USER MOD reduce.3.24.130724 H: found=0, std=0, add=1854, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1857 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: C 263 LYS HZ1 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD NoAdj-H: C 263 LYS HZ3 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD Set 1.1: C 255 THR OG1 : rot -71:sc= 2.02 USER MOD Set 1.2: C 257 SER OG : rot -70:sc= 0.993 USER MOD Set 2.1: C 222 THR OG1 : rot -96:sc= 1.01 USER MOD Set 2.2: C 225 ASN : amide:sc= 0.941 K(o=1.9,f=-2.7!) USER MOD Set 3.1: C 206 LYS NZ :NH3+ 163:sc= 0.342 (180deg=-0.322) USER MOD Set 3.2: C 212 THR OG1 : rot 130:sc= -0.602! USER MOD Set 4.1: C 207 THR OG1 : rot 170:sc= -0.0926 USER MOD Set 4.2: C 209 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: B 125 ASN : amide:sc= -7.81! K(o=-14!,f=1.5) USER MOD Set 5.2: B 129 LYS NZ :NH3+ 167:sc= -6.33! (180deg=-0.183) USER MOD Set 6.1: B 107 THR OG1 : rot 180:sc= -0.0393 USER MOD Set 6.2: B 109 THR OG1 : rot 180:sc= -0.272 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot -47:sc= 0.39 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 162:sc=-0.00611 (180deg=-0.149) USER MOD Single : A 20 TYR OH : rot -166:sc= -1.84! USER MOD Single : A 26 THR OG1 : rot 94:sc= 1.21 USER MOD Single : A 28 ASN : amide:sc= -6.15! C(o=-6.2!,f=-9!) USER MOD Single : A 29 THR OG1 : rot -96:sc= 1.04 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 107:sc= -6.66! USER MOD Single : A 39 CYS SG : rot 62:sc= 0.158 USER MOD Single : A 44 HIS : no HD1:sc= -0.462 X(o=-0.46,f=-0.18) USER MOD Single : A 48 LYS NZ :NH3+ -177:sc= -1.1 (180deg=-1.19) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 HIS : no HD1:sc= -3.26! C(o=-3.3!,f=-6.1!) USER MOD Single : B 101 MET CE :methyl -155:sc= 0 (180deg=-0.433) USER MOD Single : B 102 GLN : amide:sc= -1.12! K(o=-1.1!,f=0.0038) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 LYS NZ :NH3+ -179:sc= -0.295 (180deg=-0.3) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot -67:sc= 1.44 USER MOD Single : B 120 SER OG : rot 180:sc= 0.0219 USER MOD Single : B 122 THR OG1 : rot 180:sc= -0.234 USER MOD Single : B 127 LYS NZ :NH3+ 165:sc= 0.212 (180deg=0.108) USER MOD Single : B 131 GLN : amide:sc= -3.29 X(o=-3.3,f=-3.4) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= -0.663 K(o=-0.66,f=-0.0019) USER MOD Single : B 141 GLN : amide:sc= -0.971! C(o=-0.97!,f=-5.7!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 GLN : amide:sc= -9.21! C(o=-9.2!,f=-11!) USER MOD Single : B 155 THR OG1 : rot -65:sc= 1.27 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot 150:sc= 0.3 USER MOD Single : B 160 ASN : amide:sc= -0.17 X(o=-0.17,f=-0.029) USER MOD Single : B 162 GLN : amide:sc= -0.225 X(o=-0.22,f=-0.72) USER MOD Single : B 165 SER OG : rot 127:sc= 1.12 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : B 168 HIS : no HD1:sc= -3.25! C(o=-3.3!,f=-6!) USER MOD Single : C 201 MET CE :methyl -136:sc= -0.0079 (180deg=-0.807) USER MOD Single : C 202 GLN : amide:sc= 0 X(o=0,f=-8.1e-05) USER MOD Single : C 211 LYS NZ :NH3+ 157:sc= -0.163 (180deg=-1.06) USER MOD Single : C 214 THR OG1 : rot -70:sc= 1.5 USER MOD Single : C 220 SER OG : rot 180:sc= 0.118 USER MOD Single : C 227 LYS NZ :NH3+ 136:sc= -2.93 (180deg=-5.26!) USER MOD Single : C 229 LYS NZ :NH3+ -161:sc= -0.149 (180deg=-0.811) USER MOD Single : C 231 GLN : amide:sc= -1.05 K(o=-1.1,f=-3.6!) USER MOD Single : C 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 240 GLN : amide:sc= -2.57 K(o=-2.6,f=-0.77) USER MOD Single : C 241 GLN : amide:sc= -1.8 K(o=-1.8,f=-12!) USER MOD Single : C 248 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0365) USER MOD Single : C 249 GLN : amide:sc= -6.52! C(o=-6.5!,f=-9.3!) USER MOD Single : C 259 TYR OH : rot -55:sc= 0.158 USER MOD Single : C 260 ASN : amide:sc= -2.87! K(o=-2.9!,f=-1.7) USER MOD Single : C 262 GLN : amide:sc= -0.0406 K(o=-0.041,f=-1.9!) USER MOD Single : C 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 265 SER OG : rot 110:sc= 0.192 USER MOD Single : C 266 THR OG1 : rot 180:sc= 0 USER MOD Single : C 268 HIS : no HD1:sc= -2.71! C(o=-2.7!,f=-7.8!) USER MOD Single : D 313 TYR OH : rot 180:sc= 0 USER MOD Single : D 316 SER OG : rot -32:sc= 0.0692 USER MOD Single : D 317 LYS NZ :NH3+ 156:sc= -0.0354 (180deg=-0.405) USER MOD Single : D 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 320 TYR OH : rot -40:sc= -1.22 USER MOD Single : D 326 THR OG1 : rot 66:sc= 1.05 USER MOD Single : D 328 ASN : amide:sc= -7.03! K(o=-7!,f=-3.5) USER MOD Single : D 329 THR OG1 : rot -52:sc= 0.246 USER MOD Single : D 330 SER OG : rot 180:sc= 0 USER MOD Single : D 331 CYS SG : rot 61:sc= 0.573 USER MOD Single : D 339 CYS SG : rot 57:sc= 0.204 USER MOD Single : D 344 HIS : no HE2:sc= -0.995 X(o=-1,f=-0.87) USER MOD ----------------------------------------------------------------- ATOM 66 N TYR A 13 9.198 5.127 14.650 1.00 0.00 N ATOM 67 CA TYR A 13 7.752 4.983 14.502 1.00 0.00 C ATOM 68 C TYR A 13 7.202 4.011 15.540 1.00 0.00 C ATOM 69 O TYR A 13 7.753 2.929 15.743 1.00 0.00 O ATOM 70 CB TYR A 13 7.420 4.472 13.099 1.00 0.00 C ATOM 71 CG TYR A 13 7.880 5.478 12.072 1.00 0.00 C ATOM 72 CD1 TYR A 13 9.230 5.535 11.705 1.00 0.00 C ATOM 73 CD2 TYR A 13 6.958 6.353 11.486 1.00 0.00 C ATOM 74 CE1 TYR A 13 9.657 6.467 10.752 1.00 0.00 C ATOM 75 CE2 TYR A 13 7.385 7.285 10.533 1.00 0.00 C ATOM 76 CZ TYR A 13 8.735 7.342 10.166 1.00 0.00 C ATOM 77 OH TYR A 13 9.156 8.262 9.226 1.00 0.00 O ATOM 0 HA TYR A 13 7.291 5.959 14.653 1.00 0.00 H new ATOM 0 HB2 TYR A 13 7.907 3.512 12.926 1.00 0.00 H new ATOM 0 HB3 TYR A 13 6.347 4.307 13.006 1.00 0.00 H new ATOM 0 HD1 TYR A 13 9.942 4.860 12.157 1.00 0.00 H new ATOM 0 HD2 TYR A 13 5.917 6.309 