 0.00 C ATOM 1648 C ASP B 158 10.245 2.367 -15.771 1.00 0.00 C ATOM 1649 O ASP B 158 9.311 3.169 -15.799 1.00 0.00 O ATOM 1650 CB ASP B 158 9.917 0.079 -16.711 1.00 0.00 C ATOM 1651 CG ASP B 158 9.891 -0.724 -18.009 1.00 0.00 C ATOM 1652 OD1 ASP B 158 10.817 -0.580 -18.788 1.00 0.00 O ATOM 1653 OD2 ASP B 158 8.945 -1.470 -18.201 1.00 0.00 O ATOM 0 H ASP B 158 12.303 0.372 -17.258 1.00 0.00 H new ATOM 0 HA ASP B 158 10.084 1.898 -17.854 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.495 -0.453 -15.956 1.00 0.00 H new ATOM 0 HB3 ASP B 158 8.905 0.187 -16.320 1.00 0.00 H new ATOM 1658 N TYR B 159 11.054 2.236 -14.725 1.00 0.00 N ATOM 1659 CA TYR B 159 10.880 3.051 -13.526 1.00 0.00 C ATOM 1660 C TYR B 159 11.645 4.364 -13.651 1.00 0.00 C ATOM 1661 O TYR B 159 11.753 5.125 -12.689 1.00 0.00 O ATOM 1662 CB TYR B 159 11.375 2.283 -12.298 1.00 0.00 C ATOM 1663 CG TYR B 159 10.399 1.178 -11.970 1.00 0.00 C ATOM 1664 CD1 TYR B 159 9.120 1.494 -11.494 1.00 0.00 C ATOM 1665 CD2 TYR B 159 10.769 -0.162 -12.142 1.00 0.00 C ATOM 1666 CE1 TYR B 159 8.213 0.471 -11.190 1.00 0.00 C ATOM 1667 CE2 TYR B 159 9.863 -1.184 -11.838 1.00 0.00 C ATOM 1668 CZ TYR B 159 8.585 -0.868 -11.363 1.00 0.00 C ATOM 1669 OH TYR B 159 7.691 -1.876 -11.063 1.00 0.00 O ATOM 0 H TYR B 159 11.832 1.578 -14.682 1.00 0.00 H new ATOM 0 HA TYR B 159 9.819 3.274 -13.413 1.00 0.00 H new ATOM 0 HB2 TYR B 159 12.363 1.865 -12.491 1.00 0.00 H new ATOM 0 HB3 TYR B 159 11.475 2.959 -11.449 1.00 0.00 H new ATOM 0 HD1 TYR B 159 8.833 2.527 -11.361 1.00 0.00 H new ATOM 0 HD2 TYR B 159 11.755 -0.407 -12.510 1.00 0.00 H new ATOM 0 HE1 TYR B 159 7.227 0.715 -10.822 1.00 0.00 H new ATOM 0 HE2 TYR B 159 10.150 -2.217 -11.970 1.00 0.00 H new ATOM 0 HH TYR B 159 6.903 -1.494 -10.622 1.00 0.00 H new ATOM 1679 N ASN B 160 12.171 4.625 -14.844 1.00 0.00 N ATOM 1680 CA ASN B 160 12.921 5.854 -15.087 1.00 0.00 C ATOM 1681 C ASN B 160 14.151 5.924 -14.186 1.00 0.00 C ATOM 1682 O ASN B 160 14.693 7.004 -13.947 1.00 0.00 O ATOM 1683 CB ASN B 160 12.028 7.070 -14.830 1.00 0.00 C ATOM 1684 CG ASN B 160 12.660 8.317 -15.438 1.00 0.00 C ATOM 1685 OD1 ASN B 160 12.234 8.760 -16.590 1.00 0.00 O flip ATOM 1686 ND2 ASN B 160 13.567 8.905 -14.849 1.00 0.00 N flip ATOM 0 H ASN B 160 12.093 4.008 -15.652 1.00 0.00 H new ATOM 0 HA ASN B 160 13.249 5.855 -16.127 1.00 0.00 H new ATOM 0 HB2 ASN B 160 11.041 6.905 -15.262 1.00 0.00 H new ATOM 0 HB3 ASN B 160 11.888 7.209 -13.758 1.00 0.00 H new ATOM 0 HD21 ASN B 160 13.899 8.559 -13.949 1.00 0.00 H new ATOM 0 HD22 ASN B 160 13.986 9.739 -15.261 1.00 0.00 H new ATOM 1693 N ILE B 161 14.589 4.771 -13.692 1.00 0.00 N ATOM 1694 CA ILE B 161 15.758 4.721 -12.822 1.00 0.00 C ATOM 1695 C ILE B 161 17.024 5.031 -13.616 1.00 0.00 C ATOM 1696 O ILE B 161 17.534 4.183 -14.348 1.00 0.00 O ATOM 1697 CB ILE B 161 15.872 3.334 -12.182 1.00 0.00 C ATOM 1698 CG1 ILE B 161 14.729 3.144 -11.182 1.00 0.00 C ATOM 1699 CG2 ILE B 161 17.210 3.211 -11.450 1.00 0.00 C ATOM 1700 CD1 ILE B 161 14.635 1.671 -10.787 1.00 0.00 C ATOM 0 H ILE B 161 14.157 3.866 -13.877 1.00 0.00 H new ATOM 0 HA ILE B 161 15.643 5.470 -12.038 1.00 0.00 H new ATOM 0 HB ILE B 161 15.814 2.571 -12.959 1.00 0.00 H new ATOM 0 HG12 ILE B 161 14.900 3.758 -10.298 1.00 0.00 H new ATOM 0 HG13 ILE B 161 13.788 3.474 -11.622 1.00 0.00 H new ATOM 0 HG21 ILE B 161 17.287 2.223 -10.996 1.00 0.00 H new ATOM 0 HG22 ILE B 161 18.027 3.349 -12.159 1.00 0.00 H new ATOM 0 HG23 ILE B 161 17.271 3.973 -10.673 1.00 0.00 H new ATOM 0 HD11 ILE B 161 13.821 1.537 -10.075 1.00 0.00 H new ATOM 0 HD12 ILE B 161 14.444 1.068 -11.675 1.00 0.00 H new ATOM 0 HD13 ILE B 161 15.573 1.356 -10.329 1.00 0.00 H new ATOM 1712 N GLN B 162 17.524 6.255 -13.467 1.00 0.00 N ATOM 1713 CA GLN B 162 18.727 6.672 -14.177 1.00 0.00 C ATOM 1714 C GLN B 162 19.980 6.231 -13.423 1.00 0.00 C ATOM 1715 O GLN B 162 19.908 5.430 -12.490 1.00 0.00 O ATOM 1716 CB GLN B 162 18.732 8.197 -14.344 1.00 0.00 C ATOM 1717 CG GLN B 162 18.057 8.845 -13.133 1.00 0.00 C ATOM 1718 CD GLN B 162 18.359 10.341 -13.107 1.00 0.00 C ATOM 1719 OE1 GLN B 162 17.945 11.074 -14.005 1.00 0.00 O ATOM 1720 NE2 GLN B 162 19.058 10.839 -12.126 1.00 0.00 N ATOM 0 H GLN B 162 17.117 6.970 -12.865 1.00 0.00 H new ATOM 0 HA GLN B 162 18.729 6.200 -15.159 1.00 0.00 H new ATOM 0 HB2 GLN B 162 19.755 8.560 -14.441 1.00 0.00 H new ATOM 0 HB3 GLN B 162 18.208 8.475 -15.258 1.00 0.00 H new ATOM 0 HG2 GLN B 162 16.980 8.684 -13.177 1.00 0.00 H new ATOM 0 HG3 GLN B 162 18.412 8.378 -12.215 1.00 0.00 H new ATOM 0 HE21 GLN B 162 19.400 10.230 -11.383 1.00 0.00 H new ATOM 0 HE22 GLN B 162 19.263 11.838 -12.101 1.00 0.00 H new ATOM 1729 N ARG B 163 21.125 6.761 -13.840 1.00 0.00 N ATOM 1730 CA ARG B 163 22.394 6.419 -13.205 1.00 0.00 C ATOM 1731 C ARG B 163 22.503 7.066 -11.829 1.00 0.00 C ATOM 1732 O ARG B 163 21.784 8.016 -11.518 1.00 0.00 O ATOM 1733 CB ARG B 163 23.557 6.884 -14.085 1.00 0.00 C ATOM 1734 CG ARG B 163 23.620 8.413 -14.085 1.00 0.00 C ATOM 1735 CD ARG B 163 24.540 8.887 -15.212 1.00 0.00 C ATOM 1736 NE ARG B 163 25.769 8.101 -15.224 1.00 0.00 N ATOM 1737 CZ ARG B 163 26.543 8.054 -16.303 1.00 0.00 C ATOM 1738 NH1 ARG B 163 27.005 9.157 -16.823 1.00 0.00 N ATOM 1739 NH2 ARG B 163 26.841 6.903 -16.842 1.00 0.00 N ATOM 0 H ARG B 163 21.201 7.425 -14.610 1.00 0.00 H new ATOM 0 HA ARG B 163 22.437 5.337 -13.084 1.00 0.00 H new ATOM 0 HB2 ARG B 163 24.495 6.471 -13.714 1.00 0.00 H new ATOM 0 HB3 ARG B 163 23.427 6.515 -15.102 1.00 0.00 H new ATOM 0 HG2 ARG B 163 22.621 8.829 -14.218 1.00 0.00 H new ATOM 0 HG3 ARG B 163 23.989 8.772 -13.124 1.00 0.00 H new ATOM 0 HD2 ARG B 163 24.030 8.793 -16.171 1.00 0.00 H new ATOM 0 HD3 ARG B 163 24.776 9.943 -15.079 1.00 0.00 H new ATOM 0 HE ARG B 163 26.039 7.579 -14.390 1.00 0.00 H new ATOM 0 HH11 ARG B 163 26.772 10.056 -16.401 1.00 0.00 H new ATOM 0 HH12 ARG B 163 27.599 9.121 -17.651 1.00 0.00 H new ATOM 0 HH21 ARG B 163 26.480 6.040 -16.435 1.00 0.00 H new ATOM 0 HH22 ARG B 163 27.435 6.866 -17.670 1.00 0.00 H new ATOM 1753 N GLU B 164 23.411 6.544 -11.012 1.00 0.00 N ATOM 1754 CA GLU B 164 23.615 7.076 -9.670 1.00 0.00 C ATOM 1755 C GLU B 164 22.291 7.167 -8.920 1.00 0.00 C ATOM 1756 O GLU B 164 22.050 8.123 -8.182 1.00 0.00 O ATOM 1757 CB GLU B 164 24.257 8.462 -9.748 1.00 0.00 C ATOM 1758 CG GLU B 164 25.690 8.332 -10.268 1.00 0.00 C ATOM 1759 CD GLU B 164 26.275 9.716 -10.532 1.00 0.00 C ATOM 1760 OE1 GLU B 164 25.502 10.647 -10.680 1.00 0.00 O ATOM 1761 OE2 GLU B 164 27.490 9.824 -10.581 1.00 0.00 O ATOM 0 H GLU B 164 24.014 5.758 -11.253 1.00 0.00 H new ATOM 0 HA GLU B 164 24.278 6.399 -9.130 1.00 0.00 H new ATOM 0 HB2 GLU B 164 23.676 9.107 -10.408 1.00 0.00 H new ATOM 0 HB3 GLU B 164 24.257 8.930 -8.764 1.00 0.00 H new ATOM 0 HG2 GLU B 164 26.303 7.801 -9.540 1.00 0.00 H new ATOM 0 HG3 GLU B 164 25.701 7.742 -11.185 1.00 0.00 H new ATOM 1768 N SER B 165 21.437 6.166 -9.110 1.00 0.00 N ATOM 1769 CA SER B 165 20.137 6.142 -8.444 1.00 0.00 C ATOM 1770 C SER B 165 20.162 5.183 -7.259 1.00 0.00 C ATOM 1771 O SER B 165 20.728 4.092 -7.342 1.00 0.00 O ATOM 1772 CB SER B 165 19.054 5.705 -9.431 1.00 0.00 C ATOM 1773 OG SER B 165 18.792 6.765 -10.341 1.00 0.00 O ATOM 0 H SER B 165 21.619 5.365 -9.715 1.00 0.00 H new ATOM 0 HA SER B 165 19.916 7.146 -8.082 1.00 0.00 H new ATOM 0 HB2 SER B 165 19.377 4.816 -9.973 1.00 0.00 H new ATOM 0 HB3 SER B 165 18.144 5.437 -8.895 1.00 0.00 H new ATOM 0 HG SER B 165 18.969 6.462 -11.256 1.00 0.00 H new ATOM 1779 N THR B 166 19.541 5.594 -6.158 1.00 0.00 N ATOM 1780 CA THR B 166 19.494 4.763 -4.961 1.00 0.00 C ATOM 1781 C THR B 166 18.331 3.779 -5.043 1.00 0.00 C ATOM 1782 O THR B 166 17.289 4.083 -5.623 1.00 0.00 O ATOM 1783 CB THR B 166 19.335 5.644 -3.719 1.00 0.00 C ATOM 1784 OG1 THR B 166 20.213 6.758 -3.816 1.00 0.00 O ATOM 1785 CG2 THR B 166 19.672 4.834 -2.466 1.00 0.00 C ATOM 0 H THR B 166 19.066 6.492 -6.070 1.00 0.00 H new ATOM 0 HA THR B 166 20.427 4.203 -4.890 1.00 0.00 H new ATOM 0 HB THR B 166 18.305 5.995 -3.653 1.00 0.00 H new ATOM 0 HG1 THR B 166 20.112 7.324 -3.023 1.00 0.00 H new ATOM 0 HG21 THR B 166 19.558 5.464 -1.584 1.00 0.00 H new ATOM 0 HG22 THR B 166 18.998 3.981 -2.392 1.00 0.00 H new ATOM 0 HG23 THR B 166 20.701 4.479 -2.528 1.00 0.00 H new ATOM 1793 N LEU B 167 18.517 2.600 -4.457 1.00 0.00 N ATOM 1794 CA LEU B 167 17.477 1.575 -4.467 1.00 0.00 C ATOM 1795 C LEU B 167 17.320 0.969 -3.076 1.00 0.00 C ATOM 1796 O LEU B 167 18.212 0.274 -2.587 1.00 0.00 O ATOM 1797 CB LEU B 167 17.839 0.474 -5.470 1.00 0.00 C ATOM 1798 CG LEU B 167 17.615 0.984 -6.902 1.00 0.00 C ATOM 1799 CD1 LEU B 167 18.603 0.300 -7.852 1.00 0.00 C ATOM 1800 CD2 LEU B 167 16.181 0.671 -7.346 1.00 0.00 C ATOM 0 H LEU B 167 19.373 2.331 -3.972 1.00 0.00 H new ATOM 0 HA LEU B 167 16.534 2.036 -4.762 1.00 0.00 H new ATOM 0 HB2 LEU B 167 18.879 0.176 -5.338 1.00 0.00 H new ATOM 0 HB3 LEU B 167 17.229 -0.411 -5.289 1.00 0.00 H new ATOM 0 HG LEU B 167 17.773 2.062 -6.926 1.00 0.00 H new ATOM 0 HD11 LEU B 167 18.442 0.663 -8.867 1.00 0.00 H new ATOM 0 HD12 LEU B 167 19.623 0.528 -7.542 1.00 0.00 H new ATOM 0 HD13 LEU B 167 18.448 -0.779 -7.824 1.00 0.00 H new ATOM 0 HD21 LEU B 167 16.027 1.035 -8.362 1.00 0.00 H new ATOM 0 HD22 LEU B 167 16.018 -0.406 -7.318 1.00 0.00 H new ATOM 0 HD23 LEU B 167 15.477 1.162 -6.674 1.00 0.00 H new ATOM 1812 N HIS B 168 16.184 1.239 -2.441 1.00 0.00 N ATOM 1813 CA HIS B 168 15.928 0.717 -1.106 1.00 0.00 C ATOM 1814 C HIS B 168 15.741 -0.797 -1.160 1.00 0.00 C ATOM 1815 O HIS B 168 14.713 -1.290 -1.624 1.00 0.00 O ATOM 1816 CB HIS B 168 14.670 1.363 -0.513 1.00 0.00 C ATOM 1817 CG HIS B 168 14.664 2.846 -0.780 1.00 0.00 C ATOM 1818 ND1 HIS B 168 15.358 3.419 -1.835 1.00 0.00 N ATOM 1819 CD2 HIS B 168 14.035 3.885 -0.139 1.00 0.00 C ATOM 1820 CE1 HIS B 168 15.130 4.744 -1.799 1.00 0.00 C ATOM 1821 NE2 HIS B 168 14.330 5.082 -0.784 1.00 0.00 N ATOM 0 H HIS B 168 15.433 1.811 -2.826 1.00 0.00 H new ATOM 0 HA HIS B 168 16.784 0.954 -0.475 1.00 0.00 H new ATOM 0 HB2 HIS B 168 13.780 0.906 -0.946 1.00 0.00 H new ATOM 0 HB3 HIS B 168 14.632 1.180 0.561 1.00 0.00 H new ATOM 0 HD2 HIS B 168 13.406 3.788 0.734 1.00 0.00 H new ATOM 0 HE1 HIS B 168 15.543 5.449 -2.505 1.00 0.00 H new ATOM 0 HE2 HIS B 168 14.005 6.016 -0.535 1.00 0.00 H new ATOM 1829 N LEU B 169 16.745 -1.528 -0.684 1.00 0.00 N ATOM 1830 CA LEU B 169 16.685 -2.986 -0.685 1.00 0.00 C ATOM 1831 C LEU B 169 16.011 -3.497 0.585 1.00 0.00 C ATOM 1832 O LEU B 169 16.371 -3.097 1.693 1.00 0.00 O ATOM 1833 CB LEU B 169 18.103 -3.559 -0.786 1.00 0.00 C ATOM 1834 CG LEU B 169 18.070 -5.086 -0.640 1.00 0.00 C ATOM 1835 CD1 LEU B 169 17.134 -5.689 -1.692 1.00 0.00 C ATOM 1836 CD2 LEU B 169 19.484 -5.641 -0.836 1.00 0.00 C ATOM 0 H LEU B 169 17.604 -1.138 -0.295 1.00 0.00 H new ATOM 0 HA LEU B 169 16.098 -3.311 -1.544 1.00 0.00 H new ATOM 0 HB2 LEU B 169 18.545 -3.288 -1.745 1.00 0.00 H new ATOM 0 HB3 LEU B 169 18.734 -3.126 -0.010 1.00 0.00 H new ATOM 0 HG LEU B 169 17.706 -5.347 0.354 1.00 0.00 H new ATOM 0 HD11 LEU B 169 17.115 -6.773 -1.583 1.00 0.00 H new ATOM 0 HD12 LEU B 169 16.128 -5.293 -1.554 1.00 0.00 H new ATOM 0 HD13 LEU B 169 17.492 -5.431 -2.689 1.00 0.00 H new ATOM 0 HD21 LEU B 169 19.466 -6.726 -0.733 1.00 0.00 H new ATOM 0 HD22 LEU B 169 19.844 -5.376 -1.830 1.00 0.00 H new ATOM 0 HD23 LEU B 169 20.149 -5.216 -0.084 1.00 0.00 H new ATOM 1848 N VAL B 170 15.036 -4.389 0.416 1.00 0.00 N ATOM 1849 CA VAL B 170 14.320 -4.957 1.557 1.00 0.00 C ATOM 1850 C VAL B 170 14.296 -6.480 1.464 1.00 0.00 C ATOM 1851 O VAL B 170 14.397 -7.046 0.375 1.00 0.00 O ATOM 1852 CB VAL B 170 12.883 -4.423 1.598 1.00 0.00 C ATOM 1853 CG1 VAL B 170 12.348 -4.492 3.030 1.00 0.00 C ATOM 1854 CG2 VAL B 170 12.861 -2.970 1.119 1.00 0.00 C ATOM 0 H VAL B 170 14.725 -4.732 -0.493 1.00 0.00 H new ATOM 0 HA VAL B 170 14.839 -4.664 2.470 1.00 0.00 H new ATOM 0 HB VAL B 170 12.256 -5.031 0.946 1.00 0.00 H new ATOM 0 HG11 VAL B 170 11.327 -4.112 3.056 1.00 0.00 H new ATOM 0 HG12 VAL B 170 12.359 -5.527 3.373 1.00 0.00 H new ATOM 0 HG13 VAL B 170 12.977 -3.887 3.683 1.00 0.00 H new ATOM 0 HG21 VAL B 170 11.839 -2.592 1.149 1.00 0.00 H new ATOM 0 HG22 VAL B 170 13.491 -2.363 1.769 1.00 0.00 H new ATOM 0 HG23 VAL B 170 13.237 -2.918 0.097 1.00 0.00 H new ATOM 1864 N LEU B 171 14.161 -7.138 2.612 1.00 0.00 N ATOM 1865 CA LEU B 171 14.125 -8.596 2.649 1.00 0.00 C ATOM 1866 C LEU B 171 12.685 -9.096 2.715 1.00 0.00 C ATOM 1867 O LEU B 171 12.046 -9.032 3.765 1.00 0.00 O ATOM 1868 CB LEU B 171 14.897 -9.106 3.869 1.00 0.00 C ATOM 1869 CG LEU B 171 16.400 -8.900 3.657 1.00 0.00 C ATOM 1870 CD1 LEU B 171 16.741 -7.408 3.737 1.00 0.00 C ATOM 1871 CD2 LEU B 171 17.172 -9.659 4.739 1.00 0.00 C ATOM 0 H LEU B 171 14.075 -6.688 3.523 1.00 0.00 H new ATOM 0 HA LEU B 171 14.589 -8.975 1.738 1.00 0.00 H new ATOM 0 HB2 LEU B 171 14.571 -8.576 4.764 1.00 0.00 H new ATOM 0 HB3 LEU B 171 14.685 -10.163 4.029 1.00 0.00 H new ATOM 0 HG LEU B 171 16.679 -9.276 2.673 1.00 0.00 H new ATOM 0 HD11 LEU B 171 17.812 -7.271 3.585 1.00 0.00 H new ATOM 0 HD12 LEU B 171 16.193 -6.868 2.965 1.00 0.00 H new ATOM 0 HD13 LEU B 171 16.461 -7.023 4.718 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.242 -9.515 4.591 1.00 0.00 H new ATOM 0 HD22 LEU B 171 16.887 -9.282 5.721 1.00 0.00 H new ATOM 0 HD23 LEU B 171 16.937 -10.722 4.676 1.00 0.00 H new ATOM 1883 N ARG B 172 12.182 -9.593 1.590 1.00 0.00 N ATOM 1884 CA ARG B 172 10.817 -10.101 1.536 1.00 0.00 C ATOM 1885 C ARG B 172 10.611 -11.185 2.590 1.00 0.00 C ATOM 1886 O ARG B 172 10.686 -12.377 2.293 1.00 0.00 O ATOM 1887 CB ARG B 172 10.526 -10.672 0.146 1.00 0.00 C ATOM 1888 CG ARG B 172 9.014 -10.789 -0.054 1.00 0.00 C ATOM 1889 CD ARG B 172 8.723 -11.284 -1.472 1.00 0.00 C ATOM 1890 NE ARG B 172 7.300 -11.161 -1.767 1.00 0.00 N ATOM 1891 CZ ARG B 172 6.786 -11.648 -2.892 1.00 0.00 C ATOM 1892 NH1 ARG B 172 6.737 -12.938 -3.082 1.00 0.00 N ATOM 1893 NH2 ARG B 172 6.332 -10.835 -3.806 1.00 0.00 N ATOM 0 H ARG B 172 12.694 -9.655 0.710 1.00 0.00 H new ATOM 0 HA ARG B 172 10.132 -9.278 1.738 1.00 0.00 H new ATOM 0 HB2 ARG B 172 10.956 -10.027 -0.620 1.00 0.00 H new ATOM 0 HB3 ARG B 172 10.994 -11.650 0.038 1.00 0.00 H new ATOM 0 HG2 ARG B 172 8.592 -11.479 0.677 1.00 0.00 H new ATOM 0 HG3 ARG B 172 8.539 -9.822 0.109 1.00 0.00 H new ATOM 0 HD2 ARG B 172 9.302 -10.707 -2.192 1.00 0.00 H new ATOM 0 HD3 ARG B 172 9.034 -12.324 -1.573 1.00 0.00 H new ATOM 0 HE ARG B 172 6.688 -10.693 -1.098 1.00 0.00 H new ATOM 0 HH11 ARG B 172 7.093 -13.573 -2.367 1.00 0.00 H new ATOM 0 HH12 ARG B 172 6.343 -13.312 -3.945 1.00 0.00 H new ATOM 0 HH21 ARG B 172 6.372 -9.827 -3.657 1.00 0.00 H new ATOM 0 HH22 ARG B 172 5.937 -11.208 -4.670 1.00 0.00 H new ATOM 1907 N LEU B 173 10.353 -10.760 3.822 1.00 0.00 N ATOM 1908 CA LEU B 173 10.141 -11.701 4.917 1.00 0.00 C ATOM 1909 C LEU B 173 9.182 -12.811 4.495 1.00 0.00 C ATOM 1910 O LEU B 173 7.963 -12.649 4.559 1.00 0.00 O ATOM 1911 CB LEU B 173 9.572 -10.969 6.135 1.00 0.00 C ATOM 1912 CG LEU B 173 10.405 -9.716 6.421 1.00 0.00 C ATOM 