11.769 1.00 0.00 H new ATOM 0 HE1 TYR A 13 10.698 6.511 10.469 1.00 0.00 H new ATOM 0 HE2 TYR A 13 6.673 7.960 10.081 1.00 0.00 H new ATOM 0 HH TYR A 13 8.390 8.790 8.919 1.00 0.00 H new ATOM 87 N ASP A 14 6.110 4.400 16.190 1.00 0.00 N ATOM 88 CA ASP A 14 5.494 3.550 17.202 1.00 0.00 C ATOM 89 C ASP A 14 4.647 2.467 16.543 1.00 0.00 C ATOM 90 O ASP A 14 3.470 2.677 16.249 1.00 0.00 O ATOM 91 CB ASP A 14 4.616 4.393 18.129 1.00 0.00 C ATOM 92 CG ASP A 14 4.002 3.512 19.211 1.00 0.00 C ATOM 93 OD1 ASP A 14 3.142 2.712 18.878 1.00 0.00 O ATOM 94 OD2 ASP A 14 4.399 3.650 20.356 1.00 0.00 O ATOM 0 H ASP A 14 5.637 5.290 16.036 1.00 0.00 H new ATOM 0 HA ASP A 14 6.285 3.076 17.784 1.00 0.00 H new ATOM 0 HB2 ASP A 14 5.211 5.184 18.587 1.00 0.00 H new ATOM 0 HB3 ASP A 14 3.828 4.879 17.554 1.00 0.00 H new ATOM 99 N LEU A 15 5.256 1.306 16.310 1.00 0.00 N ATOM 100 CA LEU A 15 4.553 0.191 15.681 1.00 0.00 C ATOM 101 C LEU A 15 4.268 -0.906 16.702 1.00 0.00 C ATOM 102 O LEU A 15 4.479 -2.088 16.433 1.00 0.00 O ATOM 103 CB LEU A 15 5.398 -0.381 14.539 1.00 0.00 C ATOM 104 CG LEU A 15 6.013 0.764 13.731 1.00 0.00 C ATOM 105 CD1 LEU A 15 6.839 0.188 12.580 1.00 0.00 C ATOM 106 CD2 LEU A 15 4.899 1.647 13.164 1.00 0.00 C ATOM 0 H LEU A 15 6.230 1.114 16.546 1.00 0.00 H new ATOM 0 HA LEU A 15 3.607 0.559 15.285 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.185 -1.020 14.940 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.780 -1.004 13.893 1.00 0.00 H new ATOM 0 HG LEU A 15 6.655 1.361 14.379 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.278 1.003 12.004 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.633 -0.441 12.981 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.196 -0.409 11.933 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.338 2.462 12.589 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.256 1.051 12.516 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.308 2.058 13.983 1.00 0.00 H new ATOM 118 N SER A 16 3.788 -0.506 17.876 1.00 0.00 N ATOM 119 CA SER A 16 3.479 -1.463 18.933 1.00 0.00 C ATOM 120 C SER A 16 2.080 -2.040 18.743 1.00 0.00 C ATOM 121 O SER A 16 1.603 -2.820 19.568 1.00 0.00 O ATOM 122 CB SER A 16 3.568 -0.779 20.296 1.00 0.00 C ATOM 123 OG SER A 16 3.569 -1.768 21.317 1.00 0.00 O ATOM 0 H SER A 16 3.606 0.468 18.118 1.00 0.00 H new ATOM 0 HA SER A 16 4.204 -2.276 18.885 1.00 0.00 H new ATOM 0 HB2 SER A 16 4.475 -0.177 20.355 1.00 0.00 H new ATOM 0 HB3 SER A 16 2.726 -0.101 20.431 1.00 0.00 H new ATOM 0 HG SER A 16 2.851 -2.414 21.148 1.00 0.00 H new ATOM 129 N LYS A 17 1.424 -1.653 17.652 1.00 0.00 N ATOM 130 CA LYS A 17 0.077 -2.139 17.367 1.00 0.00 C ATOM 131 C LYS A 17 -0.145 -2.259 15.863 1.00 0.00 C ATOM 132 O LYS A 17 -0.886 -1.474 15.271 1.00 0.00 O ATOM 133 CB LYS A 17 -0.960 -1.185 17.959 1.00 0.00 C ATOM 134 CG LYS A 17 -0.671 -0.973 19.446 1.00 0.00 C ATOM 135 CD LYS A 17 -1.839 -0.223 20.092 1.00 0.00 C ATOM 136 CE LYS A 17 -1.429 0.259 21.484 1.00 0.00 C ATOM 137 NZ LYS A 17 -2.622 0.794 22.197 1.00 0.00 N ATOM 0 H LYS A 17 1.800 -1.009 16.956 1.00 0.00 H new ATOM 0 HA LYS A 17 -0.033 -3.124 17.820 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -0.933 -0.231 17.433 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -1.962 -1.593 17.827 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -0.525 -1.934 19.939 1.00 0.00 H new ATOM 0 HG3 LYS A 17 0.252 -0.407 19.571 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -2.127 0.626 19.472 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -2.709 -0.876 20.163 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -0.992 -0.563 22.051 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -0.664 1.032 21.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -2.343 1.122 23.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -3.020 1.590 21.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -3.337 0.045 22.287 1.00 0.00 H new ATOM 151 N TRP A 18 0.501 -3.248 15.251 1.00 0.00 N ATOM 152 CA TRP A 18 0.370 -3.469 13.813 1.00 0.00 C ATOM 153 C TRP A 18 0.024 -4.928 13.528 1.00 0.00 C ATOM 154 O TRP A 18 0.150 -5.787 14.400 1.00 0.00 O ATOM 155 CB TRP A 18 1.680 -3.103 13.106 1.00 0.00 C ATOM 156 CG TRP A 18 1.717 -1.630 12.845 1.00 0.00 C ATOM 157 CD1 TRP A 18 1.768 -0.674 13.800 1.00 0.00 C ATOM 158 CD2 TRP A 18 1.709 -0.933 11.566 1.00 0.00 C ATOM 159 NE1 TRP A 18 1.790 0.568 13.188 1.00 0.00 N ATOM 160 CE2 TRP A 18 1.755 0.460 11.812 1.00 0.00 C ATOM 161 CE3 TRP A 18 1.665 -1.369 10.230 1.00 0.00 C ATOM 162 CZ2 TRP A 18 1.758 1.386 10.769 1.00 0.00 C ATOM 163 CZ3 TRP A 18 1.668 -0.440 9.177 1.00 0.00 C ATOM 164 CH2 TRP A 18 1.714 0.936 9.447 1.00 0.00 C ATOM 0 H TRP A 18 1.118 -3.907 15.726 1.00 0.00 H new ATOM 0 HA TRP A 18 -0.433 -2.836 13.436 1.00 0.00 H new ATOM 0 HB2 TRP A 18 2.531 -3.395 13.722 1.00 0.00 H new ATOM 0 HB3 TRP A 18 1.763 -3.651 12.167 1.00 0.00 H new ATOM 0 HD1 TRP A 18 1.788 -0.850 14.865 1.00 0.00 H new ATOM 0 HE1 TRP A 18 1.827 1.454 13.692 1.00 0.00 H new ATOM 0 HE3 TRP A 18 1.629 -2.426 10.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 1.794 2.444 10.