1913 CD1 LEU B 173 9.826 -8.984 7.634 1.00 0.00 C ATOM 1914 CD2 LEU B 173 11.855 -10.119 6.713 1.00 0.00 C ATOM 0 H LEU B 173 10.286 -9.777 4.087 1.00 0.00 H new ATOM 0 HA LEU B 173 11.102 -12.146 5.177 1.00 0.00 H new ATOM 0 HB2 LEU B 173 8.533 -10.693 5.953 1.00 0.00 H new ATOM 0 HB3 LEU B 173 9.579 -11.628 7.003 1.00 0.00 H new ATOM 0 HG LEU B 173 10.379 -9.058 5.552 1.00 0.00 H new ATOM 0 HD11 LEU B 173 10.419 -8.092 7.838 1.00 0.00 H new ATOM 0 HD12 LEU B 173 8.795 -8.695 7.427 1.00 0.00 H new ATOM 0 HD13 LEU B 173 9.851 -9.642 8.502 1.00 0.00 H new ATOM 0 HD21 LEU B 173 12.447 -9.227 6.916 1.00 0.00 H new ATOM 0 HD22 LEU B 173 11.882 -10.778 7.581 1.00 0.00 H new ATOM 0 HD23 LEU B 173 12.269 -10.640 5.849 1.00 0.00 H new ATOM 1926 N ARG B 174 9.743 -13.938 4.066 1.00 0.00 N ATOM 1927 CA ARG B 174 8.931 -15.072 3.638 1.00 0.00 C ATOM 1928 C ARG B 174 7.751 -14.602 2.791 1.00 0.00 C ATOM 1929 O ARG B 174 7.883 -13.686 1.980 1.00 0.00 O ATOM 1930 CB ARG B 174 8.415 -15.837 4.863 1.00 0.00 C ATOM 1931 CG ARG B 174 8.056 -17.277 4.467 1.00 0.00 C ATOM 1932 CD ARG B 174 9.274 -18.187 4.659 1.00 0.00 C ATOM 1933 NE ARG B 174 10.504 -17.449 4.395 1.00 0.00 N ATOM 1934 CZ ARG B 174 11.643 -18.082 4.135 1.00 0.00 C ATOM 1935 NH1 ARG B 174 11.626 -19.215 3.488 1.00 0.00 N ATOM 1936 NH2 ARG B 174 12.778 -17.571 4.527 1.00 0.00 N ATOM 0 H ARG B 174 10.750 -14.090 4.006 1.00 0.00 H new ATOM 0 HA ARG B 174 9.553 -15.732 3.033 1.00 0.00 H new ATOM 0 HB2 ARG B 174 9.175 -15.844 5.645 1.00 0.00 H new ATOM 0 HB3 ARG B 174 7.539 -15.335 5.274 1.00 0.00 H new ATOM 0 HG2 ARG B 174 7.224 -17.634 5.074 1.00 0.00 H new ATOM 0 HG3 ARG B 174 7.728 -17.307 3.428 1.00 0.00 H new ATOM 0 HD2 ARG B 174 9.288 -18.578 5.676 1.00 0.00 H new ATOM 0 HD3 ARG B 174 9.205 -19.044 3.989 1.00 0.00 H new ATOM 0 HE ARG B 174 10.490 -16.429 4.410 1.00 0.00 H new ATOM 0 HH11 ARG B 174 10.739 -19.614 3.182 1.00 0.00 H new ATOM 0 HH12 ARG B 174 12.500 -19.701 3.288 1.00 0.00 H new ATOM 0 HH21 ARG B 174 12.791 -16.686 5.033 1.00 0.00 H new ATOM 0 HH22 ARG B 174 13.652 -18.057 4.327 1.00 0.00 H new ATOM 1950 N GLY B 175 6.600 -15.237 2.986 1.00 0.00 N ATOM 1951 CA GLY B 175 5.402 -14.877 2.236 1.00 0.00 C ATOM 1952 C GLY B 175 4.263 -15.846 2.531 1.00 0.00 C ATOM 1953 O GLY B 175 3.515 -15.665 3.493 1.00 0.00 O ATOM 0 H GLY B 175 6.471 -15.998 3.652 1.00 0.00 H new ATOM 0 HA2 GLY B 175 5.098 -13.863 2.494 1.00 0.00 H new ATOM 0 HA3 GLY B 175 5.621 -14.882 1.168 1.00 0.00 H new ATOM 1957 N GLY B 176 4.136 -16.875 1.699 1.00 0.00 N ATOM 1958 CA GLY B 176 3.082 -17.866 1.881 1.00 0.00 C ATOM 1959 C GLY B 176 1.708 -17.251 1.646 1.00 0.00 C ATOM 1960 O GLY B 176 1.552 -16.029 1.667 1.00 0.00 O ATOM 0 H GLY B 176 4.745 -17.044 0.898 1.00 0.00 H new ATOM 0 HA2 GLY B 176 3.236 -18.696 1.192 1.00 0.00 H new ATOM 0 HA3 GLY B 176 3.133 -18.276 2.890 1.00 0.00 H new ATOM 1965 N MET C 201 -6.716 -18.665 -1.825 1.00 0.00 N ATOM 1966 CA MET C 201 -6.296 -17.930 -0.599 1.00 0.00 C ATOM 1967 C MET C 201 -7.457 -17.079 -0.096 1.00 0.00 C ATOM 1968 O MET C 201 -8.294 -16.627 -0.878 1.00 0.00 O ATOM 1969 CB MET C 201 -5.089 -17.039 -0.921 1.00 0.00 C ATOM 1970 CG MET C 201 -5.216 -16.479 -2.340 1.00 0.00 C ATOM 1971 SD MET C 201 -3.770 -15.453 -2.708 1.00 0.00 S ATOM 1972 CE MET C 201 -4.622 -14.189 -3.683 1.00 0.00 C ATOM 0 HA MET C 201 -6.013 -18.642 0.176 1.00 0.00 H new ATOM 0 HB2 MET C 201 -5.028 -16.222 -0.203 1.00 0.00 H new ATOM 0 HB3 MET C 201 -4.167 -17.614 -0.829 1.00 0.00 H new ATOM 0 HG2 MET C 201 -5.291 -17.294 -3.060 1.00 0.00 H new ATOM 0 HG3 MET C 201 -6.128 -15.889 -2.430 1.00 0.00 H new ATOM 0 HE1 MET C 201 -3.904 -13.681 -4.328 1.00 0.00 H new ATOM 0 HE2 MET C 201 -5.391 -14.659 -4.296 1.00 0.00 H new ATOM 0 HE3 MET C 201 -5.085 -13.464 -3.014 1.00 0.00 H new ATOM 1984 N GLN C 202 -7.502 -16.866 1.217 1.00 0.00 N ATOM 1985 CA GLN C 202 -8.566 -16.071 1.822 1.00 0.00 C ATOM 1986 C GLN C 202 -8.110 -14.631 2.034 1.00 0.00 C ATOM 1987 O GLN C 202 -7.213 -14.365 2.834 1.00 0.00 O ATOM 1988 CB GLN C 202 -8.970 -16.681 3.166 1.00 0.00 C ATOM 1989 CG GLN C 202 -9.761 -17.968 2.925 1.00 0.00 C ATOM 1990 CD GLN C 202 -10.030 -18.671 4.252 1.00 0.00 C ATOM 1991 OE1 GLN C 202 -9.438 -18.246 5.335 1.00 0.00 O flip ATOM 1992 NE2 GLN C 202 -10.798 -19.630 4.303 1.00 0.00 N flip ATOM 0 H GLN C 202 -6.817 -17.231 1.879 1.00 0.00 H new ATOM 0 HA GLN C 202 -9.422 -16.072 1.147 1.00 0.00 H new ATOM 0 HB2 GLN C 202 -8.083 -16.893 3.763 1.00 0.00 H new ATOM 0 HB3 GLN C 202 -9.573 -15.972 3.733 1.00 0.00 H new ATOM 0 HG2 GLN C 202 -10.704 -17.738 2.428 1.00 0.00 H new ATOM 0 HG3 GLN C 202 -9.204 -18.628 2.261 1.00 0.00 H new ATOM 0 HE21 GLN C 202 -11.259 -19.960 3.455 1.00 0.00 H new ATOM 0 HE22 GLN C 202 -10.974 -20.096 5.193 1.00 0.00 H new ATOM 2001 N ILE C 203 -8.738 -13.703 1.316 1.00 0.00 N ATOM 2002 CA ILE C 203 -8.395 -12.289 1.436 1.00 0.00 C ATOM 2003 C ILE C 203 -9.427 -11.557 2.287 1.00 0.00 C ATOM 2004 O ILE C 203 -10.603 -11.928 2.310 1.00 0.00 O ATOM 2005 CB ILE C 203 -8.322 -11.646 0.051 1.00 0.00 C ATOM 2006 CG1 ILE C 203 -9.626 -11.908 -0.707 1.00 0.00 C ATOM 2007 CG2 ILE C 203 -7.151 -12.245 -0.728 1.00 0.00 C ATOM 2008 CD1 ILE C 203 -9.735 -10.921 -1.869 1.00 0.00 C ATOM 0 H ILE C 203 -9.483 -13.903 0.649 1.00 0.00 H new ATOM 0 HA ILE C 203 -7.422 -12.213 1.921 1.00 0.00 H new ATOM 0 HB ILE C 203 -8.176 -10.571 0.159 1.00 0.00 H new ATOM 0 HG12 ILE C 203 -9.645 -12.932 -1.080 1.00 0.00 H new ATOM 0 HG13 ILE C 203 -10.479 -11.797 -0.038 1.00 0.00 H new ATOM 0 HG21 ILE C 203 -7.099 -11.787 -1.716 1.00 0.00 H new ATOM 0 HG22 ILE C 203 -6.222 -12.056 -0.191 1.00 0.00 H new ATOM 0 HG23 ILE C 203 -7.296 -13.320 -0.834 1.00 0.00 H new ATOM 0 HD11 ILE C 203 -10.662 -11.101 -2.414 1.00 0.00 H new ATOM 0 HD12 ILE C 203 -9.734 -9.902 -1.482 1.00 0.00 H new ATOM 0 HD13 ILE C 203 -8.887 -11.055 -2.541 1.00 0.00 H new ATOM 2020 N PHE C 204 -8.978 -10.518 2.987 1.00 0.00 N ATOM 2021 CA PHE C 204 -9.867 -9.736 3.842 1.00 0.00 C ATOM 2022 C PHE C 204 -10.235 -8.416 3.173 1.00 0.00 C ATOM 2023 O PHE C 204 -9.395 -7.770 2.547 1.00 0.00 O ATOM 2024 CB PHE C 204 -9.184 -9.454 5.182 1.00 0.00 C ATOM 2025 CG PHE C 204 -8.899 -10.758 5.889 1.00 0.00 C ATOM 2026 CD1 PHE C 204 -9.957 -11.563 6.327 1.00 0.00 C ATOM 2027 CD2 PHE C 204 -7.575 -11.162 6.108 1.00 0.00 C ATOM 2028 CE1 PHE C 204 -9.693 -12.772 6.983 1.00 0.00 C ATOM 2029 CE2 PHE C 204 -7.311 -12.370 6.765 1.00 0.00 C ATOM 2030 CZ PHE C 204 -8.370 -13.175 7.202 1.00 0.00 C ATOM 0 H PHE C 204 -8.009 -10.199 2.979 1.00 0.00 H new ATOM 0 HA PHE C 204 -10.778 -10.312 4.008 1.00 0.00 H new ATOM 0 HB2 PHE C 204 -8.256 -8.906 5.020 1.00 0.00 H new ATOM 0 HB3 PHE C 204 -9.822 -8.824 5.802 1.00 0.00 H new ATOM 0 HD1 PHE C 204 -10.977 -11.252 6.159 1.00 0.00 H new ATOM 0 HD2 PHE C 204 -6.758 -10.542 5.770 1.00 0.00 H new ATOM 0 HE1 PHE C 204 -10.510 -13.393 7.320 1.00 0.00 H new ATOM 0 HE2 PHE C 204 -6.291 -12.681 6.935 1.00 0.00 H new ATOM 0 HZ PHE C 204 -8.166 -14.107 7.708 1.00 0.00 H new ATOM 2040 N VAL C 205 -11.498 -8.020 3.314 1.00 0.00 N ATOM 2041 CA VAL C 205 -11.977 -6.772 2.726 1.00 0.00 C ATOM 2042 C VAL C 205 -12.669 -5.920 3.785 1.00 0.00 C ATOM 2043 O VAL C 205 -13.756 -6.258 4.253 1.00 0.00 O ATOM 2044 CB VAL C 205 -12.958 -7.073 1.591 1.00 0.00 C ATOM 2045 CG1 VAL C 205 -13.365 -5.767 0.906 1.00 0.00 C ATOM 2046 CG2 VAL C 205 -12.288 -7.995 0.569 1.00 0.00 C ATOM 0 H VAL C 205 -12.206 -8.544 3.829 1.00 0.00 H new ATOM 0 HA VAL C 205 -11.123 -6.223 2.330 1.00 0.00 H new ATOM 0 HB VAL C 205 -13.844 -7.561 1.998 1.00 0.00 H new ATOM 0 HG11 VAL C 205 -14.064 -5.983 0.098 1.00 0.00 H new ATOM 0 HG12 VAL C 205 -13.842 -5.109 1.632 1.00 0.00 H new ATOM 0 HG13 VAL C 205 -12.480 -5.278 0.500 1.00 0.00 H new ATOM 0 HG21 VAL C 205 -12.986 -8.210 -0.240 1.00 0.00 H new ATOM 0 HG22 VAL C 205 -11.402 -7.506 0.163 1.00 0.00 H new ATOM 0 HG23 VAL C 205 -11.998 -8.927 1.055 1.00 0.00 H new ATOM 2056 N LYS C 206 -12.030 -4.816 4.163 1.00 0.00 N ATOM 2057 CA LYS C 206 -12.593 -3.926 5.175 1.00 0.00 C ATOM 2058 C LYS C 206 -13.395 -2.806 4.525 1.00 0.00 C ATOM 2059 O LYS C 206 -12.931 -2.157 3.587 1.00 0.00 O ATOM 2060 CB LYS C 206 -11.470 -3.328 6.024 1.00 0.00 C ATOM 2061 CG LYS C 206 -10.845 -4.422 6.894 1.00 0.00 C ATOM 2062 CD LYS C 206 -9.971 -3.779 7.973 1.00 0.00 C ATOM 2063 CE LYS C 206 -9.407 -4.868 8.887 1.00 0.00 C ATOM 2064 NZ LYS C 206 -8.321 -4.292 9.731 1.00 0.00 N ATOM 0 H LYS C 206 -11.130 -4.518 3.788 1.00 0.00 H new ATOM 0 HA LYS C 206 -13.261 -4.508 5.810 1.00 0.00 H new ATOM 0 HB2 LYS C 206 -10.711 -2.884 5.380 1.00 0.00 H new ATOM 0 HB3 LYS C 206 -11.862 -2.529 6.653 1.00 0.00 H new ATOM 0 HG2 LYS C 206 -11.627 -5.025 7.356 1.00 0.00 H new ATOM 0 HG3 LYS C 206 -10.246 -5.093 6.278 1.00 0.00 H new ATOM 0 HD2 LYS C 206 -9.158 -3.219 7.512 1.00 0.00 H new ATOM 0 HD3 LYS C 206 -10.557 -3.068 8.555 1.00 0.00 H new ATOM 0 HE2 LYS C 206 -10.197 -5.274 9.519 1.00 0.00 H new ATOM 0 HE3 LYS C 206 -9.020 -5.694 8.291 1.00 0.00 H new ATOM 0 HZ1 LYS C 206 -7.936 -5.031 10.353 1.00 0.00 H new ATOM 0 HZ2 LYS C 206 -7.564 -3.925 9.120 1.00 0.00 H new ATOM 0 HZ3 LYS C 206 -8.705 -3.518 10.309 1.00 0.00 H new ATOM 2078 N THR C 207 -14.601 -2.581 5.036 1.00 0.00 N ATOM 2079 CA THR C 207 -15.465 -1.531 4.505 1.00 0.00 C ATOM 2080 C THR C 207 -15.121 -0.190 5.143 1.00 0.00 C ATOM 2081 O THR C 207 -14.011 0.006 5.639 1.00 0.00 O ATOM 2082 CB THR C 207 -16.931 -1.871 4.782 1.00 0.00 C ATOM 2083 OG1 THR C 207 -17.150 -1.905 6.185 1.00 0.00 O ATOM 2084 CG2 THR C 207 -17.264 -3.236 4.178 1.00 0.00 C ATOM 0 H THR C 207 -15.001 -3.108 5.812 1.00 0.00 H new ATOM 0 HA THR C 207 -15.308 -1.462 3.429 1.00 0.00 H new ATOM 0 HB THR C 207 -17.571 -1.112 4.332 1.00 0.00 H new ATOM 0 HG1 THR C 207 -18.112 -1.962 6.365 1.00 0.00 H new ATOM 0 HG21 THR C 207 -18.308 -3.477 4.376 1.00 0.00 H new ATOM 0 HG22 THR C 207 -17.096 -3.208 3.101 1.00 0.00 H new ATOM 0 HG23 THR C 207 -16.625 -3.997 4.625 1.00 0.00 H new ATOM 2092 N LEU C 208 -16.077 0.732 5.125 1.00 0.00 N ATOM 2093 CA LEU C 208 -15.862 2.052 5.702 1.00 0.00 C ATOM 2094 C LEU C 208 -15.789 1.966 7.223 1.00 0.00 C ATOM 2095 O LEU C 208 -14.771 2.305 7.826 1.00 0.00 O ATOM 2096 CB LEU C 208 -17.003 2.987 5.294 1.00 0.00 C ATOM 2097 CG LEU C 208 -16.830 3.419 3.832 1.00 0.00 C ATOM 2098 CD1 LEU C 208 -15.612 4.343 3.692 1.00 0.00 C ATOM 2099 CD2 LEU C 208 -16.638 2.182 2.947 1.00 0.00 C ATOM 0 H LEU C 208 -17.002 0.591 4.720 1.00 0.00 H new ATOM 0 HA LEU C 208 -14.917 2.445 5.328 1.00 0.00 H new ATOM 0 HB2 LEU C 208 -17.961 2.483 5.422 1.00 0.00 H new ATOM 0 HB3 LEU C 208 -17.015 3.864 5.942 1.00 0.00 H new ATOM 0 HG LEU C 208 -17.723 3.958 3.517 1.00 0.00 H new ATOM 0 HD11 LEU C 208 -15.500 4.642 2.650 1.00 0.00 H new ATOM 0 HD12 LEU C 208 -15.754 5.229 4.311 1.00 0.00 H new ATOM 0 HD13 LEU C 208 -14.715 3.815 4.016 1.00 0.00 H new ATOM 0 HD21 LEU C 208 -16.515 2.492 1.909 1.00 0.00 H new ATOM 0 HD22 LEU C 208 -15.751 1.638 3.270 1.00 0.00 H new ATOM 0 HD23 LEU C 208 -17.511 1.535 3.031 1.00 0.00 H new ATOM 2111 N THR C 209 -16.876 1.512 7.839 1.00 0.00 N ATOM 2112 CA THR C 209 -16.922 1.387 9.291 1.00 0.00 C ATOM 2113 C THR C 209 -15.780 0.507 9.789 1.00 0.00 C ATOM 2114 O THR C 209 -15.097 0.847 10.755 1.00 0.00 O ATOM 2115 CB THR C 209 -18.260 0.783 9.721 1.00 0.00 C ATOM 2116 OG1 THR C 209 -18.219 -0.627 9.546 1.00 0.00 O ATOM 2117 CG2 THR C 209 -19.386 1.372 8.870 1.00 0.00 C ATOM 0 H THR C 209 -17.730 1.227 7.360 1.00 0.00 H new ATOM 0 HA THR C 209 -16.816 2.381 9.726 1.00 0.00 H new ATOM 0 HB THR C 209 -18.443 1.015 10.770 1.00 0.00 H new ATOM 0 HG1 THR C 209 -19.075 -1.016 9.823 1.00 0.00 H new ATOM 0 HG21 THR C 209 -20.338 0.941 9.178 1.00 0.00 H new ATOM 0 HG22 THR C 209 -19.417 2.453 9.005 1.00 0.00 H new ATOM 0 HG23 THR C 209 -19.206 1.143 7.820 1.00 0.00 H new ATOM 2125 N GLY C 210 -15.579 -0.627 9.124 1.00 0.00 N ATOM 2126 CA GLY C 210 -14.517 -1.552 9.505 1.00 0.00 C ATOM 2127 C GLY C 210 -14.961 -2.997 9.308 1.00 0.00 C ATOM 2128 O GLY C 210 -14.298 -3.929 9.764 1.00 0.00 O ATOM 0 H GLY C 210 -16.135 -0.926 8.323 1.00 0.00 H new ATOM 0 HA2 GLY C 210 -13.626 -1.356 8.908 1.00 0.00 H new ATOM 0 HA3 GLY C 210 -14.244 -1.390 10.548 1.00 0.00 H new ATOM 2132 N LYS C 211 -16.087 -3.177 8.626 1.00 0.00 N ATOM 2133 CA LYS C 211 -16.613 -4.514 8.374 1.00 0.00 C ATOM 2134 C LYS C 211 -15.638 -5.324 7.527 1.00 0.00 C ATOM 2135 O LYS C 211 -15.449 -5.043 6.343 1.00 0.00 O ATOM 2136 CB LYS C 211 -17.960 -4.419 7.656 1.00 0.00 C ATOM 2137 CG LYS C 211 -18.655 -5.781 7.693 1.00 0.00 C ATOM 2138 CD LYS C 211 -19.999 -5.689 6.966 1.00 0.00 C ATOM 2139 CE LYS C 211 -20.627 -7.080 6.874 1.00 0.00 C ATOM 2140 NZ LYS C 211 -20.600 -7.727 8.217 1.00 0.00 N ATOM 0 H LYS C 211 -16.650 -2.419 8.240 1.00 0.00 H new ATOM 0 HA LYS C 211 -16.747 -5.017 9.332 1.00 0.00 H new ATOM 0 HB2 LYS C 211 -18.587 -3.666 8.134 1.00 0.00 H new ATOM 0 HB3 LYS C 211 -17.812 -4.102 6.624 1.00 0.00 H new ATOM 0 HG2 LYS C 211 -18.025 -6.535 7.221 1.00 0.00 H new ATOM 0 HG3 LYS C 211 -18.809 -6.095 8.726 1.00 0.00 H new ATOM 0 HD2 LYS C 211 -20.667 -5.012 7.499 1.00 0.00 H new ATOM 0 HD3 LYS C 211 -19.856 -5.276 5.967 1.00 0.00 H new ATOM 0 HE2 LYS C 211 -21.654 -7.004 6.516 1.00 0.00 H new ATOM 0 HE3 LYS C 211 -20.082 -7.690 6.154 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 -21.409 -8.375 8.307 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 -19.714 -8.261 8.327 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 -20.658 -6.997 8.955 1.00 0.00 H new ATOM 2154 N THR C 212 -15.022 -6.329 8.142 1.00 0.00 N ATOM 2155 CA THR C 212 -14.067 -7.181 7.439 1.00 0.00 C ATOM 2156 C THR C 212 -14.777 -8.383 6.826 1.00 0.00 C ATOM 2157 O THR C 212 -15.605 -9.022 7.475 1.00 0.00 O ATOM 2158 CB THR C 212 -12.987 -7.663 8.408 1.00 0.00 C ATOM 2159 OG1 THR C 212 -12.525 -6.567 9.185 1.00 0.00 O ATOM 2160 CG2 THR C 212 -11.820 -8.259 7.618 1.00 0.00 C ATOM 0 H THR C 212 -15.166 -6.573 9.122 1.00 0.00 H new ATOM 0 HA THR C 212 -13.605 -6.599 6.641 1.00 0.00 H new ATOM 0 HB THR C 212 -13.404 -8.425 9.067 1.00 0.00 H new ATOM 0 HG1 THR C 212 -11.834 -6.876 9.808 1.00 0.00 H new ATOM 0 HG21 THR C 212 -11.050 -8.602 8.309 1.00 0.00 H new ATOM 0 HG22 THR C 212 -12.175 -9.101 7.023 1.00 0.00 H new ATOM 0 HG23 THR C 212 -11.402 -7.499 6.958 1.00 0.00 H new ATOM 2168 N ILE C 213 -14.449 -8.686 5.571 1.00 0.00 N ATOM 2169 CA ILE C 213 -15.063 -9.817 4.879 1.00 0.00 C ATOM 2170 C ILE C 213 -13.994 -10.743 4.307 1.00 0.00 C ATOM 2171 O ILE C 213 -13.091 -10.302 3.596 1.00 0.00 O ATOM 2172 CB ILE C 213 -15.960 -9.312 3.744 1.00 0.00 C ATOM 2173 CG1 ILE C 213 -16.669 -8.029 4.187 1.00 0.00 C ATOM 2174 CG2 ILE C 213 -17.003 -10.379 3.400 1.00 0.00 C ATOM 2175 CD1 ILE C 213 -17.726 -7.640 3.150 1.00 0.00 C ATOM 0 H ILE C 213 -13.767 -8.169 5.017 1.00 0.00 H new ATOM 0 HA ILE C 213 -15.663 -10.374 5.599 1.00 0.00 H new ATOM 0 HB ILE C 213 -15.350 -9.106 2.865 1.00 0.00 H new ATOM 0 HG12 ILE C 213 -17.137 -8.178 5.160 1.00 0.00 H new ATOM 0 HG13 ILE C 213 -15.945 -7.223 4.302 1.00 0.00 H new ATOM 0 HG21 ILE C 213 -17.640 -10.018 2.593 1.00 0.00 H new ATOM 0 HG22 ILE C 213 -16.499 -11.292 3.084 1.00 0.00 H new ATOM 0 HG23 ILE C 213 -17.614 -10.587 4.278 1.00 0.00 H new ATOM 0 HD11 ILE C 213 -18.229 -6.727 3.468 1.00 0.00 H new ATOM 0 HD12 ILE C 213 -17.246 -7.473 2.186 1.00 0.00 H new ATOM 0 HD13 ILE C 213 -18.457 -8.443 3.057 1.00 0.00 H new ATOM 2187 N THR C 214 -14.107 -12.030 4.620 1.00 0.00 N ATOM 2188 CA THR C 214 -13.151 -13.019 4.130 1.00 0.00 C ATOM 2189 C THR C 214 -13.686 -13.685 2.866 1.00 0.00 C ATOM 2190 O THR C 214 -14.774 -14.259 2.874 1.00 0.00 O ATOM 2191 CB THR C 214 -12.903 -14.079 5.204 1.00 0.00 C ATOM 2192 OG1 THR C 214 -12.698 -13.443 6.457 1.00 0.00 O ATOM 2193 CG2 THR C 214 -11.667 -14.902 4.837 1.00 0.00 C ATOM 0 H THR C 214 -14.848 -12.412 5.208 1.00 0.00 H new ATOM 0 HA THR C 214 -12.213 -12.516 3.897 1.00 0.00 H new ATOM 0 HB THR C 214 -13.768 -14.739 5.270 1.00 0.00 H new ATOM 0 HG1 THR C 214 -11.848 -12.955 6.441 1.00 0.00 H new ATOM 0 HG21 THR C 214 -11.492 -15.657 5.604 1.00 0.00 H new ATOM 0 HG22 THR C 214 -11.828 -15.391 3.876 1.00 0.00 H new ATOM 0 HG23 THR C 214 -10.800 -14.245 4.769 1.00 0.00 H new ATOM 2201 N LEU C 215 -12.919 -13.601 1.781 1.00 0.00 N ATOM 2202 CA LEU C 215 -13.339 -14.199 0.513 1.00 0.00 C ATOM 2203 C LEU C 215 -12.225 -15.055 -0.082 1.00 0.00 C ATOM 2204 O LEU C 215 -11.089 -14.604 -0.223 1.00 0.00 O ATOM 2205 CB LEU C 215 -13.718 -13.098 -0.482 1.00 0.00 C ATOM 2206 CG LEU C 215 -14.763 -12.169 0.143 1.00 0.00 C ATOM 2207 CD1 LEU C 215 -14.911 -10.915 -0.721 1.00 0.00 C ATOM 2208 CD2 LEU C 215 -16.114 -12.890 0.227 1.00 0.00 C ATOM 0 H LEU C 215 -12.014 -13.131 1.752 1.00 0.00 H new ATOM 0 HA LEU C 215 -14.203 -14.835 0.707 1.00 0.00 H new ATOM 0 HB2 LEU C 215 -12.832 -12.528 -0.762 1.00 0.00 H new ATOM 0 HB3 LEU C 215 -14.113 -13.542 -1.396 1.00 0.00 H new ATOM 0 HG LEU C 215 -14.440 -11.888 1.146 1.00 0.00 H new ATOM 0 HD11 LEU C 215 -15.655 -10.253 -0.277 1.00 0.00 H new ATOM 0 HD12 LEU C 215 -13.953 -10.398 -0.779 1.00 0.00 H new ATOM 0 HD13 LEU C 215 -15.231 -11.199 -1.723 1.00 0.00 H new ATOM 0 HD21 LEU C 215 -16.854 -12.225 0.672 1.00 0.00 H new ATOM 0 HD22 LEU C 215 -16.437 -13.174 -0.774 1.00 0.00 H new ATOM 0 HD23 LEU C 215 -16.012 -13.784 0.843 1.00 0.00 H new ATOM 2220 N GLU C 216 -12.564 -16.291 -0.437 1.00 0.00 N ATOM 2221 CA GLU C 216 -11.590 -17.202 -1.026 1.00 0.00 C ATOM 2222 C GLU C 216 -11.352 -16.845 -2.489 1.00 0.00 C ATOM 2223 O GLU C 216 -12.285 -16.832 -3.292 1.00 0.00 O ATOM 2224 CB GLU C 216 -12.092 -18.644 -0.924 1.00 0.00 C ATOM 2225 CG GLU C 216 -10.994 -19.603 -1.388 1.00 0.00 C ATOM 2226 CD GLU C 216 -11.378 -21.039 -1.051 1.00 0.00 C ATOM 2227 OE1 GLU C 216 -11.464 -21.347 0.126 1.00 0.00 O ATOM 2228 OE2 GLU C 216 -11.582 -21.809 -1.975 1.00 0.00 O ATOM 0 H GLU C 216 -13.500 -16.682 -0.328 1.00 0.00 H new ATOM 0 HA GLU C 216 -10.651 -17.109 -0.480 1.00 0.00 H new ATOM 0 HB2 GLU C 216 -12.375 -18.869 0.104 1.00 0.00 H new ATOM 0 HB3 GLU C 216 -12.985 -18.773 -1.536 1.00 0.00 H new ATOM 0 HG2 GLU C 216 -10.842 -19.501 -2.462 1.00 0.00 H new ATOM 0 HG3 GLU C 216 -10.050 -19.348 -0.907 1.00 0.00 H new ATOM 2235 N VAL C 217 -10.102 -16.549 -2.829 1.00 0.00 N ATOM 2236 CA VAL C 217 -9.759 -16.182 -4.200 1.00 0.00 C ATOM 2237 C VAL C 217 -8.351 -16.650 -4.552 1.00 0.00 C ATOM 2238 O VAL C 217 -7.620 -17.151 -3.699 1.00 0.00 O ATOM 2239 CB VAL C 217 -9.842 -14.664 -4.361 1.00 0.00 C ATOM 2240 CG1 VAL C 217 -11.220 -14.175 -3.911 1.00 0.00 C ATOM 2241 CG2 VAL C 217 -8.758 -14.003 -3.503 1.00 0.00 C ATOM 0 H VAL C 217 -9.315 -16.555 -2.181 1.00 0.00 H new ATOM 0 HA VAL C 217 -10.466 -16.667 -4.873 1.00 0.00 H new ATOM 0 HB VAL C 217 -9.690 -14.400 -5.408 1.00 0.00 H new ATOM 0 HG11 VAL C 217 -11.278 -13.093 -4.026 1.00 0.00 H new ATOM 0 HG12 VAL C 217 -11.990 -14.646 -4.521 1.00 0.00 H new ATOM 0 HG13 VAL C 217 -11.375 -14.437 -2.864 1.00 0.00 H new ATOM 0 HG21 VAL C 217 -8.815 -12.920 -3.616 1.00 0.00 H new ATOM 0 HG22 VAL C 217 -8.911 -14.267 -2.457 1.00 0.00 H new ATOM 0 HG23 VAL C 217 -7.777 -14.350 -3.826 1.00 0.00 H new ATOM 2251 N GLU C 218 -7.980 -16.477 -5.819 1.00 0.00 N ATOM 2252 CA GLU C 218 -6.654 -16.876 -6.288 1.00 0.00 C ATOM 2253 C GLU C 218 -5.985 -15.710 -7.021 1.00 0.00 C ATOM 2254 O GLU C 218 -6.665 -14.862 -7.598 1.00 0.00 O ATOM 2255 CB GLU C 218 -6.777 -18.078 -7.230 1.00 0.00 C ATOM 2256 CG GLU C 218 -6.928 -19.361 -6.409 1.00 0.00 C ATOM 2257 CD GLU C 218 -7.362 -20.510 -7.313 1.00 0.00 C ATOM 2258 OE1 GLU C 218 -7.770 -20.238 -8.430 1.00 0.00 O ATOM 2259 OE2 GLU C 218 -7.279 -21.646 -6.874 1.00 0.00 O ATOM 0 H GLU C 218 -8.576 -16.065 -6.537 1.00 0.00 H new ATOM 0 HA GLU C 218 -6.043 -17.154 -5.429 1.00 0.00 H new ATOM 0 HB2 GLU C 218 -7.638 -17.951 -7.887 1.00 0.00 H new ATOM 0 HB3 GLU C 218 -5.896 -18.144 -7.868 1.00 0.00 H new ATOM 0 HG2 GLU C 218 -5.983 -19.606 -5.924 1.00 0.00 H new ATOM 0 HG3 GLU C 218 -7.663 -19.212 -5.618 1.00 0.00 H new ATOM 2266 N PRO C 219 -4.677 -15.648 -7.002 1.00 0.00 N ATOM 2267 CA PRO C 219 -3.918 -14.555 -7.672 1.00 0.00 C ATOM 2268 C PRO C 219 -4.431 -14.272 -9.085 1.00 0.00 C ATOM 2269 O PRO C 219 -4.277 -13.164 -9.597 1.00 0.00 O ATOM 2270 CB PRO C 219 -2.461 -15.055 -7.706 1.00 0.00 C ATOM 2271 CG PRO C 219 -2.446 -16.414 -7.062 1.00 0.00 C ATOM 2272 CD PRO C 219 -3.781 -16.603 -6.344 1.00 0.00 C ATOM 0 HA PRO C 219 -4.027 -13.612 -7.136 1.00 0.00 H new ATOM 0 HB2 PRO C 219 -2.096 -15.111 -8.732 1.00 0.00 H new ATOM 0 HB3 PRO C 219 -1.805 -14.368 -7.171 1.00 0.00 H new ATOM 0 HG2 PRO C 219 -2.302 -17.191 -7.813 1.00 0.00 H new ATOM 0 HG3 PRO C 219 -1.618 -16.494 -6.357 1.00 0.00 H new ATOM 0 HD2 PRO C 219 -4.146 -17.625 -6.443 1.00 0.00 H new ATOM 0 HD3 PRO C 219 -3.693 -16.398 -5.277 1.00 0.00 H new ATOM 2280 N SER C 220 -5.033 -15.277 -9.711 1.00 0.00 N ATOM 2281 CA SER C 220 -5.552 -15.114 -11.066 1.00 0.00 C ATOM 2282 C SER C 220 -6.910 -14.417 -11.050 1.00 0.00 C ATOM 2283 O SER C 220 -7.285 -13.748 -12.012 1.00 0.00 O ATOM 2284 CB SER C 220 -5.682 -16.480 -11.744 1.00 0.00 C ATOM 2285 OG SER C 220 -6.041 -17.453 -10.772 1.00 0.00 O ATOM 0 H SER C 220 -5.173 -16.204 -9.309 1.00 0.00 H new ATOM 0 HA SER C 220 -4.852 -14.495 -11.626 1.00 0.00 H new ATOM 0 HB2 SER C 220 -6.436 -16.439 -12.530 1.00 0.00 H new ATOM 0 HB3 SER C 220 -4.740 -16.754 -12.220 1.00 0.00 H new ATOM 0 HG SER C 220 -5.230 -17.856 -10.397 1.00 0.00 H new ATOM 2291 N ASP C 221 -7.645 -14.577 -9.954 1.00 0.00 N ATOM 2292 CA ASP C 221 -8.961 -13.956 -9.837 1.00 0.00 C ATOM 2293 C ASP C 221 -8.912 -12.503 -10.294 1.00 0.00 C ATOM 2294 O ASP C 221 -7.992 -11.757 -9.943 1.00 0.00 O ATOM 2295 CB ASP C 221 -9.445 -14.018 -8.389 1.00 0.00 C ATOM 2296 CG ASP C 221 -9.788 -15.456 -8.016 1.00 0.00 C ATOM 2297 OD1 ASP C 221 -9.199 -16.354 -8.595 1.00 0.00 O ATOM 2298 OD2 ASP C 221 -10.636 -15.638 -7.159 1.00 0.00 O ATOM 0 H ASP C 221 -7.357 -15.124 -9.143 1.00 0.00 H new ATOM 0 HA ASP C 221 -9.654 -14.504 -10.475 1.00 0.00 H new ATOM 0 HB2 ASP C 221 -8.673 -13.635 -7.722 1.00 0.00 H new ATOM 0 HB3 ASP C 221 -10.321 -13.382 -8.262 1.00 0.00 H new ATOM 2303 N THR C 222 -9.909 -12.107 -11.080 1.00 0.00 N ATOM 2304 CA THR C 222 -9.978 -10.741 -11.584 1.00 0.00 C ATOM 2305 C THR C 222 -10.774 -9.855 -10.630 1.00 0.00 C ATOM 2306 O THR C 222 -11.793 -10.275 -10.081 1.00 0.00 O ATOM 2307 CB THR C 222 -10.633 -10.720 -12.966 1.00 0.00 C ATOM 2308 OG1 THR C 222 -12.033 -10.923 -12.829 1.00 0.00 O ATOM 2309 CG2 THR C 222 -10.036 -11.827 -13.836 1.00 0.00 C ATOM 0 H THR C 222 -10.676 -12.709 -11.380 1.00 0.00 H new ATOM 0 HA THR C 222 -8.961 -10.355 -11.660 1.00 0.00 H new ATOM 0 HB THR C 222 -10.451 -9.755 -13.439 1.00 0.00 H new ATOM 0 HG1 THR C 222 -12.246 -11.863 -13.004 1.00 0.00 H new ATOM 0 HG21 THR C 222 -10.505 -11.809 -14.820 1.00 0.00 H new ATOM 0 HG22 THR C 222 -8.963 -11.667 -13.942 1.00 0.00 H new ATOM 0 HG23 THR C 222 -10.214 -12.795 -13.367 1.00 0.00 H new ATOM 2317 N ILE C 223 -10.304 -8.626 -10.441 1.00 0.00 N ATOM 2318 CA ILE C 223 -10.984 -7.691 -9.554 1.00 0.00 C ATOM 2319 C ILE C 223 -12.486 -7.710 -9.814 1.00 0.00 C ATOM 2320 O ILE C 223 -13.288 -7.549 -8.894 1.00 0.00 O ATOM 2321 CB ILE C 223 -10.444 -6.276 -9.773 1.00 0.00 C ATOM 2322 CG1 ILE C 223 -8.912 -6.295 -9.746 1.00 0.00 C ATOM 2323 CG2 ILE C 223 -10.963 -5.352 -8.670 1.00 0.00 C ATOM 2324 CD1 ILE C 223 -8.420 -7.013 -8.486 1.00 0.00 C ATOM 0 H ILE C 223 -9.463 -8.258 -10.886 1.00 0.00 H new ATOM 0 HA ILE C 223 -10.799 -7.993 -8.523 1.00 0.00 H new ATOM 0 HB ILE C 223 -10.782 -5.910 -10.742 1.00 0.00 H new ATOM 0 HG12 ILE C 223 -8.531 -6.799 -10.634 1.00 0.00 H new ATOM 0 HG13 ILE C 223 -8.527 -5.276 -9.768 1.00 0.00 H new ATOM 0 HG21 ILE C 223 -10.577 -4.345 -8.828 1.00 0.00 H new ATOM 0 HG22 ILE C 223 -12.053 -5.331 -8.695 1.00 0.00 H new ATOM 0 HG23 ILE C 223 -10.629 -5.720 -7.700 1.00 0.00 H new ATOM 0 HD11 ILE C 223 -7.330 -7.022 -8.475 1.00 0.00 H new ATOM 0 HD12 ILE C 223 -8.788 -6.491 -7.603 1.00 0.00 H new ATOM 0 HD13 ILE C 223 -8.791 -8.038 -8.483 1.00 0.00 H new ATOM 2336 N GLU C 224 -12.860 -7.913 -11.073 1.00 0.00 N ATOM 2337 CA GLU C 224 -14.270 -7.959 -11.440 1.00 0.00 C ATOM 2338 C GLU C 224 -14.957 -9.133 -10.751 1.00 0.00 C ATOM 2339 O GLU C 224 -16.078 -9.007 -10.256 1.00 0.00 O ATOM 2340 CB GLU C 224 -14.412 -8.092 -12.958 1.00 0.00 C ATOM 2341 CG GLU C 224 -15.888 -8.274 -13.321 1.00 0.00 C ATOM 2342 CD GLU C 224 -16.086 -8.065 -14.818 1.00 0.00 C ATOM 2343 OE1 GLU C 224 -16.062 -6.923 -15.245 1.00 0.00 O ATOM 2344 OE2 GLU C 224 -16.260 -9.051 -15.516 1.00 0.00 O ATOM 0 H GLU C 224 -12.213 -8.047 -11.850 1.00 0.00 H new ATOM 0 HA GLU C 224 -14.746 -7.033 -11.117 1.00 0.00 H new ATOM 0 HB2 GLU C 224 -14.013 -7.205 -13.450 1.00 0.00 H new ATOM 0 HB3 GLU C 224 -13.832 -8.943 -13.315 1.00 0.00 H new ATOM 0 HG2 GLU C 224 -16.220 -9.273 -13.038 1.00 0.00 H new ATOM 0 HG3 GLU C 224 -16.499 -7.565 -12.762 1.00 0.00 H new ATOM 2351 N ASN C 225 -14.274 -10.273 -10.714 1.00 0.00 N ATOM 2352 CA ASN C 225 -14.825 -11.461 -10.073 1.00 0.00 C ATOM 2353 C ASN C 225 -15.018 -11.209 -8.583 1.00 0.00 C ATOM 2354 O ASN C 225 -16.024 -11.611 -8.000 1.00 0.00 O ATOM 2355 CB ASN C 225 -13.888 -12.653 -10.277 1.00 0.00 C ATOM 2356 CG ASN C 225 -13.937 -13.112 -11.731 1.00 0.00 C ATOM 2357 OD1 ASN C 225 -13.962 -12.286 -12.643 1.00 0.00 O ATOM 2358 ND2 ASN C 225 -13.953 -14.389 -12.001 1.00 0.00 N ATOM 0 H ASN C 225 -13.345 -10.399 -11.117 1.00 0.00 H new ATOM 0 HA ASN C 225 -15.791 -11.686 -10.526 1.00 0.00 H new ATOM 0 HB2 ASN C 225 -12.869 -12.375 -10.009 1.00 0.00 H new ATOM 0 HB3 ASN C 225 -14.179 -13.472 -9.619 1.00 0.00 H new ATOM 0 HD21 ASN C 225 -13.986 -14.705 -12.970 1.00 0.00 H new ATOM 0 HD22 ASN C 225 -13.932 -15.071 -11.243 1.00 0.00 H new ATOM 2365 N VAL C 226 -14.050 -10.532 -7.973 1.00 0.00 N ATOM 2366 CA VAL C 226 -14.132 -10.224 -6.551 1.00 0.00 C ATOM 2367 C VAL C 226 -15.336 -9.329 -6.281 1.00 0.00 C ATOM 2368 O VAL C 226 -16.155 -9.616 -5.409 1.00 0.00 O ATOM 2369 CB VAL C 226 -12.854 -9.519 -6.092 1.00 0.00 C ATOM 2370 CG1 VAL C 226 -12.912 -9.288 -4.581 1.00 0.00 C ATOM 2371 CG2 VAL C 226 -11.643 -10.393 -6.427 1.00 0.00 C ATOM 0 H VAL C 226 -13.208 -10.190 -8.436 1.00 0.00 H new ATOM 0 HA VAL C 226 -14.245 -11.155 -5.996 1.00 0.00 H new ATOM 0 HB VAL C 226 -12.765 -8.560 -6.603 1.00 0.00 H new ATOM 0 HG11 VAL C 226 -12.001 -8.786 -4.254 1.00 0.00 H new ATOM 0 HG12 VAL C 226 -13.775 -8.667 -4.341 1.00 0.00 H new ATOM 0 HG13 VAL C 226 -13.001 -10.246 -4.070 1.00 0.00 H new ATOM 0 HG21 VAL C 226 -10.731 -9.892 -6.101 1.00 0.00 H new ATOM 0 HG22 VAL C 226 -11.733 -11.351 -5.916 1.00 0.00 H new ATOM 0 HG23 VAL C 226 -11.600 -10.559 -7.504 1.00 0.00 H new ATOM 2381 N LYS C 227 -15.440 -8.247 -7.046 1.00 0.00 N ATOM 2382 CA LYS C 227 -16.553 -7.320 -6.893 1.00 0.00 C ATOM 2383 C LYS C 227 -17.875 -8.080 -6.898 1.00 0.00 C ATOM 2384 O LYS C 227 -18.771 -7.796 -6.104 1.00 0.00 O ATOM 2385 CB LYS C 227 -16.541 -6.302 -8.038 1.00 0.00 C ATOM 2386 CG LYS C 227 -15.428 -5.273 -7.805 1.00 0.00 C ATOM 2387 CD LYS C 227 -15.019 -4.643 -9.143 1.00 0.00 C ATOM 2388 CE LYS C 227 -14.366 -3.278 -8.898 1.00 0.00 C ATOM 2389 NZ LYS C 227 -15.421 -2.228 -8.845 1.00 0.00 N ATOM 0 H LYS C 227 -14.771 -7.993 -7.773 1.00 0.00 H new ATOM 0 HA LYS C 227 -16.447 -6.797 -5.942 1.00 0.00 H new ATOM 0 HB2 LYS C 227 -16.385 -6.812 -8.989 1.00 0.00 H new ATOM 0 HB3 LYS C 227 -17.506 -5.800 -8.101 1.00 0.00 H new ATOM 0 HG2 LYS C 227 -15.772 -4.500 -7.118 1.00 0.00 H new ATOM 0 HG3 LYS C 227 -14.567 -5.753 -7.340 1.00 0.00 H new ATOM 0 HD2 LYS C 227 -14.324 -5.300 -9.667 1.00 0.00 H new ATOM 0 HD3 LYS C 227 -15.894 -4.528 -9.783 1.00 0.00 H new ATOM 0 HE2 LYS C 227 -13.805 -3.293 -7.963 1.00 0.00 H new ATOM 0 HE3 LYS C 227 -13.655 -3.055 -9.693 1.00 0.00 H new ATOM 0 HZ1 LYS C 227 -15.342 -1.614 -9.681 1.00 0.00 H new ATOM 0 HZ2 LYS C 227 -16.358 -2.678 -8.833 1.00 0.00 H new ATOM 0 HZ3 LYS C 227 -15.300 -1.657 -7.984 1.00 0.00 H new ATOM 2403 N ALA C 228 -17.984 -9.051 -7.801 1.00 0.00 N ATOM 2404 CA ALA C 228 -19.197 -9.853 -7.904 1.00 0.00 C ATOM 2405 C ALA C 228 -19.445 -10.613 -6.604 1.00 0.00 C ATOM 2406 O ALA C 228 -20.573 -10.669 -6.113 1.00 0.00 O ATOM 2407 CB ALA C 228 -19.069 -10.842 -9.067 1.00 0.00 C ATOM 0 H ALA C 228 -17.252 -9.299 -8.467 1.00 0.00 H new ATOM 0 HA ALA C 228 -20.041 -9.188 -8.087 1.00 0.00 H new ATOM 0 HB1 ALA C 228 -19.978 -11.439 -9.139 1.00 0.00 H new ATOM 0 HB2 ALA C 228 -18.921 -10.293 -9.997 1.00 0.00 H new ATOM 0 HB3 ALA C 228 -18.217 -11.499 -8.894 1.00 0.00 H new ATOM 2413 N LYS C 229 -18.386 -11.193 -6.051 1.00 0.00 N ATOM 2414 CA LYS C 229 -18.503 -11.945 -4.807 1.00 0.00 C ATOM 2415 C LYS C 229 -19.052 -11.056 -3.697 1.00 0.00 C ATOM 2416 O LYS C 229 -19.859 -11.495 -2.878 1.00 0.00 O ATOM 2417 CB LYS C 229 -17.137 -12.498 -4.394 1.00 0.00 C ATOM 2418 CG LYS C 229 -16.713 -13.594 -5.373 1.00 0.00 C ATOM 2419 CD LYS C 229 -15.332 -14.125 -4.980 1.00 0.00 C ATOM 2420 CE LYS C 229 -15.061 -15.438 -5.716 1.00 0.00 C ATOM 2421 NZ LYS C 229 -15.573 -15.340 -7.113 1.00 0.00 N ATOM 0 H LYS C 229 -17.444 -11.158 -6.440 1.00 0.00 H new ATOM 0 HA LYS C 229 -19.192 -12.774 -4.970 1.00 0.00 H new ATOM 0 HB2 LYS C 229 -16.397 -11.698 -4.384 1.00 0.00 H new ATOM 0 HB3 LYS C 229 -17.186 -12.899 -3.382 1.00 0.00 H new ATOM 0 HG2 LYS C 229 -17.442 -14.405 -5.365 1.00 0.00 H new ATOM 0 HG3 LYS C 229 -16.687 -13.199 -6.388 1.00 0.00 H new ATOM 0 HD2 LYS C 229 -14.565 -13.392 -5.228 1.00 0.00 H new ATOM 0 HD3 LYS C 229 -15.285 -14.283 -3.903 1.00 0.00 H new ATOM 0 HE2 LYS C 229 -13.992 -15.649 -5.723 1.00 0.00 H new ATOM 0 HE3 LYS C 229 -15.546 -16.265 -5.197 1.00 0.00 H new ATOM 0 HZ1 LYS C 229 -15.148 -16.092 -7.692 1.00 0.00 H new ATOM 0 HZ2 LYS C 229 -16.608 -15.447 -7.112 1.00 0.00 H new ATOM 0 HZ3 LYS C 229 -15.321 -14.413 -7.511 1.00 0.00 H new ATOM 2435 N ILE C 230 -18.612 -9.800 -3.675 1.00 0.00 N ATOM 2436 CA ILE C 230 -19.074 -8.860 -2.661 1.00 0.00 C ATOM 2437 C ILE C 230 -20.542 -8.513 -2.890 1.00 