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 1.635 -0.786 8.155 1.00 0.00 H new ATOM 0 HH2 TRP A 18 1.715 1.647 8.634 1.00 0.00 H new ATOM 175 N LYS A 19 -0.414 -5.197 12.300 1.00 0.00 N ATOM 176 CA LYS A 19 -0.780 -6.555 11.902 1.00 0.00 C ATOM 177 C LYS A 19 0.163 -7.069 10.820 1.00 0.00 C ATOM 178 O LYS A 19 0.953 -6.309 10.257 1.00 0.00 O ATOM 179 CB LYS A 19 -2.219 -6.576 11.377 1.00 0.00 C ATOM 180 CG LYS A 19 -3.187 -6.127 12.484 1.00 0.00 C ATOM 181 CD LYS A 19 -3.433 -4.615 12.385 1.00 0.00 C ATOM 182 CE LYS A 19 -4.554 -4.339 11.379 1.00 0.00 C ATOM 183 NZ LYS A 19 -5.870 -4.647 12.007 1.00 0.00 N ATOM 0 H LYS A 19 -0.524 -4.497 11.566 1.00 0.00 H new ATOM 0 HA LYS A 19 -0.701 -7.202 12.775 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.310 -5.917 10.513 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.478 -7.580 11.041 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -4.131 -6.664 12.393 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -2.773 -6.373 13.462 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -3.702 -4.216 13.363 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -2.520 -4.108 12.074 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.525 -3.296 11.062 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.414 -4.947 10.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.629 -4.187 11.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.021 -5.676 12.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.879 -4.293 12.985 1.00 0.00 H new ATOM 197 N TYR A 20 0.075 -8.364 10.533 1.00 0.00 N ATOM 198 CA TYR A 20 0.923 -8.975 9.516 1.00 0.00 C ATOM 199 C TYR A 20 0.590 -8.415 8.136 1.00 0.00 C ATOM 200 O TYR A 20 1.484 -8.048 7.372 1.00 0.00 O ATOM 201 CB TYR A 20 0.726 -10.495 9.523 1.00 0.00 C ATOM 202 CG TYR A 20 1.314 -11.094 8.265 1.00 0.00 C ATOM 203 CD1 TYR A 20 2.701 -11.102 8.076 1.00 0.00 C ATOM 204 CD2 TYR A 20 0.471 -11.641 7.289 1.00 0.00 C ATOM 205 CE1 TYR A 20 3.245 -11.655 6.911 1.00 0.00 C ATOM 206 CE2 TYR A 20 1.015 -12.196 6.124 1.00 0.00 C ATOM 207 CZ TYR A 20 2.402 -12.203 5.935 1.00 0.00 C ATOM 208 OH TYR A 20 2.939 -12.748 4.786 1.00 0.00 O ATOM 0 H TYR A 20 -0.572 -9.008 10.988 1.00 0.00 H new ATOM 0 HA TYR A 20 1.964 -8.744 9.743 1.00 0.00 H new ATOM 0 HB2 TYR A 20 1.204 -10.929 10.401 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -0.336 -10.733 9.588 1.00 0.00 H new ATOM 0 HD1 TYR A 20 3.351 -10.682 8.829 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -0.599 -11.635 7.435 1.00 0.00 H new ATOM 0 HE1 TYR A 20 4.315 -11.659 6.764 1.00 0.00 H new ATOM 0 HE2 TYR A 20 0.365 -12.618 5.372 1.00 0.00 H new ATOM 0 HH TYR A 20 2.229 -12.878 4.123 1.00 0.00 H new ATOM 218 N ALA A 21 -0.699 -8.357 7.821 1.00 0.00 N ATOM 219 CA ALA A 21 -1.136 -7.843 6.528 1.00 0.00 C ATOM 220 C ALA A 21 -0.723 -6.385 6.359 1.00 0.00 C ATOM 221 O ALA A 21 -0.378 -5.951 5.260 1.00 0.00 O ATOM 222 CB ALA A 21 -2.657 -7.962 6.406 1.00 0.00 C ATOM 0 H ALA A 21 -1.454 -8.657 8.437 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.660 -8.434 5.746 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.976 -7.576 5.438 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.948 -9.009 6.493 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -3.132 -7.386 7.200 1.00 0.00 H new ATOM 228 N GLU A 22 -0.760 -5.633 7.453 1.00 0.00 N ATOM 229 CA GLU A 22 -0.388 -4.224 7.413 1.00 0.00 C ATOM 230 C GLU A 22 1.105 -4.068 7.140 1.00 0.00 C ATOM 231 O GLU A 22 1.504 -3.381 6.201 1.00 0.00 O ATOM 232 CB GLU A 22 -0.740 -3.552 8.741 1.00 0.00 C ATOM 233 CG GLU A 22 -2.261 -3.497 8.898 1.00 0.00 C ATOM 234 CD GLU A 22 -2.851 -2.497 7.911 1.00 0.00 C ATOM 235 OE1 GLU A 22 -2.307 -1.410 7.801 1.00 0.00 O ATOM 236 OE2 GLU A 22 -3.839 -2.832 7.277 1.00 0.00 O ATOM 0 H GLU A 22 -1.042 -5.972 8.373 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.943 -3.746 6.606 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.298 -4.106 9.569 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.324 -2.545 8.773 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.688 -4.485 8.727 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.520 -3.210 9.917 1.00 0.00 H new ATOM 243 N LEU A 23 1.923 -4.708 7.968 1.00 0.00 N ATOM 244 CA LEU A 23 3.371 -4.631 7.805 1.00 0.00 C ATOM 245 C LEU A 23 3.779 -5.084 6.406 1.00 0.00 C ATOM 246 O LEU A 23 4.399 -4.330 5.657 1.00 0.00 O ATOM 247 CB LEU A 23 4.065 -5.510 8.851 1.00 0.00 C ATOM 248 CG LEU A 23 3.877 -4.900 10.248 1.00 0.00 C ATOM 249 CD1 LEU A 23 3.961 -6.005 11.306 1.00 0.00 C ATOM 250 CD2 LEU A 23 4.972 -3.857 10.515 1.00 0.00 C ATOM 0 H LEU A 23 1.613 -5.281 8.752 1.00 0.00 H new ATOM 0 HA LEU A 23 3.677 -3.594 7.943 1.00 0.00 H new ATOM 0 HB2 LEU A 23 3.651 -6.518 8.825 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.127 -5.596 8.621 1.00 0.00 H new ATOM 0 HG LEU A 23 2.900 -4.418 10.298 1.00 0.00 H new ATOM 0 HD11 LEU A 23 3.827 -5.571 12.297 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.179 -6.743 11.125 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.936 -6.489 11.250 1.00 0.00 H new ATOM 0 HD21 LEU A 23 4.832 -3.429 11.508 1.00 0.00 H new ATOM 0 HD22 LEU A 23 5.950 -4.334 10.460 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.912 -3.067 9.767 1.00 0.00 H new ATOM 262 N ARG A 24 3.425 -6.317 6.062 1.00 0.00 N ATOM 263 CA ARG A 24 3.762 -6.857 4.750 1.00 0.00 C ATOM 264 C ARG A 24 3.283 -5.918 3.647 1.00 0.00 C ATOM 265 O ARG A 24 4.060 -5.515 2.781 1.00 0.00 O ATOM 266 CB ARG A 24 3.113 -8.235 4.569 1.00 0.00 C ATOM 267 CG ARG A 24 3.791 -8.981 3.412 1.00 0.00 C ATOM 268 CD ARG A 24 4.997 -9.766 3.938 1.00 0.00 C ATOM 269 NE ARG A 24 5.645 -10.485 2.847 1.00 0.00 N ATOM 270 CZ ARG A 24 5.072 -11.544 2.285 1.00 0.00 C ATOM 271 NH1 ARG A 24 3.909 -11.958 2.709 1.00 0.00 N ATOM 272 NH2 ARG A 24 5.673 -12.172 1.311 1.00 0.00 N ATOM 0 H ARG A 24 2.910 -6.957 6.667 1.00 0.00 H new ATOM 0 HA ARG A 24 4.846 -6.955 4.684 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.203 -8.813 5.489 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.048 -8.122 4.366 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.081 -9.660 2.939 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.111 -8.272 2.648 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.707 -9.085 4.407 