0.00 C ATOM 2438 O ILE C 230 -21.289 -8.280 -1.941 1.00 0.00 O ATOM 2439 CB ILE C 230 -18.223 -7.587 -2.697 1.00 0.00 C ATOM 2440 CG1 ILE C 230 -16.748 -7.968 -2.513 1.00 0.00 C ATOM 2441 CG2 ILE C 230 -18.655 -6.643 -1.568 1.00 0.00 C ATOM 2442 CD1 ILE C 230 -15.926 -6.724 -2.167 1.00 0.00 C ATOM 0 H ILE C 230 -17.943 -9.414 -4.341 1.00 0.00 H new ATOM 0 HA ILE C 230 -18.973 -9.326 -1.681 1.00 0.00 H new ATOM 0 HB ILE C 230 -18.358 -7.082 -3.654 1.00 0.00 H new ATOM 0 HG12 ILE C 230 -16.652 -8.710 -1.720 1.00 0.00 H new ATOM 0 HG13 ILE C 230 -16.365 -8.425 -3.426 1.00 0.00 H new ATOM 0 HG21 ILE C 230 -18.047 -5.739 -1.597 1.00 0.00 H new ATOM 0 HG22 ILE C 230 -19.705 -6.379 -1.696 1.00 0.00 H new ATOM 0 HG23 ILE C 230 -18.521 -7.140 -0.607 1.00 0.00 H new ATOM 0 HD11 ILE C 230 -14.880 -7.003 -2.038 1.00 0.00 H new ATOM 0 HD12 ILE C 230 -16.010 -5.996 -2.974 1.00 0.00 H new ATOM 0 HD13 ILE C 230 -16.301 -6.286 -1.242 1.00 0.00 H new ATOM 2454 N GLN C 231 -20.950 -8.484 -4.155 1.00 0.00 N ATOM 2455 CA GLN C 231 -22.334 -8.169 -4.490 1.00 0.00 C ATOM 2456 C GLN C 231 -23.265 -9.266 -3.981 1.00 0.00 C ATOM 2457 O GLN C 231 -24.416 -9.005 -3.635 1.00 0.00 O ATOM 2458 CB GLN C 231 -22.487 -8.023 -6.008 1.00 0.00 C ATOM 2459 CG GLN C 231 -23.972 -7.915 -6.369 1.00 0.00 C ATOM 2460 CD GLN C 231 -24.126 -7.482 -7.823 1.00 0.00 C ATOM 2461 OE1 GLN C 231 -23.368 -7.924 -8.687 1.00 0.00 O ATOM 2462 NE2 GLN C 231 -25.067 -6.639 -8.147 1.00 0.00 N ATOM 0 H GLN C 231 -20.349 -8.673 -4.957 1.00 0.00 H new ATOM 0 HA GLN C 231 -22.602 -7.227 -4.011 1.00 0.00 H new ATOM 0 HB2 GLN C 231 -21.953 -7.138 -6.354 1.00 0.00 H new ATOM 0 HB3 GLN C 231 -22.042 -8.881 -6.512 1.00 0.00 H new ATOM 0 HG2 GLN C 231 -24.463 -8.875 -6.213 1.00 0.00 H new ATOM 0 HG3 GLN C 231 -24.463 -7.196 -5.713 1.00 0.00 H new ATOM 0 HE21 GLN C 231 -25.694 -6.274 -7.430 1.00 0.00 H new ATOM 0 HE22 GLN C 231 -25.176 -6.345 -9.118 1.00 0.00 H new ATOM 2471 N ASP C 232 -22.757 -10.494 -3.941 1.00 0.00 N ATOM 2472 CA ASP C 232 -23.553 -11.625 -3.476 1.00 0.00 C ATOM 2473 C ASP C 232 -23.611 -11.651 -1.951 1.00 0.00 C ATOM 2474 O ASP C 232 -24.598 -12.099 -1.366 1.00 0.00 O ATOM 2475 CB ASP C 232 -22.949 -12.933 -3.988 1.00 0.00 C ATOM 2476 CG ASP C 232 -23.863 -14.102 -3.634 1.00 0.00 C ATOM 2477 OD1 ASP C 232 -25.053 -13.875 -3.488 1.00 0.00 O ATOM 2478 OD2 ASP C 232 -23.359 -15.207 -3.516 1.00 0.00 O ATOM 0 H ASP C 232 -21.806 -10.730 -4.222 1.00 0.00 H new ATOM 0 HA ASP C 232 -24.566 -11.516 -3.864 1.00 0.00 H new ATOM 0 HB2 ASP C 232 -22.812 -12.882 -5.068 1.00 0.00 H new ATOM 0 HB3 ASP C 232 -21.963 -13.085 -3.548 1.00 0.00 H new ATOM 2483 N LYS C 233 -22.546 -11.174 -1.313 1.00 0.00 N ATOM 2484 CA LYS C 233 -22.489 -11.152 0.144 1.00 0.00 C ATOM 2485 C LYS C 233 -23.304 -9.988 0.698 1.00 0.00 C ATOM 2486 O LYS C 233 -24.280 -10.189 1.420 1.00 0.00 O ATOM 2487 CB LYS C 233 -21.033 -11.029 0.608 1.00 0.00 C ATOM 2488 CG LYS C 233 -20.309 -12.368 0.412 1.00 0.00 C ATOM 2489 CD LYS C 233 -20.488 -13.241 1.658 1.00 0.00 C ATOM 2490 CE LYS C 233 -19.757 -14.570 1.459 1.00 0.00 C ATOM 2491 NZ LYS C 233 -20.543 -15.436 0.535 1.00 0.00 N ATOM 0 H LYS C 233 -21.718 -10.801 -1.777 1.00 0.00 H new ATOM 0 HA LYS C 233 -22.912 -12.084 0.519 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -20.527 -10.246 0.044 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -21.000 -10.738 1.658 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -20.706 -12.882 -0.464 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -19.249 -12.195 0.227 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -20.096 -12.726 2.535 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -21.548 -13.420 1.840 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -18.762 -14.392 1.050 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -19.623 -15.071 2.418 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -20.130 -16.390 0.518 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -21.528 -15.491 0.864 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -20.520 -15.032 -0.423 1.00 0.00 H new ATOM 2505 N GLU C 234 -22.897 -8.769 0.355 1.00 0.00 N ATOM 2506 CA GLU C 234 -23.599 -7.578 0.824 1.00 0.00 C ATOM 2507 C GLU C 234 -24.761 -7.240 -0.104 1.00 0.00 C ATOM 2508 O GLU C 234 -25.842 -7.818 0.005 1.00 0.00 O ATOM 2509 CB GLU C 234 -22.632 -6.394 0.884 1.00 0.00 C ATOM 2510 CG GLU C 234 -21.626 -6.612 2.016 1.00 0.00 C ATOM 2511 CD GLU C 234 -22.300 -6.383 3.364 1.00 0.00 C ATOM 2512 OE1 GLU C 234 -22.848 -7.332 3.899 1.00 0.00 O ATOM 2513 OE2 GLU C 234 -22.260 -5.260 3.841 1.00 0.00 O ATOM 0 H GLU C 234 -22.091 -8.580 -0.241 1.00 0.00 H new ATOM 0 HA GLU C 234 -23.992 -7.779 1.821 1.00 0.00 H new ATOM 0 HB2 GLU C 234 -22.109 -6.290 -0.067 1.00 0.00 H new ATOM 0 HB3 GLU C 234 -23.184 -5.468 1.047 1.00 0.00 H new ATOM 0 HG2 GLU C 234 -21.226 -7.625 1.968 1.00 0.00 H new ATOM 0 HG3 GLU C 234 -20.783 -5.930 1.901 1.00 0.00 H new ATOM 2520 N GLY C 235 -24.530 -6.302 -1.016 1.00 0.00 N ATOM 2521 CA GLY C 235 -25.566 -5.895 -1.958 1.00 0.00 C ATOM 2522 C GLY C 235 -25.146 -4.645 -2.722 1.00 0.00 C ATOM 2523 O GLY C 235 -25.974 -3.981 -3.347 1.00 0.00 O ATOM 0 H GLY C 235 -23.642 -5.812 -1.123 1.00 0.00 H new ATOM 0 HA2 GLY C 235 -25.764 -6.705 -2.660 1.00 0.00 H new ATOM 0 HA3 GLY C 235 -26.496 -5.703 -1.422 1.00 0.00 H new ATOM 2527 N ILE C 236 -23.856 -4.327 -2.668 1.00 0.00 N ATOM 2528 CA ILE C 236 -23.337 -3.153 -3.360 1.00 0.00 C ATOM 2529 C ILE C 236 -23.036 -3.491 -4.824 1.00 0.00 C ATOM 2530 O ILE C 236 -22.347 -4.473 -5.102 1.00 0.00 O ATOM 2531 CB ILE C 236 -22.059 -2.670 -2.671 1.00 0.00 C ATOM 2532 CG1 ILE C 236 -22.330 -2.476 -1.177 1.00 0.00 C ATOM 2533 CG2 ILE C 236 -21.614 -1.341 -3.283 1.00 0.00 C ATOM 2534 CD1 ILE C 236 -21.030 -2.093 -0.468 1.00 0.00 C ATOM 0 H ILE C 236 -23.155 -4.862 -2.156 1.00 0.00 H new ATOM 0 HA ILE C 236 -24.088 -2.364 -3.326 1.00 0.00 H new ATOM 0 HB ILE C 236 -21.272 -3.412 -2.808 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -23.079 -1.698 -1.031 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -22.734 -3.393 -0.748 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -20.704 -1.000 -2.790 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -21.421 -1.477 -4.347 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -22.400 -0.597 -3.149 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -21.223 -1.955 0.596 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -20.294 -2.886 -0.603 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -20.645 -1.165 -0.890 1.00 0.00 H new ATOM 2546 N PRO C 237 -23.532 -2.716 -5.761 1.00 0.00 N ATOM 2547 CA PRO C 237 -23.290 -2.984 -7.206 1.00 0.00 C ATOM 2548 C PRO C 237 -21.793 -3.067 -7.521 1.00 0.00 C ATOM 2549 O PRO C 237 -20.982 -2.393 -6.885 1.00 0.00 O ATOM 2550 CB PRO C 237 -23.940 -1.809 -7.955 1.00 0.00 C ATOM 2551 CG PRO C 237 -24.536 -0.890 -6.927 1.00 0.00 C ATOM 2552 CD PRO C 237 -24.365 -1.525 -5.543 1.00 0.00 C ATOM 0 HA PRO C 237 -23.712 -3.943 -7.505 1.00 0.00 H new ATOM 0 HB2 PRO C 237 -23.200 -1.282 -8.557 1.00 0.00 H new ATOM 0 HB3 PRO C 237 -24.709 -2.169 -8.639 1.00 0.00 H new ATOM 0 HG2 PRO C 237 -24.045 0.083 -6.960 1.00 0.00 H new ATOM 0 HG3 PRO C 237 -25.592 -0.721 -7.138 1.00 0.00 H new ATOM 0 HD2 PRO C 237 -23.887 -0.833 -4.849 1.00 0.00 H new ATOM 0 HD3 PRO C 237 -25.329 -1.793 -5.112 1.00 0.00 H new ATOM 2560 N PRO C 238 -21.415 -3.873 -8.481 1.00 0.00 N ATOM 2561 CA PRO C 238 -19.987 -4.032 -8.868 1.00 0.00 C ATOM 2562 C PRO C 238 -19.321 -2.683 -9.141 1.00 0.00 C ATOM 2563 O PRO C 238 -18.152 -2.480 -8.817 1.00 0.00 O ATOM 2564 CB PRO C 238 -20.006 -4.899 -10.138 1.00 0.00 C ATOM 2565 CG PRO C 238 -21.442 -5.209 -10.450 1.00 0.00 C ATOM 2566 CD PRO C 238 -22.306 -4.715 -9.287 1.00 0.00 C ATOM 0 HA PRO C 238 -19.409 -4.490 -8.066 1.00 0.00 H new ATOM 0 HB2 PRO C 238 -19.538 -4.372 -10.969 1.00 0.00 H new ATOM 0 HB3 PRO C 238 -19.440 -5.818 -9.984 1.00 0.00 H new ATOM 0 HG2 PRO C 238 -21.742 -4.723 -11.378 1.00 0.00 H new ATOM 0 HG3 PRO C 238 -21.576 -6.281 -10.594 1.00 0.00 H new ATOM 0 HD2 PRO C 238 -23.165 -4.149 -9.647 1.00 0.00 H new ATOM 0 HD3 PRO C 238 -22.696 -5.549 -8.703 1.00 0.00 H new ATOM 2574 N ASP C 239 -20.076 -1.768 -9.741 1.00 0.00 N ATOM 2575 CA ASP C 239 -19.550 -0.444 -10.054 1.00 0.00 C ATOM 2576 C ASP C 239 -19.245 0.326 -8.773 1.00 0.00 C ATOM 2577 O ASP C 239 -18.229 1.016 -8.679 1.00 0.00 O ATOM 2578 CB ASP C 239 -20.562 0.336 -10.894 1.00 0.00 C ATOM 2579 CG ASP C 239 -20.835 -0.402 -12.199 1.00 0.00 C ATOM 2580 OD1 ASP C 239 -19.971 -0.383 -13.060 1.00 0.00 O ATOM 2581 OD2 ASP C 239 -21.906 -0.976 -12.319 1.00 0.00 O ATOM 0 H ASP C 239 -21.046 -1.917 -10.018 1.00 0.00 H new ATOM 0 HA ASP C 239 -18.627 -0.564 -10.621 1.00 0.00 H new ATOM 0 HB2 ASP C 239 -21.490 0.461 -10.336 1.00 0.00 H new ATOM 0 HB3 ASP C 239 -20.179 1.335 -11.105 1.00 0.00 H new ATOM 2586 N GLN C 240 -20.132 0.205 -7.791 1.00 0.00 N ATOM 2587 CA GLN C 240 -19.951 0.896 -6.519 1.00 0.00 C ATOM 2588 C GLN C 240 -19.051 0.083 -5.591 1.00 0.00 C ATOM 2589 O GLN C 240 -19.261 0.053 -4.379 1.00 0.00 O ATOM 2590 CB GLN C 240 -21.309 1.123 -5.849 1.00 0.00 C ATOM 2591 CG GLN C 240 -22.049 2.254 -6.565 1.00 0.00 C ATOM 2592 CD GLN C 240 -23.428 2.450 -5.943 1.00 0.00 C ATOM 2593 OE1 GLN C 240 -23.576 2.375 -4.724 1.00 0.00 O ATOM 2594 NE2 GLN C 240 -24.452 2.697 -6.714 1.00 0.00 N ATOM 0 H GLN C 240 -20.978 -0.361 -7.850 1.00 0.00 H new ATOM 0 HA GLN C 240 -19.478 1.859 -6.713 1.00 0.00 H new ATOM 0 HB2 GLN C 240 -21.901 0.208 -5.883 1.00 0.00 H new ATOM 0 HB3 GLN C 240 -21.170 1.374 -4.797 1.00 0.00 H new ATOM 0 HG2 GLN C 240 -21.474 3.178 -6.495 1.00 0.00 H new ATOM 0 HG3 GLN C 240 -22.149 2.021 -7.625 1.00 0.00 H new ATOM 0 HE21 GLN C 240 -24.327 2.759 -7.724 1.00 0.00 H new ATOM 0 HE22 GLN C 240 -25.378 2.828 -6.306 1.00 0.00 H new ATOM 2603 N GLN C 241 -18.049 -0.573 -6.170 1.00 0.00 N ATOM 2604 CA GLN C 241 -17.119 -1.384 -5.387 1.00 0.00 C ATOM 2605 C GLN C 241 -15.680 -1.106 -5.810 1.00 0.00 C ATOM 2606 O GLN C 241 -15.054 -1.920 -6.490 1.00 0.00 O ATOM 2607 CB GLN C 241 -17.430 -2.869 -5.579 1.00 0.00 C ATOM 2608 CG GLN C 241 -18.700 -3.233 -4.808 1.00 0.00 C ATOM 2609 CD GLN C 241 -19.129 -4.655 -5.153 1.00 0.00 C ATOM 2610 OE1 GLN C 241 -18.547 -5.282 -6.039 1.00 0.00 O ATOM 2611 NE2 GLN C 241 -20.117 -5.206 -4.503 1.00 0.00 N ATOM 0 H GLN C 241 -17.860 -0.560 -7.172 1.00 0.00 H new ATOM 0 HA GLN C 241 -17.235 -1.122 -4.335 1.00 0.00 H new ATOM 0 HB2 GLN C 241 -17.560 -3.089 -6.639 1.00 0.00 H new ATOM 0 HB3 GLN C 241 -16.594 -3.474 -5.228 1.00 0.00 H new ATOM 0 HG2 GLN C 241 -18.522 -3.148 -3.736 1.00 0.00 H new ATOM 0 HG3 GLN C 241 -19.498 -2.533 -5.055 1.00 0.00 H new ATOM 0 HE21 GLN C 241 -20.598 -4.686 -3.769 1.00 0.00 H new ATOM 0 HE22 GLN C 241 -20.408 -6.157 -4.728 1.00 0.00 H new ATOM 2620 N ARG C 242 -15.159 0.046 -5.400 1.00 0.00 N ATOM 2621 CA ARG C 242 -13.789 0.422 -5.738 1.00 0.00 C ATOM 2622 C ARG C 242 -12.825 -0.085 -4.671 1.00 0.00 C ATOM 2623 O ARG C 242 -12.810 0.414 -3.545 1.00 0.00 O ATOM 2624 CB ARG C 242 -13.681 1.945 -5.849 1.00 0.00 C ATOM 2625 CG ARG C 242 -12.422 2.317 -6.634 1.00 0.00 C ATOM 2626 CD ARG C 242 -12.270 3.839 -6.664 1.00 0.00 C ATOM 2627 NE ARG C 242 -11.367 4.237 -7.738 1.00 0.00 N ATOM 2628 CZ ARG C 242 -11.783 4.298 -8.998 1.00 0.00 C ATOM 2629 NH1 ARG C 242 -12.789 5.065 -9.316 1.00 0.00 N ATOM 2630 NH2 ARG C 242 -11.186 3.589 -9.917 1.00 0.00 N ATOM 0 H ARG C 242 -15.661 0.732 -4.836 1.00 0.00 H new ATOM 0 HA ARG C 242 -13.527 -0.029 -6.695 1.00 0.00 H new ATOM 0 HB2 ARG C 242 -14.564 2.346 -6.347 1.00 0.00 H new ATOM 0 HB3 ARG C 242 -13.646 2.390 -4.855 1.00 0.00 H new ATOM 0 HG2 ARG C 242 -11.545 1.862 -6.173 1.00 0.00 H new ATOM 0 HG3 ARG C 242 -12.486 1.927 -7.650 1.00 0.00 H new ATOM 0 HD2 ARG C 242 -13.245 4.306 -6.807 1.00 0.00 H new ATOM 0 HD3 ARG C 242 -11.885 4.192 -5.707 1.00 0.00 H new ATOM 0 HE ARG C 242 -10.399 4.473 -7.518 1.00 0.00 H new ATOM 0 HH11 ARG C 242 -13.256 5.618 -8.597 1.00 0.00 H new ATOM 0 HH12 ARG C 242 -13.109 5.112 -10.283 1.00 0.00 H new ATOM 0 HH21 ARG C 242 -10.400 2.988 -9.668 1.00 0.00 H new ATOM 0 HH22 ARG C 242 -11.505 3.636 -10.885 1.00 0.00 H new ATOM 2644 N LEU C 243 -12.025 -1.086 -5.030 1.00 0.00 N ATOM 2645 CA LEU C 243 -11.066 -1.661 -4.093 1.00 0.00 C ATOM 2646 C LEU C 243 -9.737 -0.913 -4.146 1.00 0.00 C ATOM 2647 O LEU C 243 -9.188 -0.670 -5.223 1.00 0.00 O ATOM 2648 CB LEU C 243 -10.838 -3.139 -4.422 1.00 0.00 C ATOM 2649 CG LEU C 243 -12.101 -3.947 -4.088 1.00 0.00 C ATOM 2650 CD1 LEU C 243 -12.158 -5.197 -4.970 1.00 0.00 C ATOM 2651 CD2 LEU C 243 -12.070 -4.371 -2.615 1.00 0.00 C ATOM 0 H LEU C 243 -12.022 -1.513 -5.956 1.00 0.00 H new ATOM 0 HA LEU C 243 -11.475 -1.570 -3.087 1.00 0.00 H new ATOM 0 HB2 LEU C 243 -10.591 -3.252 -5.478 1.00 0.00 H new ATOM 0 HB3 LEU C 243 -9.990 -3.521 -3.854 1.00 0.00 H new ATOM 0 HG LEU C 243 -12.980 -3.328 -4.270 1.00 0.00 H new ATOM 0 HD11 LEU C 243 -13.055 -5.770 -4.732 1.00 0.00 H new ATOM 0 HD12 LEU C 243 -12.184 -4.901 -6.019 1.00 0.00 H new ATOM 0 HD13 LEU C 243 -11.276 -5.811 -4.788 1.00 0.00 H new ATOM 0 HD21 LEU C 243 -12.968 -4.944 -2.382 1.00 0.00 H new ATOM 0 HD22 LEU C 243 -11.189 -4.986 -2.432 1.00 0.00 H new ATOM 0 HD23 LEU C 243 -12.031 -3.485 -1.982 1.00 0.00 H new ATOM 2663 N ILE C 244 -9.228 -0.556 -2.971 1.00 0.00 N ATOM 2664 CA ILE C 244 -7.961 0.162 -2.870 1.00 0.00 C ATOM 2665 C ILE C 244 -7.017 -0.559 -1.912 1.00 0.00 C ATOM 2666 O ILE C 244 -7.360 -0.799 -0.754 1.00 0.00 O ATOM 2667 CB ILE C 244 -8.213 1.588 -2.377 1.00 0.00 C ATOM 2668 CG1 ILE C 244 -9.280 2.246 -3.271 1.00 0.00 C ATOM 2669 CG2 ILE C 244 -6.904 2.383 -2.438 1.00 0.00 C ATOM 2670 CD1 ILE C 244 -9.015 3.747 -3.402 1.00 0.00 C ATOM 0 H ILE C 244 -9.673 -0.752 -2.075 1.00 0.00 H new ATOM 0 HA ILE C 244 -7.498 0.198 -3.856 1.00 0.00 H new ATOM 0 HB ILE C 244 -8.569 1.573 -1.347 1.00 0.00 H new ATOM 0 HG12 ILE C 244 -9.274 1.782 -4.257 1.00 0.00 H new ATOM 0 HG13 ILE C 244 -10.271 2.081 -2.847 1.00 0.00 H new ATOM 0 HG21 ILE C 244 -7.079 3.400 -2.087 1.00 0.00 H new ATOM 0 HG22 ILE C 244 -6.158 1.904 -1.804 1.00 0.00 H new ATOM 0 HG23 ILE C 244 -6.543 2.411 -3.466 1.00 0.00 H new ATOM 0 HD11 ILE C 244 -9.778 4.197 -4.037 1.00 0.00 H new ATOM 0 HD12 ILE C 244 -9.045 4.209 -2.415 1.00 0.00 H new ATOM 0 HD13 ILE C 244 -8.033 3.906 -3.847 1.00 0.00 H new ATOM 2682 N PHE C 245 -5.831 -0.907 -2.405 1.00 0.00 N ATOM 2683 CA PHE C 245 -4.844 -1.608 -1.586 1.00 0.00 C ATOM 2684 C PHE C 245 -3.629 -0.720 -1.325 1.00 0.00 C ATOM 2685 O PHE C 245 -2.632 -0.789 -2.043 1.00 0.00 O ATOM 2686 CB PHE C 245 -4.398 -2.890 -2.294 1.00 0.00 C ATOM 2687 CG PHE C 245 -3.324 -3.571 -1.478 1.00 0.00 C ATOM 2688 CD1 PHE C 245 -3.623 -4.063 -0.202 1.00 0.00 C ATOM 2689 CD2 PHE C 245 -2.030 -3.711 -1.996 1.00 0.00 C ATOM 2690 CE1 PHE C 245 -2.631 -4.695 0.556 1.00 0.00 C ATOM 2691 CE2 PHE C 245 -1.037 -4.343 -1.238 1.00 0.00 C ATOM 2692 CZ PHE C 245 -1.337 -4.834 0.038 1.00 0.00 C ATOM 0 H PHE C 245 -5.531 -0.717 -3.361 1.00 0.00 H new ATOM 0 HA PHE C 245 -5.305 -1.859 -0.631 1.00 0.00 H new ATOM 0 HB2 PHE C 245 -5.248 -3.559 -2.426 1.00 0.00 H new ATOM 0 HB3 PHE C 245 -4.019 -2.655 -3.289 1.00 0.00 H new ATOM 0 HD1 PHE C 245 -4.620 -3.955 0.198 1.00 0.00 H new ATOM 0 HD2 PHE C 245 -1.798 -3.331 -2.980 1.00 0.00 H new ATOM 0 HE1 PHE C 245 -2.863 -5.075 1.540 1.00 0.00 H new ATOM 0 HE2 PHE C 245 -0.040 -4.452 -1.638 1.00 0.00 H new ATOM 0 HZ PHE C 245 -0.571 -5.320 0.623 1.00 0.00 H new ATOM 2702 N ALA C 246 -3.722 0.108 -0.291 1.00 0.00 N ATOM 2703 CA ALA C 246 -2.624 1.002 0.064 1.00 0.00 C ATOM 2704 C ALA C 246 -2.362 2.010 -1.053 1.00 0.00 C ATOM 2705 O ALA C 246 -1.276 2.042 -1.631 1.00 0.00 O ATOM 2706 CB ALA C 246 -1.355 0.192 0.330 1.00 0.00 C ATOM 0 H ALA C 246 -4.540 0.180 0.313 1.00 0.00 H new ATOM 0 HA ALA C 246 -2.905 1.545 0.966 1.00 0.00 H new ATOM 0 HB1 ALA C 246 -0.541 0.867 0.594 1.00 0.00 H new ATOM 0 HB2 ALA C 246 -1.532 -0.502 1.152 1.00 0.00 H new ATOM 0 HB3 ALA C 246 -1.086 -0.368 -0.566 1.00 0.00 H new ATOM 2712 N GLY C 247 -3.363 2.833 -1.347 1.00 0.00 N ATOM 2713 CA GLY C 247 -3.229 3.842 -2.392 1.00 0.00 C ATOM 2714 C GLY C 247 -3.275 3.206 -3.776 1.00 0.00 C ATOM 2715 O GLY C 247 -3.519 3.886 -4.774 1.00 0.00 O ATOM 0 H GLY C 247 -4.270 2.822 -0.880 1.00 0.00 H new ATOM 0 HA2 GLY C 247 -4.030 4.576 -2.299 1.00 0.00 H new ATOM 0 HA3 GLY C 247 -2.289 4.379 -2.266 1.00 0.00 H new ATOM 2719 N LYS C 248 -3.038 1.900 -3.833 1.00 0.00 N ATOM 2720 CA LYS C 248 -3.053 1.186 -5.104 1.00 0.00 C ATOM 2721 C LYS C 248 -4.483 0.846 -5.513 1.00 0.00 C ATOM 2722 O LYS C 248 -5.021 -0.189 -5.118 1.00 0.00 O ATOM 2723 CB LYS C 248 -2.232 -0.099 -4.992 1.00 0.00 C ATOM 2724 CG LYS C 248 -0.880 0.211 -4.346 1.00 0.00 C ATOM 2725 CD LYS C 248 0.067 -0.972 -4.547 1.00 0.00 C ATOM 2726 CE LYS C 248 1.447 -0.626 -3.984 1.00 0.00 C ATOM 2727 NZ LYS C 248 2.385 -1.756 -4.236 1.00 0.00 N ATOM 0 H LYS C 248 -2.835 1.318 -3.020 1.00 0.00 H new ATOM 0 HA LYS C 248 -2.614 1.831 -5.865 1.00 0.00 H new ATOM 0 HB2 LYS C 248 -2.771 -0.836 -4.396 1.00 0.00 H new ATOM 0 HB3 LYS C 248 -2.083 -0.535 -5.980 1.00 0.00 H new ATOM 0 HG2 LYS C 248 -0.452 1.111 -4.787 1.00 0.00 H new ATOM 0 HG3 LYS C 248 -1.011 0.409 -3.282 1.00 0.00 H new ATOM 0 HD2 LYS C 248 -0.329 -1.857 -4.048 1.00 0.00 H new ATOM 0 HD3 LYS C 248 0.145 -1.212 -5.607 1.00 0.00 H new ATOM 0 HE2 LYS C 248 1.824 0.284 -4.451 1.00 0.00 H new ATOM 0 HE3 LYS C 248 1.376 -0.430 -2.914 1.00 0.00 H new ATOM 0 HZ1 LYS C 248 3.323 -1.521 -3.853 1.00 0.00 H new ATOM 0 HZ2 LYS C 248 2.027 -2.615 -3.771 1.00 0.00 H new ATOM 0 HZ3 LYS C 248 2.461 -1.923 -5.260 1.00 0.00 H new ATOM 2741 N GLN C 249 -5.089 1.719 -6.311 1.00 0.00 N ATOM 2742 CA GLN C 249 -6.454 1.497 -6.773 1.00 0.00 C ATOM 2743 C GLN C 249 -6.488 0.331 -7.757 1.00 0.00 C ATOM 2744 O GLN C 249 -5.771 0.331 -8.757 1.00 0.00 O ATOM 2745 CB GLN C 249 -6.986 2.763 -7.453 1.00 0.00 C ATOM 2746 CG GLN C 249 -8.517 2.733 -7.477 1.00 0.00 C ATOM 2747 CD GLN C 249 -9.005 1.564 -8.324 1.00 0.00 C ATOM 2748 OE1 GLN C 249 -8.381 1.266 -9.430 1.00 0.00 O flip ATOM 2749 NE2 GLN C 249 -9.983 0.904 -7.969 1.00 0.00 N flip ATOM 0 H GLN C 249 -4.660 2.581 -6.649 1.00 0.00 H new ATOM 0 HA GLN C 249 -7.084 1.259 -5.916 1.00 0.00 H new ATOM 0 HB2 GLN C 249 -6.639 3.647 -6.919 1.00 0.00 H new ATOM 0 HB3 GLN C 249 -6.598 2.832 -8.469 1.00 0.00 H new ATOM 0 HG2 GLN C 249 -8.903 2.642 -6.462 1.00 0.00 H new ATOM 0 HG3 GLN C 249 -8.900 3.670 -7.881 1.00 0.00 H new ATOM 0 HE21 GLN C 249 -10.470 1.138 -7.104 1.00 0.00 H new ATOM 0 HE22 GLN C 249 -10.306 0.123 -8.540 1.00 0.00 H new ATOM 2758 N LEU C 250 -7.319 -0.667 -7.466 1.00 0.00 N ATOM 2759 CA LEU C 250 -7.422 -1.834 -8.337 1.00 0.00 C ATOM 2760 C LEU C 250 -8.406 -1.579 -9.475 1.00 0.00 C ATOM 2761 O LEU C 250 -9.475 -1.006 -9.270 1.00 0.00 O ATOM 2762 CB LEU C 250 -7.876 -3.052 -7.530 1.00 0.00 C ATOM 2763 CG LEU C 250 -7.145 -3.081 -6.184 1.00 0.00 C ATOM 2764 CD1 LEU C 250 -7.432 -4.407 -5.477 1.00 0.00 C ATOM 2765 CD2 LEU C 250 -5.638 -2.945 -6.417 1.00 0.00 C ATOM 0 H LEU C 250 -7.923 -0.692 -6.645 1.00 0.00 H new ATOM 0 HA LEU C 250 -6.438 -2.027 -8.764 1.00 0.00 H new ATOM 0 HB2 LEU C 250 -8.953 -3.013 -7.369 1.00 0.00 H new ATOM 0 HB3 LEU C 250 -7.670 -3.966 -8.086 1.00 0.00 H new ATOM 0 HG LEU C 250 -7.493 -2.254 -5.565 1.00 0.00 H new ATOM 0 HD11 LEU C 250 -6.912 -4.429 -4.519 1.00 0.00 H new ATOM 0 HD12 LEU C 250 -8.505 -4.506 -5.310 1.00 0.00 H new ATOM 0 HD13 LEU C 250 -7.084 -5.233 -6.097 1.00 0.00 H new ATOM 0 HD21 LEU C 250 -5.118 -2.966 -5.459 1.00 0.00 H new ATOM 0 HD22 LEU C 250 -5.290 -3.771 -7.037 1.00 0.00 H new ATOM 0 HD23 LEU C 250 -5.432 -2.001 -6.921 1.00 0.00 H new ATOM 2777 N GLU C 251 -8.031 -2.010 -10.678 1.00 0.00 N ATOM 2778 CA GLU C 251 -8.881 -1.828 -11.851 1.00 0.00 C ATOM 2779 C GLU C 251 -9.796 -3.037 -12.036 1.00 0.00 C ATOM 2780 O GLU C 251 -9.523 -4.118 -11.517 1.00 0.00 O ATOM 2781 CB GLU C 251 -8.008 -1.636 -13.100 1.00 0.00 C ATOM 2782 CG GLU C 251 -8.504 -0.429 -13.901 1.00 0.00 C ATOM 2783 CD GLU C 251 -7.857 -0.417 -15.281 1.00 0.00 C ATOM 2784 OE1 GLU C 251 -7.654 -1.489 -15.828 1.00 0.00 O ATOM 2785 OE2 GLU C 251 -7.574 0.663 -15.773 1.00 0.00 O ATOM 0 H GLU C 251 -7.148 -2.485 -10.865 1.00 0.00 H new ATOM 0 HA GLU C 251 -9.499 -0.942 -11.704 1.00 0.00 H new ATOM 0 HB2 GLU C 251 -6.968 -1.488 -12.808 1.00 0.00 H new ATOM 0 HB3 GLU C 251 -8.041 -2.533 -13.719 1.00 0.00 H new ATOM 0 HG2 GLU C 251 -9.589 -0.468 -13.999 1.00 0.00 H new ATOM 0 HG3 GLU C 251 -8.265 0.493 -13.370 1.00 0.00 H new ATOM 2792 N ASP C 252 -10.883 -2.844 -12.776 1.00 0.00 N ATOM 2793 CA ASP C 252 -11.834 -3.925 -13.018 1.00 0.00 C ATOM 2794 C ASP C 252 -11.321 -4.863 -14.110 1.00 0.00 C ATOM 2795 O ASP C 252 -11.980 -5.844 -14.454 1.00 0.00 O ATOM 2796 CB ASP C 252 -13.200 -3.349 -13.428 1.00 0.00 C ATOM 2797 CG ASP C 252 -13.249 -1.852 -13.134 1.00 0.00 C ATOM 2798 OD1 ASP C 252 -13.089 -1.489 -11.981 1.00 0.00 O ATOM 2799 OD2 ASP C 252 -13.449 -1.092 -14.067 1.00 0.00 O ATOM 0 H ASP C 252 -11.127 -1.957 -13.216 1.00 0.00 H new ATOM 0 HA ASP C 252 -11.946 -4.493 -12.094 1.00 0.00 H new ATOM 0 HB2 ASP C 252 -13.373 -3.525 -14.490 1.00 0.00 H new ATOM 0 HB3 ASP C 252 -13.996 -3.860 -12.886 1.00 0.00 H new ATOM 2804 N GLY C 253 -10.145 -4.554 -14.653 1.00 0.00 N ATOM 2805 CA GLY C 253 -9.556 -5.376 -15.709 1.00 0.00 C ATOM 2806 C GLY C 253 -8.170 -5.872 -15.313 1.00 0.00 C ATOM 2807 O GLY C 253 -7.252 -5.898 -16.131 1.00 0.00 O ATOM 0 H GLY C 253 -9.584 -3.746 -14.382 1.00 0.00 H new ATOM 0 HA2 GLY C 253 -10.205 -6.227 -15.915 1.00 0.00 H new ATOM 0 HA3 GLY C 253 -9.488 -4.796 -16.630 1.00 0.00 H new ATOM 2811 N ARG C 254 -8.027 -6.268 -14.051 1.00 0.00 N ATOM 2812 CA ARG C 254 -6.748 -6.766 -13.552 1.00 0.00 C ATOM 2813 C ARG C 254 -6.969 -7.963 -12.631 1.00 0.00 C ATOM 2814 O ARG C 254 -8.107 -8.317 -12.325 1.00 0.00 O ATOM 2815 CB ARG C 254 -6.017 -5.659 -12.789 1.00 0.00 C ATOM 2816 CG ARG C 254 -5.509 -4.598 -13.772 1.00 0.00 C ATOM 2817 CD ARG C 254 -4.391 -5.180 -14.649 1.00 0.00 C ATOM 2818 NE ARG C 254 -3.433 -4.137 -14.997 1.00 0.00 N ATOM 2819 CZ ARG C 254 -2.203 -4.440 -15.399 1.00 0.00 C ATOM 2820 NH1 ARG C 254 -2.025 -5.319 -16.348 1.00 0.00 N ATOM 2821 NH2 ARG C 254 -1.174 -3.859 -14.846 1.00 0.00 N ATOM 0 H ARG C 254 -8.776 -6.254 -13.359 1.00 0.00 H new ATOM 0 HA ARG C 254 -6.141 -7.079 -14.402 1.00 0.00 H new ATOM 0 HB2 ARG C 254 -6.688 -5.202 -12.062 1.00 0.00 H new ATOM 0 HB3 ARG C 254 -5.181 -6.081 -12.231 1.00 0.00 H new ATOM 0 HG2 ARG C 254 -6.330 -4.250 -14.399 1.00 0.00 H new ATOM 0 HG3 ARG C 254 -5.138 -3.732 -13.224 1.00 0.00 H new ATOM 0 HD2 ARG C 254 -3.885 -5.987 -14.119 1.00 0.00 H new ATOM 0 HD3 ARG C 254 -4.816 -5.611 -15.555 1.00 0.00 H new ATOM 0 HE ARG C 254 -3.712 -3.158 -14.931 1.00 0.00 H new ATOM 0 HH11 ARG C 254 -2.830 -5.773 -16.780 1.00 0.00 H new ATOM 0 HH12 ARG C 254 -1.081 -5.552 -16.657 1.00 0.00 H new ATOM 0 HH21 ARG C 254 -1.313 -3.172 -14.105 1.00 0.00 H new ATOM 0 HH22 ARG C 254 -0.230 -4.092 -15.155 1.00 0.00 H new ATOM 2835 N THR C 255 -5.874 -8.581 -12.192 1.00 0.00 N ATOM 2836 CA THR C 255 -5.962 -9.739 -11.302 1.00 0.00 C ATOM 2837 C THR C 255 -5.285 -9.446 -9.969 1.00 0.00 C ATOM 2838 O THR C 255 -4.456 -8.541 -9.868 1.00 0.00 O ATOM 2839 CB THR C 255 -5.303 -10.958 -11.951 1.00 0.00 C ATOM 2840 OG1 THR C 255 -3.890 -10.803 -11.920 1.00 0.00 O ATOM 2841 CG2 THR C 255 -5.772 -11.091 -13.401 1.00 0.00 C ATOM 0 H THR C 255 -4.923 -8.303 -12.435 1.00 0.00 H new ATOM 0 HA THR C 255 -7.017 -9.950 -11.124 1.00 0.00 H new ATOM 0 HB THR C 255 -5.584 -11.856 -11.401 1.00 0.00 H new ATOM 0 HG1 THR C 255 -3.472 -11.498 -12.470 1.00 0.00 H new ATOM 0 HG21 THR C 255 -5.300 -11.961 -13.858 1.00 0.00 H new ATOM 0 HG22 THR C 255 -6.855 -11.213 -13.423 1.00 0.00 H new ATOM 0 HG23 THR C 255 -5.496 -10.195 -13.956 1.00 0.00 H new ATOM 2849 N LEU C 256 -5.643 -10.217 -8.947 1.00 0.00 N ATOM 2850 CA LEU C 256 -5.062 -10.029 -7.621 1.00 0.00 C ATOM 2851 C LEU C 256 -3.560 -10.296 -7.647 1.00 0.00 C ATOM 2852 O LEU C 256 -2.893 -10.242 -6.614 1.00 0.00 O ATOM 2853 CB LEU C 256 -5.730 -10.972 -6.617 1.00 0.00 C ATOM 2854 CG LEU C 256 -7.220 -10.636 -6.500 1.00 0.00 C ATOM 2855 CD1 LEU C 256 -7.908 -11.684 -5.621 1.00 0.00 C ATOM 2856 CD2 LEU C 256 -7.396 -9.248 -5.871 1.00 0.00 C ATOM 0 H LEU C 256 -6.326 -10.972 -9.009 1.00 0.00 H new ATOM 0 HA LEU C 256 -5.231 -8.996 -7.318 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -5.605 -12.006 -6.937 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -5.250 -10.880 -5.643 1.00 0.00 H new ATOM 0 HG LEU C 256 -7.667 -10.637 -7.494 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -8.969 -11.448 -5.536 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -7.791 -12.670 -6.071 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -7.455 -11.682 -4.630 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -8.458 -9.017 -5.791 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -6.947 -9.239 -4.878 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -6.908 -8.501 -6.496 1.00 0.00 H new ATOM 2868 N SER C 257 -3.032 -10.586 -8.832 1.00 0.00 N ATOM 2869 CA SER C 257 -1.604 -10.862 -8.979 1.00 0.00 C ATOM 2870 C SER C 257 -0.859 -9.607 -9.420 1.00 0.00 C ATOM 2871 O SER C 257 0.298 -9.400 -9.054 1.00 0.00 O ATOM 2872 CB SER C 257 -1.392 -11.971 -10.011 1.00 0.00 C ATOM 2873 OG SER C 257 -0.006 -12.077 -10.307 1.00 0.00 O ATOM 0 H SER C 257 -3.566 -10.636 -9.700 1.00 0.00 H new ATOM 0 HA SER C 257 -1.213 -11.183 -8.013 1.00 0.00 H new ATOM 0 HB2 SER C 257 -1.767 -12.919 -9.626 1.00 0.00 H new ATOM 0 HB3 SER C 257 -1.954 -11.751 -10.919 1.00 0.00 H new ATOM 0 HG SER C 257 0.134 -12.788 -10.967 1.00 0.00 H new ATOM 2879 N ASP C 258 -1.528 -8.775 -10.210 1.00 0.00 N ATOM 2880 CA ASP C 258 -0.920 -7.543 -10.698 1.00 0.00 C ATOM 2881 C ASP C 258 -0.845 -6.503 -9.582 1.00 0.00 C ATOM 2882 O ASP C 258 -0.641 -5.316 -9.840 1.00 0.00 O ATOM 2883 CB ASP C 258 -1.739 -6.990 -11.869 1.00 0.00 C ATOM 2884 CG ASP C 258 -1.313 -7.660 -13.172 1.00 0.00 C ATOM 2885 OD1 ASP C 258 -0.121 -7.705 -13.429 1.00 0.00 O ATOM 2886 OD2 ASP C 258 -2.185 -8.118 -13.892 1.00 0.00 O ATOM 0 H ASP C 258 -2.486 -8.930 -10.525 1.00 0.00 H new ATOM 0 HA ASP C 258 0.092 -7.764 -11.036 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -2.801 -7.162 -11.693 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -1.599 -5.912 -11.943 1.00 0.00 H new ATOM 2891 N TYR C 259 -1.009 -6.956 -8.343 1.00 0.00 N ATOM 2892 CA TYR C 259 -0.957 -6.056 -7.194 1.00 0.00 C ATOM 2893 C TYR C 259 -0.228 -6.718 -6.029 1.00 0.00 C ATOM 2894 O TYR C 259 -0.182 -6.177 -4.924 1.00 0.00 O ATOM 2895 CB TYR C 259 -2.374 -5.675 -6.764 1.00 0.00 C ATOM 2896 CG TYR C 259 -2.976 -4.737 -7.782 1.00 0.00 C ATOM 2897 CD1 TYR C 259 -2.590 -3.391 -7.808 1.00 0.00 C ATOM 2898 CD2 TYR C 259 -3.919 -5.212 -8.702 1.00 0.00 C ATOM 2899 CE1 TYR C 259 -3.146 -2.521 -8.753 1.00 0.00 C ATOM 2900 CE2 TYR C 259 -4.476 -4.342 -9.645 1.00 0.00 C ATOM 2901 CZ TYR C 259 -4.090 -2.996 -9.672 1.00 0.00 C ATOM 2902 OH TYR C 259 -4.639 -2.139 -10.602 1.00 0.00 O ATOM 0 H TYR C 259 -1.178 -7.934 -8.109 1.00 0.00 H new ATOM 0 HA TYR C 259 -0.413 -5.157 -7.484 1.00 0.00 H new ATOM 0 HB2 TYR C 259 -2.989 -6.570 -6.670 1.00 0.00 H new ATOM 0 HB3 TYR C 259 -2.352 -5.199 -5.784 1.00 0.00 H new ATOM 0 HD1 TYR C 259 -1.863 -3.024 -7.099 1.00 0.00 H new ATOM 0 HD2 TYR C 259 -4.216 -6.250 -8.683 1.00 0.00 H new ATOM 0 HE1 TYR C 259 -2.847 -1.483 -8.773 1.00 0.00 H new ATOM 0 HE2 TYR C 259 -5.204 -4.709 -10.353 1.00 0.00 H new ATOM 0 HH TYR C 259 -5.082 -2.659 -11.304 1.00 0.00 H new ATOM 2912 N ASN C 260 0.340 -7.893 -6.285 1.00 0.00 N ATOM 2913 CA ASN C 260 1.068 -8.621 -5.252 1.00 0.00 C ATOM 2914 C ASN C 260 0.169 -8.895 -4.049 1.00 0.00 C ATOM 2915 O ASN C 260 0.647 -9.012 -2.920 1.00 0.00 O ATOM 2916 CB ASN C 260 2.289 -7.816 -4.806 1.00 0.00 C ATOM 2917 CG ASN C 260 3.130 -7.429 -6.017 1.00 0.00 C ATOM 2918 OD1 ASN C 260 2.566 -6.815 -7.022 1.00 0.00 O flip ATOM 2919 ND2 ASN C 260 4.331 -7.692 -6.051 1.00 0.00 N flip ATOM 0 H ASN C 260 0.311 -8.358 -7.192 1.00 0.00 H new ATOM 0 HA ASN C 260 1.394 -9.573 -5.670 1.00 0.00 H new ATOM 0 HB2 ASN C 260 1.969 -6.920 -4.274 1.00 0.00 H new ATOM 0 HB3 ASN C 260 2.888 -8.404 -4.110 1.00 0.00 H new ATOM 0 HD21 ASN C 260 4.770 -8.172 -5.265 1.00 0.00 H new ATOM 0 HD22 ASN C 260 4.888 -7.430 -6.865 1.00 0.00 H new ATOM 2926 N ILE C 261 -1.133 -8.999 -4.297 1.00 0.00 N ATOM 2927 CA ILE C 261 -2.084 -9.263 -3.224 1.00 0.00 C ATOM 2928 C ILE C 261 -2.058 -10.739 -2.841 1.00 0.00 C ATOM 2929 O ILE C 261 -2.711 -11.567 -3.477 1.00 0.00 O ATOM 2930 CB ILE C 261 -3.495 -8.867 -3.668 1.00 0.00 C ATOM 2931 CG1 ILE C 261 -3.562 -7.349 -3.848 1.00 0.00 C ATOM 2932 CG2 ILE C 261 -4.509 -9.298 -2.607 1.00 0.00 C ATOM 2933 CD1 ILE C 261 -4.837 -6.980 -4.608 1.00 0.00 C ATOM 0 H ILE C 261 -1.550 -8.905 -5.223 1.00 0.00 H new ATOM 0 HA ILE C 261 -1.801 -8.670 -2.354 1.00 0.00 H new ATOM 0 HB ILE C 261 -3.729 -9.359 -4.612 1.00 0.00 H new ATOM 0 HG12 ILE C 261 -3.550 -6.856 -2.876 1.00 0.00 H new ATOM 0 HG13 ILE C 261 -2.686 -6.998 -4.394 1.00 0.00 H new ATOM 0 HG21 ILE C 261 -5.512 -9.015 -2.926 1.00 0.00 H new ATOM 0 HG22 ILE C 261 -4.462 -10.379 -2.476 1.00 0.00 H new ATOM 0 HG23 ILE C 261 -4.277 -8.808 -1.662 1.00 0.00 H new ATOM 0 HD11 ILE C 261 -4.884 -5.899 -4.736 1.00 0.00 H new ATOM 0 HD12 ILE C 261 -4.830 -7.461 -5.586 1.00 0.00 H new ATOM 0 HD13 ILE C 261 -5.707 -7.317 -4.044 1.00 0.00 H new ATOM 2945 N GLN C 262 -1.297 -11.061 -1.800 1.00 0.00 N ATOM 2946 CA GLN C 262 -1.189 -12.441 -1.342 1.00 0.00 C ATOM 2947 C GLN C 262 -2.400 -12.827 -0.499 1.00 0.00 C ATOM 2948 O GLN C 262 -3.467 -12.224 -0.614 1.00 0.00 O ATOM 2949 CB GLN C 262 0.086 -12.617 -0.514 1.00 0.00 C ATOM 2950 CG GLN C 262 1.265 -11.976 -1.250 1.00 0.00 C ATOM 2951 CD GLN C 262 2.576 -12.385 -0.589 1.00 0.00 C ATOM 2952 OE1 GLN C 262 2.577 -12.763 0.660 1.00 0.00 O flip ATOM 2953 NE2 GLN C 262 3.629 -12.359 -1.226 1.00 