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.675 -10.469 4.706 1.00 0.00 H new ATOM 0 HE ARG A 24 6.554 -10.169 2.509 1.00 0.00 H new ATOM 0 HH11 ARG A 24 3.440 -11.469 3.471 1.00 0.00 H new ATOM 0 HH12 ARG A 24 3.469 -12.771 2.278 1.00 0.00 H new ATOM 0 HH21 ARG A 24 6.583 -11.850 0.981 1.00 0.00 H new ATOM 0 HH22 ARG A 24 5.233 -12.985 0.880 1.00 0.00 H new ATOM 286 N ASP A 25 2.002 -5.572 3.688 1.00 0.00 N ATOM 287 CA ASP A 25 1.432 -4.678 2.689 1.00 0.00 C ATOM 288 C ASP A 25 2.247 -3.392 2.597 1.00 0.00 C ATOM 289 O ASP A 25 2.647 -2.973 1.510 1.00 0.00 O ATOM 290 CB ASP A 25 -0.015 -4.342 3.054 1.00 0.00 C ATOM 291 CG ASP A 25 -0.577 -3.316 2.074 1.00 0.00 C ATOM 292 OD1 ASP A 25 0.110 -3.004 1.116 1.00 0.00 O ATOM 293 OD2 ASP A 25 -1.686 -2.859 2.297 1.00 0.00 O ATOM 0 H ASP A 25 1.343 -5.894 4.397 1.00 0.00 H new ATOM 0 HA ASP A 25 1.455 -5.181 1.722 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.623 -5.247 3.034 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.060 -3.949 4.070 1.00 0.00 H new ATOM 298 N THR A 26 2.492 -2.770 3.746 1.00 0.00 N ATOM 299 CA THR A 26 3.259 -1.533 3.786 1.00 0.00 C ATOM 300 C THR A 26 4.584 -1.699 3.048 1.00 0.00 C ATOM 301 O THR A 26 4.938 -0.883 2.200 1.00 0.00 O ATOM 302 CB THR A 26 3.527 -1.130 5.237 1.00 0.00 C ATOM 303 OG1 THR A 26 2.290 -0.964 5.914 1.00 0.00 O ATOM 304 CG2 THR A 26 4.308 0.185 5.268 1.00 0.00 C ATOM 0 H THR A 26 2.172 -3.101 4.656 1.00 0.00 H new ATOM 0 HA THR A 26 2.678 -0.752 3.295 1.00 0.00 H new ATOM 0 HB THR A 26 4.111 -1.907 5.729 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.052 -1.798 6.370 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.498 0.471 6.302 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.257 0.057 4.747 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.726 0.965 4.777 1.00 0.00 H new ATOM 312 N ILE A 27 5.312 -2.759 3.378 1.00 0.00 N ATOM 313 CA ILE A 27 6.596 -3.016 2.738 1.00 0.00 C ATOM 314 C ILE A 27 6.403 -3.349 1.262 1.00 0.00 C ATOM 315 O ILE A 27 7.315 -3.180 0.453 1.00 0.00 O ATOM 316 CB ILE A 27 7.306 -4.180 3.435 1.00 0.00 C ATOM 317 CG1 ILE A 27 7.666 -3.770 4.867 1.00 0.00 C ATOM 318 CG2 ILE A 27 8.581 -4.541 2.662 1.00 0.00 C ATOM 319 CD1 ILE A 27 8.195 -4.986 5.632 1.00 0.00 C ATOM 0 H ILE A 27 5.039 -3.448 4.078 1.00 0.00 H new ATOM 0 HA ILE A 27 7.206 -2.116 2.820 1.00 0.00 H new ATOM 0 HB ILE A 27 6.647 -5.047 3.462 1.00 0.00 H new ATOM 0 HG12 ILE A 27 8.419 -2.982 4.852 1.00 0.00 H new ATOM 0 HG13 ILE A 27 6.789 -3.364 5.371 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.086 -5.370 3.159 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.319 -4.833 1.645 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.245 -3.677 2.632 1.00 0.00 H new ATOM 0 HD11 ILE A 27 8.450 -4.692 6.650 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.428 -5.760 5.659 1.00 0.00 H new ATOM 0 HD13 ILE A 27 9.083 -5.372 5.132 1.00 0.00 H new ATOM 331 N ASN A 28 5.212 -3.830 0.918 1.00 0.00 N ATOM 332 CA ASN A 28 4.913 -4.192 -0.466 1.00 0.00 C ATOM 333 C ASN A 28 4.221 -3.044 -1.196 1.00 0.00 C ATOM 334 O ASN A 28 3.992 -3.119 -2.404 1.00 0.00 O ATOM 335 CB ASN A 28 4.015 -5.430 -0.496 1.00 0.00 C ATOM 336 CG ASN A 28 4.805 -6.657 -0.053 1.00 0.00 C ATOM 337 OD1 ASN A 28 4.876 -7.647 -0.781 1.00 0.00 O ATOM 338 ND2 ASN A 28 5.405 -6.652 1.106 1.00 0.00 N ATOM 0 H ASN A 28 4.443 -3.978 1.572 1.00 0.00 H new ATOM 0 HA ASN A 28 5.854 -4.407 -0.972 1.00 0.00 H new ATOM 0 HB2 ASN A 28 3.157 -5.283 0.160 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.625 -5.582 -1.502 1.00 0.00 H new ATOM 0 HD21 ASN A 28 5.934 -7.469 1.410 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.345 -5.831 1.708 1.00 0.00 H new ATOM 345 N THR A 29 3.882 -1.986 -0.462 1.00 0.00 N ATOM 346 CA THR A 29 3.209 -0.834 -1.063 1.00 0.00 C ATOM 347 C THR A 29 3.903 0.471 -0.682 1.00 0.00 C ATOM 348 O THR A 29 3.544 1.538 -1.178 1.00 0.00 O ATOM 349 CB THR A 29 1.749 -0.784 -0.603 1.00 0.00 C ATOM 350 OG1 THR A 29 1.692 -0.945 0.807 1.00 0.00 O ATOM 351 CG2 THR A 29 0.959 -1.905 -1.279 1.00 0.00 C ATOM 0 H THR A 29 4.059 -1.901 0.539 1.00 0.00 H new ATOM 0 HA THR A 29 3.253 -0.947 -2.146 1.00 0.00 H new ATOM 0 HB THR A 29 1.315 0.178 -0.877 1.00 0.00 H new ATOM 0 HG1 THR A 29 1.520 -1.886 1.022 1.00 0.00 H new ATOM 0 HG21 THR A 29 -0.080 -1.868 -0.950 1.00 0.00 H new ATOM 0 HG22 THR A 29 1.002 -1.779 -2.361 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.391 -2.869 -1.008 1.00 0.00 H new ATOM 359 N SER A 30 4.895 0.384 0.203 1.00 0.00 N ATOM 360 CA SER A 30 5.624 1.574 0.639 1.00 0.00 C ATOM 361 C SER A 30 7.058 1.558 0.122 1.00 0.00 C ATOM 362 O SER A 30 7.607 0.502 -0.192 1.00 0.00 O ATOM 363 CB SER A 30 5.629 1.658 2.167 1.00 0.00 C ATOM 364 OG SER A 30 5.961 2.983 2.562 1.00 0.00 O ATOM 0 H SER A 30 5.210 -0.488 0.628 1.00 0.00 H new ATOM 0 HA SER A 30 5.118 2.448 0.229 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.651 1.383 2.561 1.00 0.00 H new ATOM 0 HB3 SER A 30 6.349 0.952 2.580 1.00 0.00 H new ATOM 0 HG SER A 30 5.964 3.042 3.540 1.00 0.00 H new ATOM 370 N CYS A 31 7.654 2.743 0.034 1.00 0.00 N ATOM 371 CA CYS A 31 9.024 2.877 -0.448 1.00 0.00 C ATOM 372 C CYS A 31 9.828 3.779 0.481 1.00 0.00 C ATOM 373 O CYS A 31 10.707 4.519 0.039 1.00 0.00 O ATOM 374 CB CYS A 31 9.018 3.475 -1.854 1.00 0.00 C ATOM 375 SG CYS A 31 7.896 2.525 -2.910 1.00 0.00 S ATOM 0 H CYS A 31 7.209 3.624 0.290 1.00 0.00 H new ATOM 0 HA CYS A 31 9.485 1.889 -0.470 1.00 0.00 H new ATOM 0 HB2 CYS A 31 8.703 4.518 -1.816 1.00 0.00 H new ATOM 0 HB3 CYS A 31 10.025 3.462 -2.271 1.00 0.00 H new ATOM 0 HG CYS A 31 6.819 3.218 -3.133 1.00 0.00 H new ATOM 381 N ASP A 32 9.516 3.715 1.771 1.00 0.00 N ATOM 382 CA ASP A 32 10.210 4.535 2.762 1.00 0.00 C ATOM 383 C ASP A 32 11.209 3.696 3.550 1.00 0.00 C ATOM 384 O ASP A 32 10.837 2.974 4.475 1.00 0.00 O ATOM 385 CB ASP A 32 9.191 5.161 3.719 1.00 0.00 C ATOM 386 CG ASP A 32 8.637 6.454 3.127 1.00 0.00 C ATOM 387 OD1 ASP A 32 9.433 7.297 2.746 1.00 0.00 O ATOM 388 OD2 ASP A 32 7.426 6.581 3.062 1.00 0.00 O ATOM 0 H ASP A 32 8.792 3.108 2.155 1.00 0.00 H new ATOM 0 HA ASP A 32 10.754 5.324 2.242 1.00 0.00 H new ATOM 0 HB2 ASP A 32 8.377 4.460 3.905 1.00 0.00 H new ATOM 0 HB3 ASP A 32 9.662 5.365 4.681 1.00 0.00 H new ATOM 393 N ILE A 33 12.477 3.802 3.178 1.00 0.00 N ATOM 394 CA ILE A 33 13.528 3.052 3.855 1.00 0.00 C ATOM 395 C ILE A 33 13.334 3.104 5.366 1.00 0.00 C ATOM 396 O ILE A 33 13.608 2.132 6.071 1.00 0.00 O ATOM 397 CB ILE A 33 14.900 3.626 3.493 1.00 0.00 C ATOM 398 CG1 ILE A 33 14.956 3.905 1.987 1.00 0.00 C ATOM 399 CG2 ILE A 33 15.989 2.617 3.864 1.00 0.00 C ATOM 400 CD1 ILE A 33 16.385 4.281 1.587 1.00 0.00 C ATOM 0 H ILE A 33 12.803 4.396 2.416 1.00 0.00 H new ATOM 0 HA ILE A 33 13.474 2.013 3.528 1.00 0.00 H new ATOM 0 HB ILE A 33 15.061 4.554 4.041 1.00 0.00 H new ATOM 0 HG12 ILE A 33 14.632 3.025 1.432 1.00 0.00 H new ATOM 0 HG13 ILE A 33 14.271 4.714 1.731 1.00 0.00 H new ATOM 0 HG21 ILE A 33 16.966 3.025 3.606 1.00 0.00 H new ATOM 0 HG22 ILE A 33 15.950 2.417 4.935 1.00 0.00 H new ATOM 0 HG23 ILE A 33 15.827 1.689 3.315 1.00 0.00 H new ATOM 0 HD11 ILE A 33 16.423 4.479 0.516 1.00 0.00 H new ATOM 0 HD12 ILE A 33 16.693 5.173 2.132 1.00 0.00 H new ATOM 0 HD13 ILE A 33 17.059 3.459 1.828 1.00 0.00 H new ATOM 412 N GLU A 34 12.855 4.242 5.858 1.00 0.00 N ATOM 413 CA GLU A 34 12.623 4.404 7.289 1.00 0.00 C ATOM 414 C GLU A 34 11.589 3.395 7.774 1.00 0.00 C ATOM 415 O GLU A 34 11.867 2.575 8.650 1.00 0.00 O ATOM 416 CB GLU A 34 12.136 5.825 7.582 1.00 0.00 C ATOM 417 CG GLU A 34 13.126 6.837 7.005 1.00 0.00 C ATOM 418 CD GLU A 34 14.434 6.792 7.789 1.00 0.00 C ATOM 419 OE1 GLU A 34 14.432 6.233 8.873 1.00 0.00 O ATOM 420 OE2 GLU A 34 15.416 7.319 7.295 1.00 0.00 O ATOM 0 H GLU A 34 12.622 5.059 5.293 1.00 0.00 H new ATOM 0 HA GLU A 34 13.561 4.230 7.817 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.149 5.979 7.147 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.036 5.971 8.658 1.00 0.00 H new ATOM 0 HG2 GLU A 34 13.314 6.616 5.954 1.00 0.00 H new ATOM 0 HG3 GLU A 34 12.701 7.840 7.048 1.00 0.00 H new ATOM 427 N LEU A 35 10.394 3.455 7.192 1.00 0.00 N ATOM 428 CA LEU A 35 9.329 2.534 7.566 1.00 0.00 C ATOM 429 C LEU A 35 9.798 1.094 7.381 1.00 0.00 C ATOM 430 O LEU A 35 9.573 0.240 8.237 1.00 0.00 O ATOM 431 CB LEU A 35 8.089 2.783 6.700 1.00 0.00 C ATOM 432 CG LEU A 35 7.262 3.940 7.278 1.00 0.00 C ATOM 433 CD1 LEU A 35 6.411 4.566 6.168 1.00 0.00 C ATOM 434 CD2 LEU A 35 6.340 3.417 8.387 1.00 0.00 C ATOM 0 H LEU A 35 10.142 4.126 6.466 1.00 0.00 H new ATOM 0 HA LEU A 35 9.074 2.700 8.613 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.391 3.017 5.679 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.481 1.879 6.654 1.00 0.00 H new ATOM 0 HG LEU A 35 7.937 4.690 7.691 1.00 0.00 H new ATOM 0 HD11 LEU A 35 5.824 5.387 6.579 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.062 4.944 5.380 1.00 0.00 H new ATOM 0 HD13 LEU A 35 5.741 3.812 5.755 1.00 0.00 H new ATOM 0 HD21 LEU A 35 5.756 4.242 8.794 1.00 0.00 H new ATOM 0 HD22 LEU A 35 5.668 2.664 7.976 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.941 2.973 9.180 1.00 0.00 H new ATOM 446 N LEU A 36 10.453 0.839 6.254 1.00 0.00 N ATOM 447 CA LEU A 36 10.955 -0.497 5.957 1.00 0.00 C ATOM 448 C LEU A 36 11.837 -1.000 7.094 1.00 0.00 C ATOM 449 O LEU A 36 11.746 -2.160 7.497 1.00 0.00 O ATOM 450 CB LEU A 36 11.757 -0.472 4.654 1.00 0.00 C ATOM 451 CG LEU A 36 10.839 -0.089 3.486 1.00 0.00 C ATOM 452 CD1 LEU A 36 11.669 0.063 2.204 1.00 0.00 C ATOM 453 CD2 LEU A 36 9.774 -1.176 3.287 1.00 0.00 C ATOM 0 H LEU A 36 10.648 1.535 5.535 1.00 0.00 H new ATOM 0 HA LEU A 36 10.106 -1.172 5.847 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.576 0.243 4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.203 -1.450 4.472 1.00 0.00 H new ATOM 0 HG LEU A 36 10.348 0.858 3.711 1.00 0.00 H new ATOM 0 HD11 LEU A 36 11.014 0.335 1.376 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.418 0.843 2.346 1.00 0.00 H new ATOM 0 HD13 LEU A 36 12.166 -0.881 1.978 1.00 0.00 H new ATOM 0 HD21 LEU A 36 9.124 -0.901 2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.261 -2.126 3.067 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.180 -1.274 4.196 1.00 0.00 H new ATOM 465 N ALA A 37 12.692 -0.121 7.608 1.00 0.00 N ATOM 466 CA ALA A 37 13.583 -0.490 8.701 1.00 0.00 C ATOM 467 C ALA A 37 12.784 -0.805 9.960 1.00 0.00 C ATOM 468 O ALA A 37 12.993 -1.838 10.598 1.00 0.00 O ATOM 469 CB ALA A 37 14.560 0.652 8.986 1.00 0.00 C ATOM 0 H ALA A 37 12.786 0.843 7.288 1.00 0.00 H new ATOM 0 HA ALA A 37 14.140 -1.379 8.407 1.00 0.00 H new ATOM 0 HB1 ALA A 37 15.222 0.369 9.804 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.152 0.856 8.094 1.00 0.00 H new ATOM 0 HB3 ALA A 37 14.003 1.547 9.264 1.00 0.00 H new ATOM 475 N ALA A 38 11.865 0.088 10.312 1.00 0.00 N ATOM 476 CA ALA A 38 11.038 -0.108 11.497 1.00 0.00 C ATOM 477 C ALA A 38 10.177 -1.360 11.345 1.00 0.00 C ATOM 478 O ALA A 38 10.078 -2.174 12.264 1.00 0.00 O ATOM 479 CB ALA A 38 10.137 1.108 11.714 1.00 0.00 C ATOM 0 H ALA A 38 11.675 0.948 9.798 1.00 0.00 H new ATOM 0 HA ALA A 38 11.694 -0.231 12.359 1.00 0.00 H new ATOM 0 HB1 ALA A 38 9.523 0.952 12.601 1.00 0.00 H new ATOM 0 HB2 ALA A 38 10.752 1.997 11.850 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.492 1.243 10.846 1.00 0.00 H new ATOM 485 N CYS A 39 9.561 -1.508 10.178 1.00 0.00 N ATOM 486 