0.00 N flip ATOM 0 H GLN C 262 -0.750 -10.390 -1.261 1.00 0.00 H new ATOM 0 HA GLN C 262 -1.150 -13.090 -2.217 1.00 0.00 H new ATOM 0 HB2 GLN C 262 -0.038 -12.157 0.466 1.00 0.00 H new ATOM 0 HB3 GLN C 262 0.280 -13.676 -0.347 1.00 0.00 H new ATOM 0 HG2 GLN C 262 1.263 -12.285 -2.295 1.00 0.00 H new ATOM 0 HG3 GLN C 262 1.165 -10.891 -1.238 1.00 0.00 H new ATOM 0 HE21 GLN C 262 3.627 -12.063 -2.202 1.00 0.00 H new ATOM 0 HE22 GLN C 262 4.503 -12.633 -0.778 1.00 0.00 H new ATOM 2962 N LYS C 263 -2.226 -13.839 0.345 1.00 0.00 N ATOM 2963 CA LYS C 263 -3.310 -14.306 1.203 1.00 0.00 C ATOM 2964 C LYS C 263 -3.401 -13.458 2.467 1.00 0.00 C ATOM 2965 O LYS C 263 -2.456 -12.755 2.828 1.00 0.00 O ATOM 2966 CB LYS C 263 -3.076 -15.770 1.585 1.00 0.00 C ATOM 2967 CG LYS C 263 -1.862 -15.872 2.514 1.00 0.00 C ATOM 2968 CD LYS C 263 -1.336 -17.312 2.520 1.00 0.00 C ATOM 2969 CE LYS C 263 -0.647 -17.631 1.184 1.00 0.00 C ATOM 2970 NZ LYS C 263 0.713 -18.103 1.422 1.00 0.00 N ATOM 0 H LYS C 263 -1.350 -14.349 0.453 1.00 0.00 H new ATOM 0 HA LYS C 263 -4.247 -14.216 0.653 1.00 0.00 H new ATOM 0 HB2 LYS C 263 -3.960 -16.173 2.080 1.00 0.00 H new ATOM 0 HB3 LYS C 263 -2.912 -16.368 0.689 1.00 0.00 H new ATOM 0 HG2 LYS C 263 -1.079 -15.190 2.182 1.00 0.00 H new ATOM 0 HG3 LYS C 263 -2.139 -15.571 3.525 1.00 0.00 H new ATOM 0 HD2 LYS C 263 -0.632 -17.446 3.342 1.00 0.00 H new ATOM 0 HD3 LYS C 263 -2.159 -18.007 2.688 1.00 0.00 H new ATOM 0 HE2 LYS C 263 -1.215 -18.390 0.645 1.00 0.00 H new ATOM 0 HE3 LYS C 263 -0.627 -16.741 0.555 1.00 0.00 H new ATOM 0 HZ3 LYS C 263 1.171 -18.316 0.513 1.00 0.00 H new ATOM 2982 N GLU C 264 -4.547 -13.529 3.134 1.00 0.00 N ATOM 2983 CA GLU C 264 -4.759 -12.765 4.357 1.00 0.00 C ATOM 2984 C GLU C 264 -4.443 -11.291 4.130 1.00 0.00 C ATOM 2985 O GLU C 264 -4.124 -10.562 5.069 1.00 0.00 O ATOM 2986 CB GLU C 264 -3.871 -13.313 5.477 1.00 0.00 C ATOM 2987 CG GLU C 264 -4.303 -14.742 5.816 1.00 0.00 C ATOM 2988 CD GLU C 264 -3.241 -15.414 6.681 1.00 0.00 C ATOM 2989 OE1 GLU C 264 -2.312 -14.733 7.081 1.00 0.00 O ATOM 2990 OE2 GLU C 264 -3.373 -16.601 6.930 1.00 0.00 O ATOM 0 H GLU C 264 -5.340 -14.105 2.850 1.00 0.00 H new ATOM 0 HA GLU C 264 -5.806 -12.860 4.645 1.00 0.00 H new ATOM 0 HB2 GLU C 264 -2.826 -13.301 5.166 1.00 0.00 H new ATOM 0 HB3 GLU C 264 -3.948 -12.679 6.360 1.00 0.00 H new ATOM 0 HG2 GLU C 264 -5.257 -14.728 6.342 1.00 0.00 H new ATOM 0 HG3 GLU C 264 -4.453 -15.313 4.900 1.00 0.00 H new ATOM 2997 N SER C 265 -4.536 -10.859 2.876 1.00 0.00 N ATOM 2998 CA SER C 265 -4.259 -9.468 2.534 1.00 0.00 C ATOM 2999 C SER C 265 -5.504 -8.610 2.730 1.00 0.00 C ATOM 3000 O SER C 265 -6.602 -8.989 2.323 1.00 0.00 O ATOM 3001 CB SER C 265 -3.795 -9.375 1.080 1.00 0.00 C ATOM 3002 OG SER C 265 -2.460 -9.850 0.982 1.00 0.00 O ATOM 0 H SER C 265 -4.799 -11.447 2.085 1.00 0.00 H new ATOM 0 HA SER C 265 -3.472 -9.099 3.192 1.00 0.00 H new ATOM 0 HB2 SER C 265 -4.451 -9.964 0.439 1.00 0.00 H new ATOM 0 HB3 SER C 265 -3.852 -8.343 0.733 1.00 0.00 H new ATOM 0 HG SER C 265 -2.052 -9.511 0.158 1.00 0.00 H new ATOM 3008 N THR C 266 -5.325 -7.452 3.357 1.00 0.00 N ATOM 3009 CA THR C 266 -6.441 -6.544 3.603 1.00 0.00 C ATOM 3010 C THR C 266 -6.725 -5.701 2.363 1.00 0.00 C ATOM 3011 O THR C 266 -5.827 -5.426 1.569 1.00 0.00 O ATOM 3012 CB THR C 266 -6.117 -5.626 4.784 1.00 0.00 C ATOM 3013 OG1 THR C 266 -5.549 -6.394 5.835 1.00 0.00 O ATOM 3014 CG2 THR C 266 -7.397 -4.951 5.275 1.00 0.00 C ATOM 0 H THR C 266 -4.424 -7.121 3.702 1.00 0.00 H new ATOM 0 HA THR C 266 -7.325 -7.137 3.837 1.00 0.00 H new ATOM 0 HB THR C 266 -5.407 -4.862 4.467 1.00 0.00 H new ATOM 0 HG1 THR C 266 -5.339 -5.808 6.592 1.00 0.00 H new ATOM 0 HG21 THR C 266 -7.164 -4.298 6.116 1.00 0.00 H new ATOM 0 HG22 THR C 266 -7.831 -4.362 4.467 1.00 0.00 H new ATOM 0 HG23 THR C 266 -8.110 -5.711 5.593 1.00 0.00 H new ATOM 3022 N LEU C 267 -7.983 -5.294 2.205 1.00 0.00 N ATOM 3023 CA LEU C 267 -8.376 -4.480 1.057 1.00 0.00 C ATOM 3024 C LEU C 267 -9.357 -3.391 1.486 1.00 0.00 C ATOM 3025 O LEU C 267 -10.390 -3.676 2.091 1.00 0.00 O ATOM 3026 CB LEU C 267 -9.026 -5.367 -0.013 1.00 0.00 C ATOM 3027 CG LEU C 267 -7.940 -6.049 -0.858 1.00 0.00 C ATOM 3028 CD1 LEU C 267 -8.477 -7.367 -1.419 1.00 0.00 C ATOM 3029 CD2 LEU C 267 -7.541 -5.133 -2.019 1.00 0.00 C ATOM 0 H LEU C 267 -8.741 -5.512 2.851 1.00 0.00 H new ATOM 0 HA LEU C 267 -7.485 -4.008 0.644 1.00 0.00 H new ATOM 0 HB2 LEU C 267 -9.657 -6.120 0.460 1.00 0.00 H new ATOM 0 HB3 LEU C 267 -9.672 -4.766 -0.652 1.00 0.00 H new ATOM 0 HG LEU C 267 -7.070 -6.246 -0.231 1.00 0.00 H new ATOM 0 HD11 LEU C 267 -7.705 -7.849 -2.018 1.00 0.00 H new ATOM 0 HD12 LEU C 267 -8.761 -8.024 -0.597 1.00 0.00 H new ATOM 0 HD13 LEU C 267 -9.349 -7.169 -2.042 1.00 0.00 H new ATOM 0 HD21 LEU C 267 -6.770 -5.619 -2.617 1.00 0.00 H new ATOM 0 HD22 LEU C 267 -8.413 -4.935 -2.642 1.00 0.00 H new ATOM 0 HD23 LEU C 267 -7.155 -4.193 -1.625 1.00 0.00 H new ATOM 3041 N HIS C 268 -9.025 -2.144 1.166 1.00 0.00 N ATOM 3042 CA HIS C 268 -9.882 -1.018 1.521 1.00 0.00 C ATOM 3043 C HIS C 268 -11.010 -0.869 0.503 1.00 0.00 C ATOM 3044 O HIS C 268 -10.809 -0.330 -0.585 1.00 0.00 O ATOM 3045 CB HIS C 268 -9.058 0.272 1.561 1.00 0.00 C ATOM 3046 CG HIS C 268 -7.750 0.019 2.262 1.00 0.00 C ATOM 3047 ND1 HIS C 268 -6.982 -1.108 2.015 1.00 0.00 N ATOM 3048 CD2 HIS C 268 -7.055 0.746 3.198 1.00 0.00 C ATOM 3049 CE1 HIS C 268 -5.884 -1.030 2.787 1.00 0.00 C ATOM 3050 NE2 HIS C 268 -5.877 0.081 3.528 1.00 0.00 N ATOM 0 H HIS C 268 -8.174 -1.889 0.665 1.00 0.00 H new ATOM 0 HA HIS C 268 -10.312 -1.205 2.505 1.00 0.00 H new ATOM 0 HB2 HIS C 268 -8.875 0.629 0.548 1.00 0.00 H new ATOM 0 HB3 HIS C 268 -9.614 1.054 2.079 1.00 0.00 H new ATOM 0 HD2 HIS C 268 -7.374 1.690 3.615 1.00 0.00 H new ATOM 0 HE1 HIS C 268 -5.103 -1.775 2.806 1.00 0.00 H new ATOM 0 HE2 HIS C 268 -5.163 0.378 4.193 1.00 0.00 H new ATOM 3058 N LEU C 269 -12.196 -1.353 0.859 1.00 0.00 N ATOM 3059 CA LEU C 269 -13.346 -1.270 -0.038 1.00 0.00 C ATOM 3060 C LEU C 269 -14.013 0.099 0.061 1.00 0.00 C ATOM 3061 O LEU C 269 -14.252 0.606 1.157 1.00 0.00 O ATOM 3062 CB LEU C 269 -14.356 -2.367 0.315 1.00 0.00 C ATOM 3063 CG LEU C 269 -15.611 -2.230 -0.556 1.00 0.00 C ATOM 3064 CD1 LEU C 269 -15.225 -2.286 -2.039 1.00 0.00 C ATOM 3065 CD2 LEU C 269 -16.572 -3.378 -0.237 1.00 0.00 C ATOM 0 H LEU C 269 -12.386 -1.803 1.754 1.00 0.00 H new ATOM 0 HA LEU C 269 -12.998 -1.410 -1.062 1.00 0.00 H new ATOM 0 HB2 LEU C 269 -13.906 -3.348 0.165 1.00 0.00 H new ATOM 0 HB3 LEU C 269 -14.626 -2.298 1.369 1.00 0.00 H new ATOM 0 HG LEU C 269 -16.093 -1.275 -0.348 1.00 0.00 H new ATOM 0 HD11 LEU C 269 -16.121 -2.188 -2.652 1.00 0.00 H new ATOM 0 HD12 LEU C 269 -14.538 -1.471 -2.267 1.00 0.00 H new ATOM 0 HD13 LEU C 269 -14.741 -3.239 -2.253 1.00 0.00 H new ATOM 0 HD21 LEU C 269 -17.466 -3.286 -0.853 1.00 0.00 H new ATOM 0 HD22 LEU C 269 -16.084 -4.330 -0.446 1.00 0.00 H new ATOM 0 HD23 LEU C 269 -16.851 -3.337 0.816 1.00 0.00 H new ATOM 3077 N VAL C 270 -14.317 0.688 -1.094 1.00 0.00 N ATOM 3078 CA VAL C 270 -14.966 1.998 -1.134 1.00 0.00 C ATOM 3079 C VAL C 270 -16.149 1.972 -2.097 1.00 0.00 C ATOM 3080 O VAL C 270 -16.268 1.068 -2.924 1.00 0.00 O ATOM 3081 CB VAL C 270 -13.967 3.070 -1.584 1.00 0.00 C ATOM 3082 CG1 VAL C 270 -14.423 4.442 -1.084 1.00 0.00 C ATOM 3083 CG2 VAL C 270 -12.583 2.758 -1.012 1.00 0.00 C ATOM 0 H VAL C 270 -14.126 0.282 -2.010 1.00 0.00 H new ATOM 0 HA VAL C 270 -15.323 2.236 -0.132 1.00 0.00 H new ATOM 0 HB VAL C 270 -13.918 3.077 -2.673 1.00 0.00 H new ATOM 0 HG11 VAL C 270 -13.711 5.202 -1.406 1.00 0.00 H new ATOM 0 HG12 VAL C 270 -15.407 4.670 -1.494 1.00 0.00 H new ATOM 0 HG13 VAL C 270 -14.477 4.433 0.005 1.00 0.00 H new ATOM 0 HG21 VAL C 270 -11.876 3.522 -1.334 1.00 0.00 H new ATOM 0 HG22 VAL C 270 -12.634 2.746 0.077 1.00 0.00 H new ATOM 0 HG23 VAL C 270 -12.252 1.783 -1.371 1.00 0.00 H new ATOM 3093 N LEU C 271 -17.023 2.969 -1.987 1.00 0.00 N ATOM 3094 CA LEU C 271 -18.192 3.052 -2.857 1.00 0.00 C ATOM 3095 C LEU C 271 -17.956 4.071 -3.967 1.00 0.00 C ATOM 3096 O LEU C 271 -18.118 5.274 -3.762 1.00 0.00 O ATOM 3097 CB LEU C 271 -19.422 3.460 -2.044 1.00 0.00 C ATOM 3098 CG LEU C 271 -19.867 2.295 -1.155 1.00 0.00 C ATOM 3099 CD1 LEU C 271 -18.888 2.122 0.012 1.00 0.00 C ATOM 3100 CD2 LEU C 271 -21.267 2.583 -0.606 1.00 0.00 C ATOM 0 H LEU C 271 -16.945 3.726 -1.308 1.00 0.00 H new ATOM 0 HA LEU C 271 -18.361 2.072 -3.303 1.00 0.00 H new ATOM 0 HB2 LEU C 271 -19.191 4.330 -1.430 1.00 0.00 H new ATOM 0 HB3 LEU C 271 -20.232 3.749 -2.714 1.00 0.00 H new ATOM 0 HG LEU C 271 -19.883 1.379 -1.746 1.00 0.00 H new ATOM 0 HD11 LEU C 271 -19.212 1.291 0.639 1.00 0.00 H new ATOM 0 HD12 LEU C 271 -17.891 1.915 -0.377 1.00 0.00 H new ATOM 0 HD13 LEU C 271 -18.864 3.036 0.605 1.00 0.00 H new ATOM 0 HD21 LEU C 271 -21.587 1.756 0.027 1.00 0.00 H new ATOM 0 HD22 LEU C 271 -21.246 3.502 -0.020 1.00 0.00 H new ATOM 0 HD23 LEU C 271 -21.966 2.697 -1.434 1.00 0.00 H new ATOM 3112 N ARG C 272 -17.572 3.584 -5.142 1.00 0.00 N ATOM 3113 CA ARG C 272 -17.314 4.465 -6.276 1.00 0.00 C ATOM 3114 C ARG C 272 -18.437 5.487 -6.426 1.00 0.00 C ATOM 3115 O ARG C 272 -19.593 5.127 -6.648 1.00 0.00 O ATOM 3116 CB ARG C 272 -17.195 3.643 -7.562 1.00 0.00 C ATOM 3117 CG ARG C 272 -16.498 4.476 -8.640 1.00 0.00 C ATOM 3118 CD ARG C 272 -16.330 3.636 -9.907 1.00 0.00 C ATOM 3119 NE ARG C 272 -15.391 4.278 -10.819 1.00 0.00 N ATOM 3120 CZ ARG C 272 -14.826 3.601 -11.813 1.00 0.00 C ATOM 3121 NH1 ARG C 272 -13.728 2.927 -11.602 1.00 0.00 N ATOM 3122 NH2 ARG C 272 -15.367 3.611 -13.000 1.00 0.00 N ATOM 0 H ARG C 272 -17.433 2.592 -5.334 1.00 0.00 H new ATOM 0 HA ARG C 272 -16.378 4.993 -6.095 1.00 0.00 H new ATOM 0 HB2 ARG C 272 -16.630 2.730 -7.371 1.00 0.00 H new ATOM 0 HB3 ARG C 272 -18.184 3.340 -7.905 1.00 0.00 H new ATOM 0 HG2 ARG C 272 -17.083 5.369 -8.859 1.00 0.00 H new ATOM 0 HG3 ARG C 272 -15.525 4.812 -8.282 1.00 0.00 H new ATOM 0 HD2 ARG C 272 -15.971 2.640 -9.646 1.00 0.00 H new ATOM 0 HD3 ARG C 272 -17.295 3.509 -10.398 1.00 0.00 H new ATOM 0 HE ARG C 272 -15.164 5.264 -10.692 1.00 0.00 H new ATOM 0 HH11 ARG C 272 -13.304 2.920 -10.674 1.00 0.00 H new ATOM 0 HH12 ARG C 272 -13.294 2.407 -12.365 1.00 0.00 H new ATOM 0 HH21 ARG C 272 -16.224 4.139 -13.165 1.00 0.00 H new ATOM 0 HH22 ARG C 272 -14.933 3.091 -13.763 1.00 0.00 H new ATOM 3136 N LEU C 273 -18.088 6.764 -6.302 1.00 0.00 N ATOM 3137 CA LEU C 273 -19.072 7.836 -6.424 1.00 0.00 C ATOM 3138 C LEU C 273 -19.053 8.422 -7.833 1.00 0.00 C ATOM 3139 O LEU C 273 -18.488 9.491 -8.062 1.00 0.00 O ATOM 3140 CB LEU C 273 -18.771 8.940 -5.407 1.00 0.00 C ATOM 3141 CG LEU C 273 -18.560 8.319 -4.022 1.00 0.00 C ATOM 3142 CD1 LEU C 273 -18.157 9.412 -3.029 1.00 0.00 C ATOM 3143 CD2 LEU C 273 -19.861 7.657 -3.554 1.00 0.00 C ATOM 0 H LEU C 273 -17.136 7.081 -6.118 1.00 0.00 H new ATOM 0 HA LEU C 273 -20.060 7.421 -6.228 1.00 0.00 H new ATOM 0 HB2 LEU C 273 -17.881 9.493 -5.708 1.00 0.00 H new ATOM 0 HB3 LEU C 273 -19.594 9.654 -5.375 1.00 0.00 H new ATOM 0 HG LEU C 273 -17.771 7.569 -4.077 1.00 0.00 H new ATOM 0 HD11 LEU C 273 -18.007 8.971 -2.044 1.00 0.00 H new ATOM 0 HD12 LEU C 273 -17.231 9.882 -3.361 1.00 0.00 H new ATOM 0 HD13 LEU C 273 -18.946 10.162 -2.974 1.00 0.00 H new ATOM 0 HD21 LEU C 273 -19.711 7.215 -2.569 1.00 0.00 H new ATOM 0 HD22 LEU C 273 -20.651 8.406 -3.499 1.00 0.00 H new ATOM 0 HD23 LEU C 273 -20.148 6.878 -4.261 1.00 0.00 H new ATOM 3155 N ARG C 274 -19.675 7.715 -8.771 1.00 0.00 N ATOM 3156 CA ARG C 274 -19.724 8.175 -10.154 1.00 0.00 C ATOM 3157 C ARG C 274 -20.826 9.215 -10.334 1.00 0.00 C ATOM 3158 O ARG C 274 -21.866 9.151 -9.679 1.00 0.00 O ATOM 3159 CB ARG C 274 -19.981 6.992 -11.089 1.00 0.00 C ATOM 3160 CG ARG C 274 -19.700 7.411 -12.533 1.00 0.00 C ATOM 3161 CD ARG C 274 -20.193 6.322 -13.487 1.00 0.00 C ATOM 3162 NE ARG C 274 -19.679 5.021 -13.075 1.00 0.00 N ATOM 3163 CZ ARG C 274 -20.053 3.906 -13.696 1.00 0.00 C ATOM 3164 NH1 ARG C 274 -20.742 3.976 -14.802 1.00 0.00 N ATOM 3165 NH2 ARG C 274 -19.734 2.744 -13.198 1.00 0.00 N ATOM 0 H ARG C 274 -20.149 6.828 -8.601 1.00 0.00 H new ATOM 0 HA ARG C 274 -18.765 8.631 -10.399 1.00 0.00 H new ATOM 0 HB2 ARG C 274 -19.344 6.152 -10.813 1.00 0.00 H new ATOM 0 HB3 ARG C 274 -21.013 6.655 -10.991 1.00 0.00 H new ATOM 0 HG2 ARG C 274 -20.200 8.355 -12.753 1.00 0.00 H new ATOM 0 HG3 ARG C 274 -18.632 7.576 -12.673 1.00 0.00 H new ATOM 0 HD2 ARG C 274 -21.283 6.304 -13.498 1.00 0.00 H new ATOM 0 HD3 ARG C 274 -19.868 6.544 -14.503 1.00 0.00 H new ATOM 0 HE ARG C 274 -19.021 4.965 -12.297 1.00 0.00 H new ATOM 0 HH11 ARG C 274 -20.993 4.885 -15.190 1.00 0.00 H new ATOM 0 HH12 ARG C 274 -21.029 3.121 -15.279 1.00 0.00 H new ATOM 0 HH21 ARG C 274 -19.198 2.690 -12.332 1.00 0.00 H new ATOM 0 HH22 ARG C 274 -20.021 1.889 -13.674 1.00 0.00 H new ATOM 3264 N TYR D 313 -12.166 15.099 10.748 1.00 0.00 N ATOM 3265 CA TYR D 313 -11.672 16.219 9.950 1.00 0.00 C ATOM 3266 C TYR D 313 -12.837 17.028 9.386 1.00 0.00 C ATOM 3267 O TYR D 313 -13.790 16.467 8.845 1.00 0.00 O ATOM 3268 CB TYR D 313 -10.805 15.697 8.800 1.00 0.00 C ATOM 3269 CG TYR D 313 -9.964 14.541 9.290 1.00 0.00 C ATOM 3270 CD1 TYR D 313 -9.048 14.736 10.330 1.00 0.00 C ATOM 3271 CD2 TYR D 313 -10.101 13.275 8.706 1.00 0.00 C ATOM 3272 CE1 TYR D 313 -8.267 13.666 10.785 1.00 0.00 C ATOM 3273 CE2 TYR D 313 -9.320 12.206 9.160 1.00 0.00 C ATOM 3274 CZ TYR D 313 -8.403 12.402 10.200 1.00 0.00 C ATOM 3275 OH TYR D 313 -7.635 11.347 10.649 1.00 0.00 O ATOM 0 HA TYR D 313 -11.073 16.865 10.592 1.00 0.00 H new ATOM 0 HB2 TYR D 313 -11.436 15.376 7.971 1.00 0.00 H new ATOM 0 HB3 TYR D 313 -10.164 16.494 8.423 1.00 0.00 H new ATOM 0 HD1 TYR D 313 -8.943 15.711 10.782 1.00 0.00 H new ATOM 0 HD2 TYR D 313 -10.810 13.124 7.905 1.00 0.00 H new ATOM 0 HE1 TYR D 313 -7.560 13.816 11.587 1.00 0.00 H new ATOM 0 HE2 TYR D 313 -9.425 11.230 8.708 1.00 0.00 H new ATOM 0 HH TYR D 313 -7.855 10.541 10.136 1.00 0.00 H new ATOM 3285 N ASP D 314 -12.752 18.348 9.514 1.00 0.00 N ATOM 3286 CA ASP D 314 -13.805 19.224 9.014 1.00 0.00 C ATOM 3287 C ASP D 314 -13.673 19.411 7.506 1.00 0.00 C ATOM 3288 O ASP D 314 -12.953 20.295 7.041 1.00 0.00 O ATOM 3289 CB ASP D 314 -13.727 20.585 9.708 1.00 0.00 C ATOM 3290 CG ASP D 314 -14.080 20.438 11.184 1.00 0.00 C ATOM 3291 OD1 ASP D 314 -14.999 19.692 11.482 1.00 0.00 O ATOM 3292 OD2 ASP D 314 -13.428 21.074 11.995 1.00 0.00 O ATOM 0 H ASP D 314 -11.971 18.832 9.956 1.00 0.00 H new ATOM 0 HA ASP D 314 -14.769 18.763 9.229 1.00 0.00 H new ATOM 0 HB2 ASP D 314 -12.724 20.998 9.605 1.00 0.00 H new ATOM 0 HB3 ASP D 314 -14.411 21.286 9.230 1.00 0.00 H new ATOM 3297 N LEU D 315 -14.372 18.573 6.746 1.00 0.00 N ATOM 3298 CA LEU D 315 -14.327 18.653 5.289 1.00 0.00 C ATOM 3299 C LEU D 315 -15.480 19.503 4.765 1.00 0.00 C ATOM 3300 O LEU D 315 -16.001 19.257 3.677 1.00 0.00 O ATOM 3301 CB LEU D 315 -14.413 17.249 4.687 1.00 0.00 C ATOM 3302 CG LEU D 315 -13.507 16.296 5.469 1.00 0.00 C ATOM 3303 CD1 LEU D 315 -13.577 14.901 4.848 1.00 0.00 