CA CYS A 39 8.715 -2.665 9.917 1.00 0.00 C ATOM 487 C CYS A 39 9.509 -3.952 10.108 1.00 0.00 C ATOM 488 O CYS A 39 9.105 -4.835 10.863 1.00 0.00 O ATOM 489 CB CYS A 39 8.168 -2.606 8.490 1.00 0.00 C ATOM 490 SG CYS A 39 7.215 -1.082 8.271 1.00 0.00 S ATOM 0 H CYS A 39 9.631 -0.847 9.404 1.00 0.00 H new ATOM 0 HA CYS A 39 7.882 -2.652 10.620 1.00 0.00 H new ATOM 0 HB2 CYS A 39 8.988 -2.641 7.773 1.00 0.00 H new ATOM 0 HB3 CYS A 39 7.537 -3.473 8.295 1.00 0.00 H new ATOM 0 HG CYS A 39 7.991 -0.055 8.452 1.00 0.00 H new ATOM 496 N ARG A 40 10.645 -4.051 9.426 1.00 0.00 N ATOM 497 CA ARG A 40 11.486 -5.236 9.541 1.00 0.00 C ATOM 498 C ARG A 40 11.826 -5.504 11.003 1.00 0.00 C ATOM 499 O ARG A 40 11.750 -6.640 11.470 1.00 0.00 O ATOM 500 CB ARG A 40 12.779 -5.041 8.743 1.00 0.00 C ATOM 501 CG ARG A 40 12.507 -5.262 7.254 1.00 0.00 C ATOM 502 CD ARG A 40 13.769 -4.942 6.452 1.00 0.00 C ATOM 503 NE ARG A 40 14.772 -5.983 6.652 1.00 0.00 N ATOM 504 CZ ARG A 40 15.665 -5.906 7.636 1.00 0.00 C ATOM 505 NH1 ARG A 40 15.658 -4.883 8.448 1.00 0.00 N ATOM 506 NH2 ARG A 40 16.548 -6.854 7.792 1.00 0.00 N ATOM 0 H ARG A 40 11.001 -3.334 8.795 1.00 0.00 H new ATOM 0 HA ARG A 40 10.939 -6.089 9.140 1.00 0.00 H new ATOM 0 HB2 ARG A 40 13.170 -4.036 8.906 1.00 0.00 H new ATOM 0 HB3 ARG A 40 13.541 -5.739 9.091 1.00 0.00 H new ATOM 0 HG2 ARG A 40 12.203 -6.294 7.078 1.00 0.00 H new ATOM 0 HG3 ARG A 40 11.684 -4.627 6.926 1.00 0.00 H new ATOM 0 HD2 ARG A 40 13.525 -4.861 5.393 1.00 0.00 H new ATOM 0 HD3 ARG A 40 14.170 -3.977 6.761 1.00 0.00 H new ATOM 0 HE ARG A 40 14.789 -6.787 6.024 1.00 0.00 H new ATOM 0 HH11 ARG A 40 14.968 -4.142 8.329 1.00 0.00 H new ATOM 0 HH12 ARG A 40 16.343 -4.825 9.202 1.00 0.00 H new ATOM 0 HH21 ARG A 40 16.554 -7.654 7.160 1.00 0.00 H new ATOM 0 HH22 ARG A 40 17.232 -6.795 8.546 1.00 0.00 H new ATOM 520 N GLU A 41 12.205 -4.450 11.719 1.00 0.00 N ATOM 521 CA GLU A 41 12.560 -4.585 13.127 1.00 0.00 C ATOM 522 C GLU A 41 11.445 -5.281 13.901 1.00 0.00 C ATOM 523 O GLU A 41 11.645 -6.364 14.452 1.00 0.00 O ATOM 524 CB GLU A 41 12.827 -3.204 13.735 1.00 0.00 C ATOM 525 CG GLU A 41 14.199 -2.699 13.280 1.00 0.00 C ATOM 526 CD GLU A 41 15.301 -3.413 14.055 1.00 0.00 C ATOM 527 OE1 GLU A 41 14.978 -4.314 14.812 1.00 0.00 O ATOM 528 OE2 GLU A 41 16.452 -3.048 13.882 1.00 0.00 O ATOM 0 H GLU A 41 12.274 -3.501 11.351 1.00 0.00 H new ATOM 0 HA GLU A 41 13.463 -5.192 13.196 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.050 -2.504 13.428 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.792 -3.261 14.823 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.324 -2.873 12.211 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.270 -1.623 13.438 1.00 0.00 H new ATOM 535 N GLU A 42 10.271 -4.656 13.947 1.00 0.00 N ATOM 536 CA GLU A 42 9.147 -5.242 14.670 1.00 0.00 C ATOM 537 C GLU A 42 8.771 -6.594 14.069 1.00 0.00 C ATOM 538 O GLU A 42 8.502 -7.550 14.796 1.00 0.00 O ATOM 539 CB GLU A 42 7.942 -4.284 14.655 1.00 0.00 C ATOM 540 CG GLU A 42 7.012 -4.590 13.477 1.00 0.00 C ATOM 541 CD GLU A 42 5.947 -3.505 13.370 1.00 0.00 C ATOM 542 OE1 GLU A 42 6.237 -2.474 12.786 1.00 0.00 O ATOM 543 OE2 GLU A 42 4.857 -3.721 13.873 1.00 0.00 O ATOM 0 H GLU A 42 10.075 -3.760 13.501 1.00 0.00 H new ATOM 0 HA GLU A 42 9.445 -5.401 15.706 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.390 -4.373 15.591 1.00 0.00 H new ATOM 0 HB3 GLU A 42 8.293 -3.254 14.588 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.586 -4.643 12.552 1.00 0.00 H new ATOM 0 HG3 GLU A 42 6.541 -5.563 13.616 1.00 0.00 H new ATOM 550 N PHE A 43 8.762 -6.672 12.743 1.00 0.00 N ATOM 551 CA PHE A 43 8.422 -7.919 12.069 1.00 0.00 C ATOM 552 C PHE A 43 9.280 -9.058 12.608 1.00 0.00 C ATOM 553 O PHE A 43 8.787 -10.157 12.858 1.00 0.00 O ATOM 554 CB PHE A 43 8.641 -7.780 10.561 1.00 0.00 C ATOM 555 CG PHE A 43 7.981 -8.934 9.841 1.00 0.00 C ATOM 556 CD1 PHE A 43 8.566 -10.207 9.870 1.00 0.00 C ATOM 557 CD2 PHE A 43 6.784 -8.730 9.144 1.00 0.00 C ATOM 558 CE1 PHE A 43 7.954 -11.273 9.202 1.00 0.00 C ATOM 559 CE2 PHE A 43 6.173 -9.798 8.476 1.00 0.00 C ATOM 560 CZ PHE A 43 6.758 -11.069 8.505 1.00 0.00 C ATOM 0 H PHE A 43 8.984 -5.896 12.119 1.00 0.00 H new ATOM 0 HA PHE A 43 7.372 -8.142 12.259 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.227 -6.835 10.209 1.00 0.00 H new ATOM 0 HB3 PHE A 43 9.708 -7.763 10.339 1.00 0.00 H new ATOM 0 HD1 PHE A 43 9.489 -10.365 10.408 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.332 -7.749 9.122 1.00 0.00 H new ATOM 0 HE1 PHE A 43 8.405 -12.254 9.224 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.250 -9.641 7.938 1.00 0.00 H new ATOM 0 HZ PHE A 43 6.286 -11.892 7.989 1.00 0.00 H new ATOM 570 N HIS A 44 10.569 -8.783 12.789 1.00 0.00 N ATOM 571 CA HIS A 44 11.489 -9.790 13.305 1.00 0.00 C ATOM 572 C HIS A 44 11.175 -10.095 14.766 1.00 0.00 C ATOM 573 O HIS A 44 11.127 -11.255 15.172 1.00 0.00 O ATOM 574 CB HIS A 44 12.933 -9.293 13.181 1.00 0.00 C ATOM 575 CG HIS A 44 13.407 -9.470 11.764 1.00 0.00 C ATOM 576 ND1 HIS A 44 13.495 -10.716 11.164 1.00 0.00 N ATOM 577 CD2 HIS A 44 13.822 -8.568 10.816 1.00 0.00 C ATOM 578 CE1 HIS A 44 13.948 -10.532 9.910 1.00 0.00 C ATOM 579 NE2 HIS A 44 14.163 -9.240 9.647 1.00 0.00 N ATOM 0 H HIS A 44 10.997 -7.879 12.588 1.00 0.00 H new ATOM 0 HA HIS A 44 11.371 -10.702 12.720 1.00 0.00 H new ATOM 0 HB2 HIS A 44 12.993 -8.243 13.467 1.00 0.00 H new ATOM 0 HB3 HIS A 44 13.579 -9.846 13.863 1.00 0.00 H new ATOM 0 HD2 HIS A 44 13.876 -7.499 10.957 1.00 0.00 H new ATOM 0 HE1 HIS A 44 14.117 -11.331 9.203 1.00 0.00 H new ATOM 0 HE2 HIS A 44 14.504 -8.834 8.776 1.00 0.00 H new ATOM 587 N ARG A 45 10.959 -9.044 15.551 1.00 0.00 N ATOM 588 CA ARG A 45 10.647 -9.215 16.965 1.00 0.00 C ATOM 589 C ARG A 45 9.531 -10.237 17.142 1.00 0.00 C ATOM 590 O ARG A 45 9.670 -11.196 17.900 1.00 0.00 O ATOM 591 CB ARG A 45 10.217 -7.877 17.571 1.00 0.00 C ATOM 592 CG ARG A 45 11.441 -6.972 17.721 1.00 0.00 C ATOM 593 CD ARG A 45 11.030 -5.643 18.367 1.00 0.00 C ATOM 594 NE ARG A 45 12.130 -5.114 19.166 1.00 0.00 N ATOM 595 CZ ARG A 45 13.264 -4.717 18.599 1.00 0.00 C ATOM 596 NH1 ARG A 45 13.408 -4.794 17.304 1.00 0.00 N ATOM 597 NH2 ARG A 45 14.233 -4.248 19.337 1.00 0.00 N ATOM 0 H ARG A 45 10.994 -8.075 15.236 1.00 0.00 H new ATOM 0 HA ARG A 45 11.540 -9.573 17.476 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.473 -7.399 16.934 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.749 -8.038 18.542 1.00 0.00 H new ATOM 0 HG2 ARG A 45 12.197 -7.465 18.332 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.891 -6.789 16.745 1.00 0.00 H new ATOM 0 HD2 ARG A 45 10.752 -4.925 17.595 1.00 0.00 H new ATOM 0 HD3 ARG A 45 10.152 -5.791 18.995 1.00 0.00 H new ATOM 0 HE ARG A 45 12.027 -5.048 20.179 1.00 0.00 H new ATOM 0 HH11 ARG A 45 12.650 -5.159 16.727 1.00 0.00 H new ATOM 0 HH12 ARG A 45 14.279 -4.489 16.869 1.00 0.00 H new ATOM 0 HH21 ARG A 45 14.120 -4.186 20.349 1.00 0.00 H new ATOM 0 HH22 ARG A 45 15.104 -3.943 18.902 1.00 0.00 H new ATOM 611 N ARG A 46 8.427 -10.023 16.435 1.00 0.00 N ATOM 612 CA ARG A 46 7.291 -10.937 16.520 1.00 0.00 C ATOM 613 C ARG A 46 7.769 -12.383 16.429 1.00 0.00 C ATOM 614 O ARG A 46 7.199 -13.277 17.055 1.00 0.00 O ATOM 615 CB ARG A 46 6.296 -10.650 15.385 1.00 0.00 C ATOM 616 CG ARG A 46 5.294 -9.571 15.815 1.00 0.00 C ATOM 617 CD ARG A 46 5.959 -8.195 15.755 1.00 0.00 C ATOM 618 NE ARG A 46 5.057 -7.176 16.280 1.00 0.00 N ATOM 619 CZ ARG A 46 4.944 -6.966 17.588 1.00 0.00 C ATOM 620 NH1 ARG A 46 5.646 -7.677 18.426 1.00 0.00 N ATOM 621 NH2 ARG A 46 4.129 -6.048 18.033 1.00 0.00 N ATOM 0 H ARG A 46 8.293 -9.234 15.803 1.00 0.00 H new ATOM 0 HA ARG A 46 6.795 -10.786 17.479 1.00 0.00 H new ATOM 0 HB2 ARG A 46 6.834 -10.323 14.495 1.00 0.00 H new ATOM 0 HB3 ARG A 46 5.765 -11.564 15.118 1.00 0.00 H new ATOM 0 HG2 ARG A 46 4.421 -9.592 15.163 1.00 0.00 H new ATOM 0 HG3 ARG A 46 4.942 -9.771 16.827 1.00 0.00 H new ATOM 0 HD2 ARG A 46 6.884 -8.205 16.332 1.00 0.00 H new ATOM 0 HD3 ARG A 46 6.228 -7.958 14.726 1.00 0.00 H new ATOM 0 HE ARG A 46 4.503 -6.615 15.633 1.00 0.00 H new ATOM 0 HH11 ARG A 46 6.282 -8.394 18.078 1.00 0.00 H new ATOM 0 HH12 ARG A 46 5.559 -7.516 19.429 1.00 0.00 H new ATOM 0 HH21 ARG A 46 3.580 -5.493 17.377 1.00 0.00 H new ATOM 0 HH22 ARG A 46 4.042 -5.886 19.036 1.00 0.00 H new ATOM 635 N LEU A 47 8.821 -12.607 15.645 1.00 0.00 N ATOM 636 CA LEU A 47 9.368 -13.949 15.478 1.00 0.00 C ATOM 637 C LEU A 47 10.369 -14.260 16.589 1.00 0.00 C ATOM 638 O LEU A 47 10.183 -15.204 17.356 1.00 0.00 O ATOM 639 CB LEU A 47 10.062 -14.064 14.118 1.00 0.00 C ATOM 640 CG LEU A 47 9.010 -14.100 13.000 1.00 0.00 C ATOM 641 CD1 LEU A 47 9.619 -13.555 11.706 1.00 0.00 C ATOM 642 CD2 LEU A 47 8.547 -15.543 12.770 1.00 0.00 C ATOM 0 H LEU A 47 9.308 -11.881 15.119 1.00 0.00 H new ATOM 0 HA LEU A 47 8.548 -14.666 15.530 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.735 -13.219 13.970 1.00 0.00 H new ATOM 0 HB3 LEU A 47 10.672 -14.967 14.086 1.00 0.00 H new ATOM 0 HG LEU A 47 8.158 -13.487 13.292 1.00 0.00 H new ATOM 0 HD11 LEU A 47 8.872 -13.581 10.913 1.00 0.00 H new ATOM 0 HD12 LEU A 47 9.946 -12.527 11.863 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.473 -14.168 11.419 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.801 -15.563 11.976 1.00 0.00 H new ATOM 0 HD22 LEU A 47 9.400 -16.157 12.482 1.00 0.00 H new ATOM 0 HD23 LEU A 47 8.111 -15.936 13.688 1.00 0.00 H new ATOM 654 N LYS A 48 11.426 -13.460 16.666 1.00 0.00 N ATOM 655 CA LYS A 48 12.450 -13.659 17.686 1.00 0.00 C ATOM 656 C LYS A 48 11.810 -13.878 19.053 1.00 0.00 C ATOM 657 O LYS A 48 12.194 -14.785 19.790 1.00 0.00 O ATOM 658 CB LYS A 48 13.374 -12.441 17.746 1.00 0.00 C ATOM 659 CG LYS A 48 14.293 -12.432 16.521 1.00 0.00 C ATOM 660 CD LYS A 48 15.313 -11.299 16.660 1.00 0.00 C ATOM 661 CE LYS A 48 16.331 -11.382 15.520 1.00 0.00 C ATOM 662 NZ LYS A 48 15.705 -10.894 14.258 1.00 0.00 N ATOM 0 H LYS A 48 11.596 -12.673 16.040 1.00 0.00 H new ATOM 0 HA LYS A 48 13.030 -14.543 17.421 1.00 0.00 H new ATOM 0 HB2 LYS A 48 12.784 -11.525 17.777 1.00 0.00 H new ATOM 0 HB3 LYS A 48 13.969 -12.468 18.659 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.806 -13.389 16.430 1.00 0.00 H new ATOM 0 HG3 LYS A 48 13.706 -12.298 15.613 1.00 0.00 H new ATOM 0 HD2 LYS A 48 14.806 -10.335 16.638 1.00 0.00 H new ATOM 0 HD3 LYS A 48 15.822 -11.370 17.621 1.00 0.00 H new ATOM 0 HE2 LYS A 48 17.209 -10.782 15.758 1.00 0.00 H new ATOM 0 HE3 LYS A 48 16.671 -12.410 15.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 16.379 -10.998 13.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.851 -11.451 14.