C ATOM 3304 CD2 LEU D 315 -12.063 16.806 5.416 1.00 0.00 C ATOM 0 H LEU D 315 -14.973 17.835 7.112 1.00 0.00 H new ATOM 0 HA LEU D 315 -13.385 19.117 4.997 1.00 0.00 H new ATOM 0 HB2 LEU D 315 -15.443 16.893 4.716 1.00 0.00 H new ATOM 0 HB3 LEU D 315 -14.113 17.273 3.639 1.00 0.00 H new ATOM 0 HG LEU D 315 -13.839 16.249 6.506 1.00 0.00 H new ATOM 0 HD11 LEU D 315 -12.932 14.222 5.405 1.00 0.00 H new ATOM 0 HD12 LEU D 315 -14.604 14.537 4.885 1.00 0.00 H new ATOM 0 HD13 LEU D 315 -13.246 14.947 3.811 1.00 0.00 H new ATOM 0 HD21 LEU D 315 -11.417 16.128 5.973 1.00 0.00 H new ATOM 0 HD22 LEU D 315 -11.732 16.853 4.379 1.00 0.00 H new ATOM 0 HD23 LEU D 315 -12.012 17.801 5.859 1.00 0.00 H new ATOM 3316 N SER D 316 -15.874 20.504 5.545 1.00 0.00 N ATOM 3317 CA SER D 316 -16.966 21.384 5.150 1.00 0.00 C ATOM 3318 C SER D 316 -16.508 22.355 4.065 1.00 0.00 C ATOM 3319 O SER D 316 -17.244 23.265 3.684 1.00 0.00 O ATOM 3320 CB SER D 316 -17.469 22.169 6.360 1.00 0.00 C ATOM 3321 OG SER D 316 -16.549 23.211 6.659 1.00 0.00 O ATOM 0 H SER D 316 -15.456 20.725 6.449 1.00 0.00 H new ATOM 0 HA SER D 316 -17.775 20.770 4.754 1.00 0.00 H new ATOM 0 HB2 SER D 316 -18.454 22.586 6.153 1.00 0.00 H new ATOM 0 HB3 SER D 316 -17.577 21.506 7.219 1.00 0.00 H new ATOM 0 HG SER D 316 -16.870 23.718 7.434 1.00 0.00 H new ATOM 3327 N LYS D 317 -15.288 22.156 3.574 1.00 0.00 N ATOM 3328 CA LYS D 317 -14.741 23.022 2.533 1.00 0.00 C ATOM 3329 C LYS D 317 -13.814 22.236 1.611 1.00 0.00 C ATOM 3330 O LYS D 317 -12.594 22.386 1.668 1.00 0.00 O ATOM 3331 CB LYS D 317 -13.966 24.177 3.169 1.00 0.00 C ATOM 3332 CG LYS D 317 -14.859 24.898 4.182 1.00 0.00 C ATOM 3333 CD LYS D 317 -14.178 26.192 4.633 1.00 0.00 C ATOM 3334 CE LYS D 317 -14.893 26.741 5.868 1.00 0.00 C ATOM 3335 NZ LYS D 317 -14.198 27.974 6.336 1.00 0.00 N ATOM 0 H LYS D 317 -14.663 21.409 3.877 1.00 0.00 H new ATOM 0 HA LYS D 317 -15.570 23.417 1.946 1.00 0.00 H new ATOM 0 HB2 LYS D 317 -13.070 23.799 3.662 1.00 0.00 H new ATOM 0 HB3 LYS D 317 -13.636 24.874 2.399 1.00 0.00 H new ATOM 0 HG2 LYS D 317 -15.828 25.121 3.735 1.00 0.00 H new ATOM 0 HG3 LYS D 317 -15.045 24.254 5.041 1.00 0.00 H new ATOM 0 HD2 LYS D 317 -13.129 26.003 4.861 1.00 0.00 H new ATOM 0 HD3 LYS D 317 -14.202 26.927 3.829 1.00 0.00 H new ATOM 0 HE2 LYS D 317 -15.933 26.965 5.630 1.00 0.00 H new ATOM 0 HE3 LYS D 317 -14.901 25.992 6.660 1.00 0.00 H new ATOM 0 HZ1 LYS D 317 -14.683 28.348 7.176 1.00 0.00 H new ATOM 0 HZ2 LYS D 317 -13.213 27.746 6.578 1.00 0.00 H new ATOM 0 HZ3 LYS D 317 -14.212 28.689 5.581 1.00 0.00 H new ATOM 3349 N TRP D 318 -14.403 21.402 0.760 1.00 0.00 N ATOM 3350 CA TRP D 318 -13.624 20.595 -0.176 1.00 0.00 C ATOM 3351 C TRP D 318 -14.235 20.663 -1.573 1.00 0.00 C ATOM 3352 O TRP D 318 -15.413 20.982 -1.731 1.00 0.00 O ATOM 3353 CB TRP D 318 -13.585 19.138 0.301 1.00 0.00 C ATOM 3354 CG TRP D 318 -12.415 18.933 1.211 1.00 0.00 C ATOM 3355 CD1 TRP D 318 -12.281 19.479 2.441 1.00 0.00 C ATOM 3356 CD2 TRP D 318 -11.215 18.139 0.983 1.00 0.00 C ATOM 3357 NE1 TRP D 318 -11.076 19.069 2.984 1.00 0.00 N ATOM 3358 CE2 TRP D 318 -10.383 18.241 2.121 1.00 0.00 C ATOM 3359 CE3 TRP D 318 -10.774 17.346 -0.092 1.00 0.00 C ATOM 3360 CZ2 TRP D 318 -9.156 17.581 2.193 1.00 0.00 C ATOM 3361 CZ3 TRP D 318 -9.540 16.680 -0.025 1.00 0.00 C ATOM 3362 CH2 TRP D 318 -8.732 16.798 1.115 1.00 0.00 C ATOM 0 H TRP D 318 -15.412 21.267 0.698 1.00 0.00 H new ATOM 0 HA TRP D 318 -12.609 20.990 -0.217 1.00 0.00 H new ATOM 0 HB2 TRP D 318 -14.510 18.892 0.822 1.00 0.00 H new ATOM 0 HB3 TRP D 318 -13.513 18.467 -0.555 1.00 0.00 H new ATOM 0 HD1 TRP D 318 -12.998 20.129 2.921 1.00 0.00 H new ATOM 0 HE1 TRP D 318 -10.741 19.344 3.907 1.00 0.00 H new ATOM 0 HE3 TRP D 318 -11.389 17.249 -0.975 1.00 0.00 H new ATOM 0 HZ2 TRP D 318 -8.539 17.674 3.074 1.00 0.00 H new ATOM 0 HZ3 TRP D 318 -9.211 16.073 -0.856 1.00 0.00 H new ATOM 0 HH2 TRP D 318 -7.783 16.284 1.160 1.00 0.00 H new ATOM 3373 N LYS D 319 -13.423 20.363 -2.584 1.00 0.00 N ATOM 3374 CA LYS D 319 -13.889 20.395 -3.968 1.00 0.00 C ATOM 3375 C LYS D 319 -14.223 18.986 -4.454 1.00 0.00 C ATOM 3376 O LYS D 319 -13.838 17.996 -3.832 1.00 0.00 O ATOM 3377 CB LYS D 319 -12.809 21.001 -4.870 1.00 0.00 C ATOM 3378 CG LYS D 319 -12.799 22.526 -4.717 1.00 0.00 C ATOM 3379 CD LYS D 319 -12.382 22.901 -3.292 1.00 0.00 C ATOM 3380 CE LYS D 319 -11.902 24.354 -3.265 1.00 0.00 C ATOM 3381 NZ LYS D 319 -13.003 25.249 -3.721 1.00 0.00 N ATOM 0 H LYS D 319 -12.445 20.096 -2.472 1.00 0.00 H new ATOM 0 HA LYS D 319 -14.789 21.008 -4.013 1.00 0.00 H new ATOM 0 HB2 LYS D 319 -11.833 20.594 -4.607 1.00 0.00 H new ATOM 0 HB3 LYS D 319 -12.998 20.732 -5.909 1.00 0.00 H new ATOM 0 HG2 LYS D 319 -12.109 22.968 -5.436 1.00 0.00 H new ATOM 0 HG3 LYS D 319 -13.788 22.929 -4.934 1.00 0.00 H new ATOM 0 HD2 LYS D 319 -13.223 22.772 -2.610 1.00 0.00 H new ATOM 0 HD3 LYS D 319 -11.588 22.238 -2.948 1.00 0.00 H new ATOM 0 HE2 LYS D 319 -11.591 24.627 -2.257 1.00 0.00 H new ATOM 0 HE3 LYS D 319 -11.031 24.473 -3.910 1.00 0.00 H new ATOM 0 HZ1 LYS D 319 -12.748 26.239 -3.529 1.00 0.00 H new ATOM 0 HZ2 LYS D 319 -13.153 25.122 -4.742 1.00 0.00 H new ATOM 0 HZ3 LYS D 319 -13.877 25.011 -3.211 1.00 0.00 H new ATOM 3395 N TYR D 320 -14.939 18.909 -5.570 1.00 0.00 N ATOM 3396 CA TYR D 320 -15.321 17.621 -6.137 1.00 0.00 C ATOM 3397 C TYR D 320 -14.086 16.854 -6.602 1.00 0.00 C ATOM 3398 O TYR D 320 -13.932 15.668 -6.307 1.00 0.00 O ATOM 3399 CB TYR D 320 -16.270 17.835 -7.319 1.00 0.00 C ATOM 3400 CG TYR D 320 -16.490 16.528 -8.043 1.00 0.00 C ATOM 3401 CD1 TYR D 320 -15.534 16.062 -8.955 1.00 0.00 C ATOM 3402 CD2 TYR D 320 -17.650 15.780 -7.804 1.00 0.00 C ATOM 3403 CE1 TYR D 320 -15.737 14.851 -9.626 1.00 0.00 C ATOM 3404 CE2 TYR D 320 -17.853 14.569 -8.475 1.00 0.00 C ATOM 3405 CZ TYR D 320 -16.897 14.104 -9.386 1.00 0.00 C ATOM 3406 OH TYR D 320 -17.098 12.910 -10.047 1.00 0.00 O ATOM 0 H TYR D 320 -15.265 19.719 -6.098 1.00 0.00 H new ATOM 0 HA TYR D 320 -15.826 17.038 -5.367 1.00 0.00 H new ATOM 0 HB2 TYR D 320 -17.222 18.230 -6.965 1.00 0.00 H new ATOM 0 HB3 TYR D 320 -15.853 18.574 -8.003 1.00 0.00 H new ATOM 0 HD1 TYR D 320 -14.639 16.638 -9.140 1.00 0.00 H new ATOM 0 HD2 TYR D 320 -18.388 16.138 -7.102 1.00 0.00 H new ATOM 0 HE1 TYR D 320 -14.999 14.493 -10.329 1.00 0.00 H new ATOM 0 HE2 TYR D 320 -18.748 13.993 -8.290 1.00 0.00 H new ATOM 0 HH TYR D 320 -17.951 12.519 -9.764 1.00 0.00 H new ATOM 3416 N ALA D 321 -13.210 17.538 -7.330 1.00 0.00 N ATOM 3417 CA ALA D 321 -11.993 16.911 -7.833 1.00 0.00 C ATOM 3418 C ALA D 321 -11.123 16.423 -6.679 1.00 0.00 C ATOM 3419 O ALA D 321 -10.519 15.353 -6.755 1.00 0.00 O ATOM 3420 CB ALA D 321 -11.204 17.910 -8.681 1.00 0.00 C ATOM 0 H ALA D 321 -13.318 18.520 -7.584 1.00 0.00 H new ATOM 0 HA ALA D 321 -12.275 16.055 -8.446 1.00 0.00 H new ATOM 0 HB1 ALA D 321 -10.297 17.435 -9.053 1.00 0.00 H new ATOM 0 HB2 ALA D 321 -11.815 18.235 -9.523 1.00 0.00 H new ATOM 0 HB3 ALA D 321 -10.937 18.774 -8.072 1.00 0.00 H new ATOM 3426 N GLU D 322 -11.062 17.215 -5.613 1.00 0.00 N ATOM 3427 CA GLU D 322 -10.259 16.853 -4.451 1.00 0.00 C ATOM 3428 C GLU D 322 -10.808 15.594 -3.786 1.00 0.00 C ATOM 3429 O GLU D 322 -10.069 14.645 -3.527 1.00 0.00 O ATOM 3430 CB GLU D 322 -10.253 18.003 -3.442 1.00 0.00 C ATOM 3431 CG GLU D 322 -9.558 19.220 -4.058 1.00 0.00 C ATOM 3432 CD GLU D 322 -8.049 19.002 -4.080 1.00 0.00 C ATOM 3433 OE1 GLU D 322 -7.415 19.285 -3.076 1.00 0.00 O ATOM 3434 OE2 GLU D 322 -7.549 18.555 -5.100 1.00 0.00 O ATOM 0 H GLU D 322 -11.555 18.104 -5.530 1.00 0.00 H new ATOM 0 HA GLU D 322 -9.241 16.657 -4.786 1.00 0.00 H new ATOM 0 HB2 GLU D 322 -11.274 18.258 -3.160 1.00 0.00 H new ATOM 0 HB3 GLU D 322 -9.737 17.699 -2.531 1.00 0.00 H new ATOM 0 HG2 GLU D 322 -9.925 19.385 -5.071 1.00 0.00 H new ATOM 0 HG3 GLU D 322 -9.796 20.115 -3.483 1.00 0.00 H new ATOM 3441 N LEU D 323 -12.109 15.592 -3.513 1.00 0.00 N ATOM 3442 CA LEU D 323 -12.744 14.443 -2.876 1.00 0.00 C ATOM 3443 C LEU D 323 -12.619 13.204 -3.757 1.00 0.00 C ATOM 3444 O LEU D 323 -12.104 12.172 -3.325 1.00 0.00 O ATOM 3445 CB LEU D 323 -14.223 14.741 -2.614 1.00 0.00 C ATOM 3446 CG LEU D 323 -14.352 15.729 -1.447 1.00 0.00 C ATOM 3447 CD1 LEU D 323 -15.650 16.528 -1.591 1.00 0.00 C ATOM 3448 CD2 LEU D 323 -14.369 14.966 -0.115 1.00 0.00 C ATOM 0 H LEU D 323 -12.740 16.366 -3.721 1.00 0.00 H new ATOM 0 HA LEU D 323 -12.240 14.252 -1.929 1.00 0.00 H new ATOM 0 HB2 LEU D 323 -14.684 15.158 -3.509 1.00 0.00 H new ATOM 0 HB3 LEU D 323 -14.755 13.818 -2.382 1.00 0.00 H new ATOM 0 HG LEU D 323 -13.500 16.409 -1.461 1.00 0.00 H new ATOM 0 HD11 LEU D 323 -15.740 17.229 -0.761 1.00 0.00 H new ATOM 0 HD12 LEU D 323 -15.636 17.079 -2.531 1.00 0.00 H new ATOM 0 HD13 LEU D 323 -16.500 15.846 -1.583 1.00 0.00 H new ATOM 0 HD21 LEU D 323 -14.461 15.674 0.709 1.00 0.00 H new ATOM 0 HD22 LEU D 323 -15.216 14.280 -0.100 1.00 0.00 H new ATOM 0 HD23 LEU D 323 -13.443 14.402 -0.007 1.00 0.00 H new ATOM 3460 N ARG D 324 -13.095 13.312 -4.993 1.00 0.00 N ATOM 3461 CA ARG D 324 -13.032 12.193 -5.925 1.00 0.00 C ATOM 3462 C ARG D 324 -11.593 11.714 -6.090 1.00 0.00 C ATOM 3463 O ARG D 324 -11.327 10.512 -6.106 1.00 0.00 O ATOM 3464 CB ARG D 324 -13.594 12.615 -7.286 1.00 0.00 C ATOM 3465 CG ARG D 324 -13.947 11.371 -8.113 1.00 0.00 C ATOM 3466 CD ARG D 324 -15.385 10.940 -7.812 1.00 0.00 C ATOM 3467 NE ARG D 324 -15.734 9.763 -8.601 1.00 0.00 N ATOM 3468 CZ ARG D 324 -15.384 8.543 -8.209 1.00 0.00 C ATOM 3469 NH1 ARG D 324 -14.716 8.381 -7.099 1.00 0.00 N ATOM 3470 NH2 ARG D 324 -15.708 7.506 -8.932 1.00 0.00 N ATOM 0 H ARG D 324 -13.525 14.156 -5.370 1.00 0.00 H new ATOM 0 HA ARG D 324 -13.630 11.375 -5.524 1.00 0.00 H new ATOM 0 HB2 ARG D 324 -14.480 13.234 -7.147 1.00 0.00 H new ATOM 0 HB3 ARG D 324 -12.862 13.222 -7.819 1.00 0.00 H new ATOM 0 HG2 ARG D 324 -13.837 11.586 -9.176 1.00 0.00 H new ATOM 0 HG3 ARG D 324 -13.258 10.560 -7.879 1.00 0.00 H new ATOM 0 HD2 ARG D 324 -15.491 10.719 -6.750 1.00 0.00 H new ATOM 0 HD3 ARG D 324 -16.072 11.755 -8.039 1.00 0.00 H new ATOM 0 HE ARG D 324 -16.256 9.879 -9.469 1.00 0.00 H new ATOM 0 HH11 ARG D 324 -14.463 9.191 -6.533 1.00 0.00 H new ATOM 0 HH12 ARG D 324 -14.447 7.444 -6.798 1.00 0.00 H new ATOM 0 HH21 ARG D 324 -16.230 7.632 -9.799 1.00 0.00 H new ATOM 0 HH22 ARG D 324 -15.439 6.570 -8.630 1.00 0.00 H new ATOM 3484 N ASP D 325 -10.670 12.660 -6.214 1.00 0.00 N ATOM 3485 CA ASP D 325 -9.261 12.323 -6.379 1.00 0.00 C ATOM 3486 C ASP D 325 -8.711 11.687 -5.106 1.00 0.00 C ATOM 3487 O ASP D 325 -8.021 10.669 -5.159 1.00 0.00 O ATOM 3488 CB ASP D 325 -8.457 13.580 -6.713 1.00 0.00 C ATOM 3489 CG ASP D 325 -6.978 13.233 -6.845 1.00 0.00 C ATOM 3490 OD1 ASP D 325 -6.289 13.277 -5.840 1.00 0.00 O ATOM 3491 OD2 ASP D 325 -6.558 12.928 -7.948 1.00 0.00 O ATOM 0 H ASP D 325 -10.869 13.660 -6.204 1.00 0.00 H new ATOM 0 HA ASP D 325 -9.171 11.609 -7.197 1.00 0.00 H new ATOM 0 HB2 ASP D 325 -8.821 14.018 -7.643 1.00 0.00 H new ATOM 0 HB3 ASP D 325 -8.595 14.328 -5.933 1.00 0.00 H new ATOM 3496 N THR D 326 -9.020 12.293 -3.965 1.00 0.00 N ATOM 3497 CA THR D 326 -8.547 11.774 -2.686 1.00 0.00 C ATOM 3498 C THR D 326 -8.956 10.315 -2.518 1.00 0.00 C ATOM 3499 O THR D 326 -8.177 9.494 -2.036 1.00 0.00 O ATOM 3500 CB THR D 326 -9.127 12.605 -1.540 1.00 0.00 C ATOM 3501 OG1 THR D 326 -8.702 13.953 -1.675 1.00 0.00 O ATOM 3502 CG2 THR D 326 -8.638 12.046 -0.202 1.00 0.00 C ATOM 0 H THR D 326 -9.590 13.136 -3.898 1.00 0.00 H new ATOM 0 HA THR D 326 -7.459 11.839 -2.667 1.00 0.00 H new ATOM 0 HB THR D 326 -10.216 12.560 -1.573 1.00 0.00 H new ATOM 0 HG1 THR D 326 -9.354 14.449 -2.212 1.00 0.00 H new ATOM 0 HG21 THR D 326 -9.052 12.639 0.613 1.00 0.00 H new ATOM 0 HG22 THR D 326 -8.964 11.011 -0.099 1.00 0.00 H new ATOM 0 HG23 THR D 326 -7.549 12.089 -0.166 1.00 0.00 H new ATOM 3510 N ILE D 327 -10.182 10.000 -2.919 1.00 0.00 N ATOM 3511 CA ILE D 327 -10.684 8.637 -2.808 1.00 0.00 C ATOM 3512 C ILE D 327 -10.035 7.738 -3.857 1.00 0.00 C ATOM 3513 O ILE D 327 -9.734 6.575 -3.591 1.00 0.00 O ATOM 3514 CB ILE D 327 -12.205 8.625 -3.001 1.00 0.00 C ATOM 3515 CG1 ILE D 327 -12.874 9.395 -1.857 1.00 0.00 C ATOM 3516 CG2 ILE D 327 -12.714 7.178 -3.017 1.00 0.00 C ATOM 3517 CD1 ILE D 327 -14.355 9.616 -2.181 1.00 0.00 C ATOM 0 H ILE D 327 -10.842 10.665 -3.321 1.00 0.00 H new ATOM 0 HA ILE D 327 -10.436 8.259 -1.816 1.00 0.00 H new ATOM 0 HB ILE D 327 -12.451 9.102 -3.950 1.00 0.00 H new ATOM 0 HG12 ILE D 327 -12.775 8.839 -0.925 1.00 0.00 H new ATOM 0 HG13 ILE D 327 -12.377 10.354 -1.711 1.00 0.00 H new ATOM 0 HG21 ILE D 327 -13.795 7.174 -3.154 1.00 0.00 H new ATOM 0 HG22 ILE D 327 -12.242 6.635 -3.836 1.00 0.00 H new ATOM 0 HG23 ILE D 327 -12.467 6.695 -2.072 1.00 0.00 H new ATOM 0 HD11 ILE D 327 -14.828 10.164 -1.366 1.00 0.00 H new ATOM 0 HD12 ILE D 327 -14.444 10.190 -3.103 1.00 0.00 H new ATOM 0 HD13 ILE D 327 -14.848 8.652 -2.305 1.00 0.00 H new ATOM 3529 N ASN D 328 -9.829 8.284 -5.051 1.00 0.00 N ATOM 3530 CA ASN D 328 -9.223 7.519 -6.137 1.00 0.00 C ATOM 3531 C ASN D 328 -7.709 7.442 -5.969 1.00 0.00 C ATOM 3532 O ASN D 328 -7.062 6.548 -6.515 1.00 0.00 O ATOM 3533 CB ASN D 328 -9.555 8.170 -7.481 1.00 0.00 C ATOM 3534 CG ASN D 328 -11.051 8.065 -7.756 1.00 0.00 C ATOM 3535 OD1 ASN D 328 -11.897 8.217 -6.775 1.00 0.00 O flip ATOM 3536 ND2 ASN D 328 -11.459 7.837 -8.895 1.00 0.00 N flip ATOM 0 H ASN D 328 -10.070 9.246 -5.291 1.00 0.00 H new ATOM 0 HA ASN D 328 -9.629 6.508 -6.109 1.00 0.00 H new ATOM 0 HB2 ASN D 328 -9.251 9.217 -7.472 1.00 0.00 H new ATOM 0 HB3 ASN D 328 -8.995 7.682 -8.279 1.00 0.00 H new ATOM 0 HD21 ASN D 328 -10.795 7.719 -9.660 1.00 0.00 H new ATOM 0 HD22 ASN D 328 -12.461 7.767 -9.073 1.00 0.00 H new ATOM 3543 N THR D 329 -7.148 8.383 -5.215 1.00 0.00 N ATOM 3544 CA THR D 329 -5.705 8.409 -4.988 1.00 0.00 C ATOM 3545 C THR D 329 -5.367 7.889 -3.594 1.00 0.00 C ATOM 3546 O THR D 329 -4.492 7.038 -3.436 1.00 0.00 O ATOM 3547 CB THR D 329 -5.177 9.838 -5.141 1.00 0.00 C ATOM 3548 OG1 THR D 329 -5.859 10.692 -4.233 1.00 0.00 O ATOM 3549 CG2 THR D 329 -5.411 10.320 -6.574 1.00 0.00 C ATOM 0 H THR D 329 -7.665 9.132 -4.754 1.00 0.00 H new ATOM 0 HA THR D 329 -5.232 7.763 -5.728 1.00 0.00 H new ATOM 0 HB THR D 329 -4.109 9.857 -4.925 1.00 0.00 H new ATOM 0 HG1 THR D 329 -6.825 10.545 -4.308 1.00 0.00 H new ATOM 0 HG21 THR D 329 -5.035 11.337 -6.682 1.00 0.00 H new ATOM 0 HG22 THR D 329 -4.887 9.664 -7.269 1.00 0.00 H new ATOM 0 HG23 THR D 329 -6.478 10.303 -6.794 1.00 0.00 H new ATOM 3557 N SER D 330 -6.060 8.411 -2.587 1.00 0.00 N ATOM 3558 CA SER D 330 -5.815 7.992 -1.212 1.00 0.00 C ATOM 3559 C SER D 330 -6.491 6.656 -0.921 1.00 0.00 C ATOM 3560 O SER D 330 -7.163 6.086 -1.781 1.00 0.00 O ATOM 3561 CB SER D 330 -6.327 9.058 -0.238 1.00 0.00 C ATOM 3562 OG SER D 330 -5.492 9.081 0.912 1.00 0.00 O ATOM 0 H SER D 330 -6.788 9.117 -2.695 1.00 0.00 H new ATOM 0 HA SER D 330 -4.740 7.870 -1.080 1.00 0.00 H new ATOM 0 HB2 SER D 330 -6.330 10.036 -0.719 1.00 0.00 H new ATOM 0 HB3 SER D 330 -7.356 8.841 0.049 1.00 0.00 H new ATOM 0 HG SER D 330 -5.815 9.763 1.537 1.00 0.00 H new ATOM 3568 N CYS D 331 -6.302 6.164 0.298 1.00 0.00 N ATOM 3569 CA CYS D 331 -6.886 4.892 0.707 1.00 0.00 C ATOM 3570 C CYS D 331 -7.218 4.921 2.191 1.00 0.00 C ATOM 3571 O CYS D 331 -7.533 3.895 2.794 1.00 0.00 O ATOM 3572 CB CYS D 331 -5.900 3.760 0.423 1.00 0.00 C ATOM 3573 SG CYS D 331 -4.717 3.612 1.787 1.00 0.00 S ATOM 0 H CYS D 331 -5.749 6.626 1.020 1.00 0.00 H new ATOM 0 HA CYS D 331 -7.803 4.725 0.142 1.00 0.00 H new ATOM 0 HB2 CYS D 331 -6.439 2.821 0.294 1.00 0.00 H new ATOM 0 HB3 CYS D 331 -5.370 3.954 -0.510 1.00 0.00 H new ATOM 0 HG CYS D 331 -4.654 2.373 2.174 1.00 0.00 H new ATOM 3579 N ASP D 332 -7.136 6.108 2.770 1.00 0.00 N ATOM 3580 CA ASP D 332 -7.419 6.278 4.190 1.00 0.00 C ATOM 3581 C ASP D 332 -8.894 6.026 4.470 1.00 0.00 C ATOM 3582 O ASP D 332 -9.725 6.926 4.352 1.00 0.00 O ATOM 3583 CB ASP D 332 -7.037 7.692 4.632 1.00 0.00 C ATOM 3584 CG ASP D 332 -5.542 7.765 4.925 1.00 0.00 C ATOM 3585 OD1 ASP D 332 -5.101 7.077 5.831 1.00 0.00 O ATOM 3586 OD2 ASP D 332 -4.858 8.506 4.239 1.00 0.00 O ATOM 0 H ASP D 332 -6.877 6.966 2.283 1.00 0.00 H new ATOM 0 HA ASP D 332 -6.828 5.556 4.754 1.00 0.00 H new ATOM 0 HB2 ASP D 332 -7.298 8.408 3.852 1.00 0.00 H new ATOM 0 HB3 ASP D 332 -7.603 7.969 5.521 1.00 0.00 H new ATOM 3591 N ILE D 333 -9.205 4.791 4.840 1.00 0.00 N ATOM 3592 CA ILE D 333 -10.580 4.409 5.135 1.00 0.00 C ATOM 3593 C ILE D 333 -11.310 5.529 5.871 1.00 0.00 C ATOM 3594 O ILE D 333 -12.472 5.817 5.589 1.00 0.00 O ATOM 3595 CB ILE D 333 -10.600 3.133 5.983 1.00 0.00 C ATOM 3596 CG1 ILE D 333 -9.441 2.224 5.566 1.00 0.00 C ATOM 3597 CG2 ILE D 333 -11.924 2.399 5.764 1.00 0.00 C ATOM 3598 CD1 ILE D 333 -9.578 0.867 6.260 1.00 0.00 C ATOM 0 H ILE D 333 -8.525 4.037 4.943 1.00 0.00 H new ATOM 0 HA ILE D 333 -11.092 4.224 4.191 1.00 0.00 H new ATOM 0 HB ILE D 333 -10.496 3.395 7.036 1.00 0.00 H new ATOM 0 HG12 ILE D 333 -9.440 2.092 4.484 1.00 0.00 H new ATOM 0 HG13 ILE D 333 -8.490 2.685 5.832 1.00 0.00 H new ATOM 0 HG21 ILE D 333 -11.940 1.491 6.366 1.00 0.00 H new ATOM 0 HG22 ILE D 333 -12.751 3.045 6.059 1.00 0.00 H new ATOM 0 HG23 ILE D 333 -12.025 2.138 4.711 1.00 0.00 H new ATOM 0 HD11 ILE D 333 -8.752 0.221 5.962 1.00 0.00 H new ATOM 0 HD12 ILE D 333 -9.557 1.007 7.341 1.00 0.00 H new ATOM 0 HD13 ILE D 333 -10.522 0.405 5.972 1.00 0.00 H new ATOM 3610 N GLU D 334 -10.617 6.160 6.811 1.00 0.00 N ATOM 3611 CA GLU D 334 -11.211 7.250 7.576 1.00 0.00 C ATOM 3612 C GLU D 334 -11.681 8.359 6.639 1.00 0.00 C ATOM 3613 O GLU D 334 -12.863 8.704 6.614 1.00 0.00 O ATOM 3614 CB GLU D 334 -10.188 7.810 8.566 1.00 0.00 C ATOM 3615 CG GLU D 334 -9.734 6.697 9.515 1.00 0.00 C ATOM 3616 CD GLU D 334 -10.805 6.441 10.568 1.00 0.00 C ATOM 3617 OE1 GLU D 334 -11.007 7.307 11.403 1.00 0.00 O ATOM 3618 OE2 GLU D 334 -11.409 5.382 10.525 1.00 0.00 O ATOM 0 H GLU D 334 -9.653 5.939 7.060 1.00 0.00 H new ATOM 0 HA GLU D 334 -12.070 6.864 8.125 1.00 0.00 H new ATOM 0 HB2 GLU D 334 -9.331 8.217 8.029 1.00 0.00 H new ATOM 0 HB3 GLU D 334 -10.627 8.630 9.134 1.00 0.00 H new ATOM 0 HG2 GLU D 334 -9.540 5.784 8.952 1.00 0.00 H new ATOM 0 HG3 GLU D 334 -8.798 6.978 9.997 1.00 0.00 H new ATOM 3625 N LEU D 335 -10.749 8.907 5.863 1.00 0.00 N ATOM 3626 CA LEU D 335 -11.087 9.969 4.923 1.00 0.00 C ATOM 3627 C LEU D 335 -12.168 9.491 3.961 1.00 0.00 C ATOM 3628 O LEU D 335 -13.078 10.240 3.613 1.00 0.00 O ATOM 3629 CB LEU D 335 -9.844 10.388 4.129 1.00 0.00 C ATOM 3630 CG LEU D 335 -8.987 11.351 4.965 1.00 0.00 C ATOM 3631 CD1 LEU D 335 -7.525 11.263 4.512 1.00 0.00 C ATOM 3632 CD2 LEU D 335 -9.491 12.787 4.774 1.00 0.00 C ATOM 0 H LEU D 335 -9.766 8.636 5.866 1.00 0.00 H new ATOM 0 HA LEU D 335 -11.458 10.826 5.485 1.00 0.00 H new ATOM 0 HB2 LEU D 335 -9.260 9.508 3.861 1.00 0.00 H new ATOM 0 HB3 LEU D 335 -10.142 10.869 3.197 1.00 0.00 H new ATOM 0 HG LEU D 335 -9.060 11.076 6.017 1.00 0.00 H new ATOM 0 HD11 LEU D 335 -6.918 11.947 5.106 1.00 0.00 H new ATOM 0 HD12 LEU D 335 -7.162 10.244 4.648 1.00 0.00 H new ATOM 0 HD13 LEU D 335 -7.453 11.536 3.459 1.00 0.00 H new ATOM 0 HD21 LEU D 335 -8.882 13.468 5.368 1.00 0.00 H new ATOM 0 HD22 LEU D 335 -9.420 13.061 3.721 1.00 0.00 H new ATOM 0 HD23 LEU D 335 -10.530 12.854 5.097 1.00 0.00 H new ATOM 3644 N LEU D 336 -12.062 8.234 3.540 1.00 0.00 N ATOM 3645 CA LEU D 336 -13.041 7.665 2.622 1.00 0.00 C ATOM 3646 C LEU D 336 -14.441 7.771 3.216 1.00 0.00 C ATOM 3647 O LEU D 336 -15.396 8.117 2.522 1.00 0.00 O ATOM 3648 CB LEU D 336 -12.707 6.197 2.348 1.00 0.00 C ATOM 3649 CG LEU D 336 -11.342 6.099 1.653 1.00 0.00 C ATOM 3650 CD1 LEU D 336 -10.936 4.624 1.505 1.00 0.00 C ATOM 3651 CD2 LEU D 336 -11.419 6.762 0.269 1.00 0.00 C ATOM 0 H LEU D 336 -11.316 7.596 3.817 1.00 0.00 H new ATOM 0 HA LEU D 336 -13.009 8.222 1.685 1.00 0.00 H new ATOM 0 HB2 LEU D 336 -12.691 5.637 3.283 1.00 0.00 H new ATOM 0 HB3 LEU D 336 -13.478 5.749 1.721 1.00 0.00 H new ATOM 0 HG LEU D 336 -10.594 6.613 2.256 1.00 0.00 H new ATOM 0 HD11 LEU D 336 -9.966 4.561 1.011 1.00 0.00 H new ATOM 0 HD12 LEU D 336 -10.871 4.164 2.491 1.00 0.00 H new ATOM 0 HD13 LEU D 336 -11.682 4.099 0.908 1.00 0.00 H new ATOM 0 HD21 LEU D 336 -10.449 6.691 -0.223 1.00 0.00 H new ATOM 0 HD22 LEU D 336 -12.170 6.255 -0.336 1.00 0.00 H new ATOM 0 HD23 LEU D 336 -11.693 7.811 0.383 1.00 0.00 H new ATOM 3663 N ALA D 337 -14.550 7.479 4.507 1.00 0.00 N ATOM 3664 CA ALA D 337 -15.836 7.552 5.191 1.00 0.00 C ATOM 3665 C ALA D 337 -16.322 8.996 5.248 1.00 0.00 C ATOM 3666 O ALA D 337 -17.478 9.286 4.942 1.00 0.00 O ATOM 3667 CB ALA D 337 -15.707 6.996 6.610 1.00 0.00 C ATOM 0 H ALA D 337 -13.770 7.191 5.098 1.00 0.00 H new ATOM 0 HA ALA D 337 -16.560 6.955 4.636 1.00 0.00 H new ATOM 0 HB1 ALA D 337 -16.672 7.055 7.113 1.00 0.00 H new ATOM 0 HB2 ALA D 337 -15.384 5.956 6.565 1.00 0.00 H new ATOM 0 HB3 ALA D 337 -14.973 7.581 7.164 1.00 0.00 H new ATOM 3673 N ALA D 338 -15.428 9.900 5.640 1.00 0.00 N ATOM 3674 CA ALA D 338 -15.776 11.314 5.730 1.00 0.00 C ATOM 3675 C ALA D 338 -15.957 11.906 4.336 1.00 0.00 C ATOM 3676 O ALA D 338 -16.777 12.801 4.130 1.00 0.00 O ATOM 3677 CB ALA D 338 -14.679 12.076 6.472 1.00 0.00 C ATOM 0 H ALA D 338 -14.466 9.681 5.898 1.00 0.00 H new ATOM 0 HA ALA D 338 -16.714 11.406 6.278 1.00 0.00 H new ATOM 0 HB1 ALA D 338 -14.947 13.131 6.534 1.00 0.00 H new ATOM 0 HB2 ALA D 338 -14.570 11.669 7.477 1.00 0.00 H new ATOM 0 HB3 ALA D 338 -13.737 11.972 5.934 1.00 0.00 H new ATOM 3683 N CYS D 339 -15.191 11.399 3.380 1.00 0.00 N ATOM 3684 CA CYS D 339 -15.288 11.884 2.011 1.00 0.00 C ATOM 3685 C CYS D 339 -16.621 11.463 1.408 1.00 0.00 C ATOM 3686 O CYS D 339 -17.307 12.260 0.772 1.00 0.00 O ATOM 3687 CB CYS D 339 -14.140 11.323 1.171 1.00 0.00 C ATOM 3688 SG CYS D 339 -12.580 12.074 1.702 1.00 0.00 S ATOM 0 H CYS D 339 -14.503 10.660 3.525 1.00 0.00 H new ATOM 0 HA CYS D 339 -15.223 12.972 2.016 1.00 0.00 H new ATOM 0 HB2 CYS D 339 -14.090 10.240 1.281 1.00 0.00 H new ATOM 0 HB3 CYS D 339 -14.314 11.529 0.115 1.00 0.00 H new ATOM 0 HG CYS D 339 -12.274 11.644 2.890 1.00 0.00 H new ATOM 3694 N ARG D 340 -16.984 10.204 1.618 1.00 0.00 N ATOM 3695 CA ARG D 340 -18.239 9.682 1.096 1.00 0.00 C ATOM 3696 C ARG D 340 -19.433 10.366 1.761 1.00 0.00 C ATOM 3697 O ARG D 340 -20.408 10.716 1.093 1.00 0.00 O ATOM 3698 CB ARG D 340 -18.312 8.169 1.338 1.00 0.00 C ATOM 3699 CG ARG D 340 -17.688 7.421 0.153 1.00 0.00 C ATOM 3700 CD ARG D 340 -17.228 6.027 0.599 1.00 0.00 C ATOM 3701 NE ARG D 340 -17.974 5.593 1.776 1.00 0.00 N ATOM 3702 CZ ARG D 340 -19.269 5.302 1.702 1.00 0.00 C ATOM 3703 NH1 ARG D 340 -19.899 5.410 0.565 1.00 0.00 N ATOM 3704 NH2 ARG D 340 -19.912 4.910 2.768 1.00 0.00 N ATOM 0 H ARG D 340 -16.429 9.528 2.144 1.00 0.00 H new ATOM 0 HA ARG D 340 -18.276 9.885 0.026 1.00 0.00 H new ATOM 0 HB2 ARG D 340 -17.787 7.913 2.258 1.00 0.00 H new ATOM 0 HB3 ARG D 340 -19.350 7.862 1.467 1.00 0.00 H new ATOM 0 HG2 ARG D 340 -18.414 7.333 -0.655 1.00 0.00 H new ATOM 0 HG3 ARG D 340 -16.841 7.985 -0.239 1.00 0.00 H new ATOM 0 HD2 ARG D 340 -17.371 5.314 -0.213 1.00 0.00 H new ATOM 0 HD3 ARG D 340 -16.162 6.044 0.824 1.00 0.00 H new ATOM 0 HE ARG D 340 -17.493 5.511 2.672 1.00 0.00 H new ATOM 0 HH11 ARG D 340 -19.398 5.718 -0.268 1.00 0.00 H new ATOM 0 HH12 ARG D 340 -20.893 5.186 0.509 1.00 0.00 H new ATOM 0 HH21 ARG D 340 -19.421 4.827 3.658 1.00 0.00 H new ATOM 0 HH22 ARG D 340 -20.906 4.687 2.711 1.00 0.00 H new ATOM 3718 N GLU D 341 -19.360 10.551 3.078 1.00 0.00 N ATOM 3719 CA GLU D 341 -20.456 11.184 3.801 1.00 0.00 C ATOM 3720 C GLU D 341 -20.651 12.624 3.330 1.00 0.00 C ATOM 3721 O GLU D 341 -21.778 13.054 3.088 1.00 0.00 O ATOM 3722 CB GLU D 341 -20.201 11.126 5.319 1.00 0.00 C ATOM 3723 CG GLU D 341 -19.521 12.408 5.809 1.00 0.00 C ATOM 3724 CD GLU D 341 -19.090 12.244 7.263 1.00 0.00 C ATOM 3725 OE1 GLU D 341 -19.761 11.521 7.981 1.00 0.00 O ATOM 3726 OE2 GLU D 341 -18.097 12.846 7.636 1.00 0.00 O ATOM 0 H GLU D 341 -18.566 10.276 3.657 1.00 0.00 H new ATOM 0 HA GLU D 341 -21.375 10.636 3.590 1.00 0.00 H new ATOM 0 HB2 GLU D 341 -21.145 10.987 5.845 1.00 0.00 H new ATOM 0 HB3 GLU D 341 -19.575 10.265 5.554 1.00 0.00 H new ATOM 0 HG2 GLU D 341 -18.654 12.631 5.187 1.00 0.00 H new ATOM 0 HG3 GLU D 341 -20.205 13.251 5.716 1.00 0.00 H new ATOM 3733 N GLU D 342 -19.553 13.366 3.192 1.00 0.00 N ATOM 3734 CA GLU D 342 -19.648 14.750 2.740 1.00 0.00 C ATOM 3735 C GLU D 342 -19.974 14.796 1.250 1.00 0.00 C ATOM 3736 O GLU D 342 -20.720 15.664 0.794 1.00 0.00 O ATOM 3737 CB GLU D 342 -18.336 15.501 3.028 1.00 0.00 C ATOM 3738 CG GLU D 342 -17.399 15.453 1.817 1.00 0.00 C ATOM 3739 CD GLU D 342 -16.029 15.994 2.209 1.00 0.00 C ATOM 3740 OE1 GLU D 342 -15.212 15.211 2.663 1.00 0.00 O ATOM 3741 OE2 GLU D 342 -15.817 17.185 2.048 1.00 0.00 O ATOM 0 H GLU D 342 -18.606 13.039 3.383 1.00 0.00 H new ATOM 0 HA GLU D 342 -20.452 15.242 3.288 1.00 0.00 H new ATOM 0 HB2 GLU D 342 -18.555 16.538 3.282 1.00 0.00 H new ATOM 0 HB3 GLU D 342 -17.842 15.058 3.893 1.00 0.00 H new ATOM 0 HG2 GLU D 342 -17.307 14.429 1.456 1.00 0.00 H new ATOM 0 HG3 GLU D 342 -17.814 16.043 1.000 1.00 0.00 H new ATOM 3748 N PHE D 343 -19.413 13.854 0.498 1.00 0.00 N ATOM 3749 CA PHE D 343 -19.654 13.795 -0.938 1.00 0.00 C ATOM 3750 C PHE D 343 -21.144 13.635 -1.215 1.00 0.00 C ATOM 3751 O PHE D 343 -21.683 14.241 -2.141 1.00 0.00 O ATOM 3752 CB PHE D 343 -18.885 12.619 -1.549 1.00 0.00 C ATOM 3753 CG PHE D 343 -19.124 12.565 -3.041 1.00 0.00 C ATOM 3754 CD1 PHE D 343 -20.334 12.070 -3.544 1.00 0.00 C ATOM 3755 CD2 PHE D 343 -18.130 13.009 -3.923 1.00 0.00 C ATOM 3756 CE1 PHE D 343 -20.550 12.020 -4.926 1.00 0.00 C ATOM 3757 CE2 PHE D 343 -18.347 12.958 -5.305 1.00 0.00 C ATOM 3758 CZ PHE D 343 -19.556 12.465 -5.807 1.00 0.00 C ATOM 0 H PHE D 343 -18.794 13.127 0.856 1.00 0.00 H new ATOM 0 HA PHE D 343 -19.307 14.724 -1.390 1.00 0.00 H new ATOM 0 HB2 PHE D 343 -17.819 12.726 -1.347 1.00 0.00 H new ATOM 0 HB3 PHE D 343 -19.205 11.685 -1.087 1.00 0.00 H new ATOM 0 HD1 PHE D 343 -21.101 11.727 -2.865 1.00 0.00 H new ATOM 0 HD2 PHE D 343 -17.196 13.391 -3.537 1.00 0.00 H new ATOM 0 HE1 PHE D 343 -21.483 11.638 -5.313 1.00 0.00 H new ATOM 0 HE2 PHE D 343 -17.580 13.300 -5.984 1.00 0.00 H new ATOM 0 HZ PHE D 343 -19.723 12.427 -6.873 1.00 0.00 H new ATOM 3768 N HIS D 344 -21.806 12.814 -0.404 1.00 0.00 N ATOM 3769 CA HIS D 344 -23.237 12.582 -0.568 1.00 0.00 C ATOM 3770 C HIS D 344 -24.031 13.777 -0.051 1.00 0.00 C ATOM 3771 O HIS D 344 -24.875 14.327 -0.758 1.00 0.00 O ATOM 3772 CB HIS D 344 -23.654 11.319 0.192 1.00 0.00 C ATOM 3773 CG HIS D 344 -23.275 10.099 -0.602 1.00 0.00 C ATOM 3774 ND1 HIS D 344 -24.194 9.114 -0.929 1.00 0.00 N ATOM 3775 CD2 HIS D 344 -22.081 9.689 -1.143 1.00 0.00 C ATOM 3776 CE1 HIS D 344 -23.546 8.171 -1.634 1.00 0.00 C ATOM 3777 NE2 HIS D 344 -22.255 8.471 -1.794 1.00 0.00 N ATOM 0 H HIS D 344 -21.378 12.302 0.367 1.00 0.00 H new ATOM 0 HA HIS D 344 -23.448 12.450 -1.629 1.00 0.00 H new ATOM 0 HB2 HIS D 344 -23.169 11.294 1.168 1.00 0.00 H new ATOM 0 HB3 HIS D 344 -24.729 11.329 0.370 1.00 0.00 H new ATOM 0 HD1 HIS D 344 -25.183 9.106 -0.680 1.00 0.00 H new ATOM 0 HD2 HIS D 344 -21.149 10.230 -1.074 1.00 0.00 H new ATOM 0 HE1 HIS D 344 -24.013 7.279 -2.024 1.00 0.00 H new ATOM 3785 N ARG D 345 -23.751 14.173 1.186 1.00 0.00 N ATOM 3786 CA ARG D 345 -24.443 15.305 1.790 1.00 0.00 C ATOM 3787 C ARG D 345 -24.500 16.474 0.807 1.00 0.00 C ATOM 3788 O ARG D 345 -25.533 17.129 0.667 1.00 0.00 O ATOM 3789 CB ARG D 345 -23.723 15.712 3.092 1.00 0.00 C ATOM 3790 CG ARG D 345 -23.426 17.216 3.108 1.00 0.00 C ATOM 3791 CD ARG D 345 -22.824 17.600 4.462 1.00 0.00 C ATOM 3792 NE ARG D 345 -21.451 17.118 4.558 1.00 0.00 N ATOM 3793 CZ ARG D 345 -20.859 16.965 5.739 1.00 0.00 C ATOM 3794 NH1 ARG D 345 -21.507 17.247 6.836 1.00 0.00 N ATOM 3795 NH2 ARG D 345 -19.629 16.531 5.800 1.00 0.00 N ATOM 0 H ARG D 345 -23.055 13.731 1.786 1.00 0.00 H new ATOM 0 HA ARG D 345 -25.467 15.019 2.032 1.00 0.00 H new ATOM 0 HB2 ARG D 345 -24.341 15.451 3.951 1.00 0.00 H new ATOM 0 HB3 ARG D 345 -22.792 15.153 3.187 1.00 0.00 H new ATOM 0 HG2 ARG D 345 -22.734 17.470 2.305 1.00 0.00 H new ATOM 0 HG3 ARG D 345 -24.341 17.781 2.931 1.00 0.00 H new ATOM 0 HD2 ARG D 345 -22.846 18.683 4.584 1.00 0.00 H new ATOM 0 HD3 ARG D 345 -23.423 17.176 5.268 1.00 0.00 H new ATOM 0 HE ARG D 345 -20.937 16.895 3.706 1.00 0.00 H new ATOM 0 HH11 ARG D 345 -22.468 17.585 6.788 1.00 0.00 H new ATOM 0 HH12 ARG D 345 -21.052 17.129 7.741 1.00 0.00 H new ATOM 0 HH21 ARG D 345 -19.123 16.310 4.942 1.00 0.00 H new ATOM 0 HH22 ARG D 345 -19.174 16.413 6.705 1.00 0.00 H new ATOM 3809 N ARG D 346 -23.385 16.727 0.130 1.00 0.00 N ATOM 3810 CA ARG D 346 -23.322 17.817 -0.837 1.00 0.00 C ATOM 3811 C ARG D 346 -24.352 17.612 -1.943 1.00 0.00 C ATOM 3812 O ARG D 346 -24.980 18.564 -2.405 1.00 0.00 O ATOM 3813 CB ARG D 346 -21.917 17.895 -1.445 1.00 0.00 C ATOM 3814 CG ARG D 346 -20.982 18.652 -0.493 1.00 0.00 C ATOM 3815 CD ARG D 346 -19.528 18.265 -0.779 1.00 0.00 C ATOM 3816 NE ARG D 346 -19.360 17.930 -2.189 1.00 0.00 N ATOM 3817 CZ ARG D 346 -19.496 18.853 -3.135 1.00 0.00 C ATOM 3818 NH1 ARG D 346 -19.785 20.084 -2.810 1.00 0.00 N ATOM 3819 NH2 ARG D 346 -19.340 18.529 -4.390 1.00 0.00 N ATOM 0 H ARG D 346 -22.519 16.197 0.231 1.00 0.00 H new ATOM 0 HA ARG D 346 -23.545 18.751 -0.321 1.00 0.00 H new ATOM 0 HB2 ARG D 346 -21.532 16.891 -1.626 1.00 0.00 H new ATOM 0 HB3 ARG D 346 -21.956 18.400 -2.410 1.00 0.00 H new ATOM 0 HG2 ARG D 346 -21.113 19.727 -0.618 1.00 0.00 H new ATOM 0 HG3 ARG D 346 -21.234 18.418 0.541 1.00 0.00 H new ATOM 0 HD2 ARG D 346 -18.866 19.089 -0.513 1.00 0.00 H new ATOM 0 HD3 ARG D 346 -19.243 17.415 -0.160 1.00 0.00 H new ATOM 0 HE ARG D 346 -19.134 16.971 -2.453 1.00 0.00 H new ATOM 0 HH11 ARG D 346 -19.906 20.338 -1.829 1.00 0.00 H new ATOM 0 HH12 ARG D 346 -19.889 20.792 -3.537 1.00 0.00 H new ATOM 0 HH21 ARG D 346 -19.114 17.567 -4.644 1.00 0.00 H new ATOM 0 HH22 ARG D 346 -19.444 19.237 -5.116 1.00 0.00 H new