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 15.448 -9.892 14.363 1.00 0.00 H new ATOM 676 N VAL A 49 10.833 -13.038 19.385 1.00 0.00 N ATOM 677 CA VAL A 49 10.147 -13.146 20.668 1.00 0.00 C ATOM 678 C VAL A 49 8.670 -12.798 20.518 1.00 0.00 C ATOM 679 O VAL A 49 8.270 -12.146 19.553 1.00 0.00 O ATOM 680 CB VAL A 49 10.793 -12.203 21.684 1.00 0.00 C ATOM 681 CG1 VAL A 49 10.763 -10.772 21.143 1.00 0.00 C ATOM 682 CG2 VAL A 49 10.019 -12.266 23.003 1.00 0.00 C ATOM 0 H VAL A 49 10.501 -12.281 18.788 1.00 0.00 H new ATOM 0 HA VAL A 49 10.232 -14.174 21.019 1.00 0.00 H new ATOM 0 HB VAL A 49 11.826 -12.505 21.854 1.00 0.00 H new ATOM 0 HG11 VAL A 49 11.223 -10.100 21.867 1.00 0.00 H new ATOM 0 HG12 VAL A 49 11.314 -10.726 20.204 1.00 0.00 H new ATOM 0 HG13 VAL A 49 9.730 -10.469 20.972 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.479 -11.594 23.727 1.00 0.00 H new ATOM 0 HG22 VAL A 49 8.986 -11.964 22.833 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.040 -13.285 23.389 1.00 0.00 H new ATOM 692 N TYR A 50 7.863 -13.239 21.477 1.00 0.00 N ATOM 693 CA TYR A 50 6.430 -12.968 21.442 1.00 0.00 C ATOM 694 C TYR A 50 5.824 -13.458 20.131 1.00 0.00 C ATOM 695 O TYR A 50 6.043 -12.863 19.075 1.00 0.00 O ATOM 696 CB TYR A 50 6.179 -11.467 21.594 1.00 0.00 C ATOM 697 CG TYR A 50 4.711 -11.224 21.848 1.00 0.00 C ATOM 698 CD1 TYR A 50 4.190 -11.374 23.138 1.00 0.00 C ATOM 699 CD2 TYR A 50 3.871 -10.849 20.793 1.00 0.00 C ATOM 700 CE1 TYR A 50 2.828 -11.149 23.373 1.00 0.00 C ATOM 701 CE2 TYR A 50 2.509 -10.624 21.028 1.00 0.00 C ATOM 702 CZ TYR A 50 1.988 -10.774 22.318 1.00 0.00 C ATOM 703 OH TYR A 50 0.646 -10.552 22.550 1.00 0.00 O ATOM 0 H TYR A 50 8.173 -13.782 22.283 1.00 0.00 H new ATOM 0 HA TYR A 50 5.958 -13.500 22.268 1.00 0.00 H new ATOM 0 HB2 TYR A 50 6.772 -11.070 22.418 1.00 0.00 H new ATOM 0 HB3 TYR A 50 6.495 -10.942 20.693 1.00 0.00 H new ATOM 0 HD1 TYR A 50 4.838 -11.663 23.952 1.00 0.00 H new ATOM 0 HD2 TYR A 50 4.273 -10.733 19.797 1.00 0.00 H new ATOM 0 HE1 TYR A 50 2.426 -11.265 24.369 1.00 0.00 H new ATOM 0 HE2 TYR A 50 1.861 -10.335 20.214 1.00 0.00 H new ATOM 0 HH TYR A 50 0.207 -10.298 21.712 1.00 0.00 H new ATOM 713 N HIS A 51 5.061 -14.543 20.205 1.00 0.00 N ATOM 714 CA HIS A 51 4.427 -15.103 19.017 1.00 0.00 C ATOM 715 C HIS A 51 3.244 -15.984 19.405 1.00 0.00 C ATOM 716 O HIS A 51 2.341 -15.478 20.049 1.00 0.00 O ATOM 717 CB HIS A 51 5.442 -15.930 18.224 1.00 0.00 C ATOM 718 CG HIS A 51 6.065 -16.959 19.127 1.00 0.00 C ATOM 719 ND1 HIS A 51 5.408 -17.462 20.239 1.00 0.00 N ATOM 720 CD2 HIS A 51 7.285 -17.589 19.096 1.00 0.00 C ATOM 721 CE1 HIS A 51 6.227 -18.353 20.826 1.00 0.00 C ATOM 722 NE2 HIS A 51 7.384 -18.469 20.170 1.00 0.00 N ATOM 723 OXT HIS A 51 3.259 -17.151 19.052 1.00 0.00 O ATOM 0 H HIS A 51 4.867 -15.050 21.069 1.00 0.00 H new ATOM 0 HA HIS A 51 4.066 -14.280 18.400 1.00 0.00 H new ATOM 0 HB2 HIS A 51 4.951 -16.419 17.382 1.00 0.00 H new ATOM 0 HB3 HIS A 51 6.213 -15.280 17.810 1.00 0.00 H new ATOM 0 HD2 HIS A 51 8.051 -17.426 18.352 1.00 0.00 H new ATOM 0 HE1 HIS A 51 5.979 -18.907 21.719 1.00 0.00 H new ATOM 0 HE2 HIS A 51 8.172 -19.073 20.405 1.00 0.00 H new ATOM 732 N MET B 101 26.364 0.630 -16.677 1.00 0.00 N ATOM 733 CA MET B 101 26.317 1.771 -15.721 1.00 0.00 C ATOM 734 C MET B 101 26.367 1.237 -14.293 1.00 0.00 C ATOM 735 O MET B 101 25.927 0.119 -14.021 1.00 0.00 O ATOM 736 CB MET B 101 25.025 2.567 -15.941 1.00 0.00 C ATOM 737 CG MET B 101 23.897 1.618 -16.348 1.00 0.00 C ATOM 738 SD MET B 101 22.350 2.549 -16.486 1.00 0.00 S ATOM 739 CE MET B 101 21.242 1.245 -15.897 1.00 0.00 C ATOM 0 HA MET B 101 27.172 2.427 -15.887 1.00 0.00 H new ATOM 0 HB2 MET B 101 24.754 3.099 -15.029 1.00 0.00 H new ATOM 0 HB3 MET B 101 25.177 3.319 -16.715 1.00 0.00 H new ATOM 0 HG2 MET B 101 24.133 1.141 -17.299 1.00 0.00 H new ATOM 0 HG3 MET B 101 23.791 0.823 -15.610 1.00 0.00 H new ATOM 0 HE1 MET B 101 20.241 1.410 -16.297 1.00 0.00 H new ATOM 0 HE2 MET B 101 21.611 0.275 -16.231 1.00 0.00 H new ATOM 0 HE3 MET B 101 21.205 1.263 -14.808 1.00 0.00 H new ATOM 751 N GLN B 102 26.909 2.043 -13.385 1.00 0.00 N ATOM 752 CA GLN B 102 27.018 1.645 -11.984 1.00 0.00 C ATOM 753 C GLN B 102 25.851 2.202 -11.174 1.00 0.00 C ATOM 754 O GLN B 102 25.663 3.416 -11.095 1.00 0.00 O ATOM 755 CB GLN B 102 28.335 2.156 -11.399 1.00 0.00 C ATOM 756 CG GLN B 102 29.499 1.344 -11.971 1.00 0.00 C ATOM 757 CD GLN B 102 30.816 1.828 -11.376 1.00 0.00 C ATOM 758 OE1 GLN B 102 31.885 1.383 -11.789 1.00 0.00 O ATOM 759 NE2 GLN B 102 30.802 2.722 -10.424 1.00 0.00 N ATOM 0 H GLN B 102 27.278 2.971 -13.592 1.00 0.00 H new ATOM 0 HA GLN B 102 26.993 0.556 -11.933 1.00 0.00 H new ATOM 0 HB2 GLN B 102 28.464 3.212 -11.635 1.00 0.00 H new ATOM 0 HB3 GLN B 102 28.319 2.072 -10.312 1.00 0.00 H new ATOM 0 HG2 GLN B 102 29.358 0.286 -11.750 1.00 0.00 H new ATOM 0 HG3 GLN B 102 29.523 1.443 -13.056 1.00 0.00 H new ATOM 0 HE21 GLN B 102 29.914 3.090 -10.083 1.00 0.00 H new ATOM 0 HE22 GLN B 102 31.679 3.052 -10.022 1.00 0.00 H new ATOM 768 N ILE B 103 25.075 1.306 -10.570 1.00 0.00 N ATOM 769 CA ILE B 103 23.930 1.717 -9.761 1.00 0.00 C ATOM 770 C ILE B 103 24.200 1.467 -8.281 1.00 0.00 C ATOM 771 O ILE B 103 24.902 0.522 -7.918 1.00 0.00 O ATOM 772 CB ILE B 103 22.682 0.948 -10.191 1.00 0.00 C ATOM 773 CG1 ILE B 103 22.991 -0.549 -10.231 1.00 0.00 C ATOM 774 CG2 ILE B 103 22.249 1.415 -11.583 1.00 0.00 C ATOM 775 CD1 ILE B 103 21.680 -1.329 -10.293 1.00 0.00 C ATOM 0 H ILE B 103 25.216 0.297 -10.624 1.00 0.00 H new ATOM 0 HA ILE B 103 23.768 2.784 -9.913 1.00 0.00 H new ATOM 0 HB ILE B 103 21.879 1.134 -9.478 1.00 0.00 H new ATOM 0 HG12 ILE B 103 23.609 -0.782 -11.098 1.00 0.00 H new ATOM 0 HG13 ILE B 103 23.560 -0.839 -9.348 1.00 0.00 H new ATOM 0 HG21 ILE B 103 21.359 0.866 -11.890 1.00 0.00 H new ATOM 0 HG22 ILE B 103 22.027 2.482 -11.556 1.00 0.00 H new ATOM 0 HG23 ILE B 103 23.053 1.230 -12.295 1.00 0.00 H new ATOM 0 HD11 ILE B 103 21.893 -2.398 -10.322 1.00 0.00 H new ATOM 0 HD12 ILE B 103 21.080 -1.102 -9.412 1.00 0.00 H new ATOM 0 HD13 ILE B 103 21.130 -1.045 -11.190 1.00 0.00 H new ATOM 787 N PHE B 104 23.641 2.325 -7.432 1.00 0.00 N ATOM 788 CA PHE B 104 23.826 2.201 -5.989 1.00 0.00 C ATOM 789 C PHE B 104 22.615 1.531 -5.347 1.00 0.00 C ATOM 790 O PHE B 104 21.476 1.783 -5.737 1.00 0.00 O ATOM 791 CB PHE B 104 24.026 3.586 -5.372 1.00 0.00 C ATOM 792 CG PHE B 104 25.347 4.158 -5.828 1.00 0.00 C ATOM 793 CD1 PHE B 104 26.523 3.844 -5.136 1.00 0.00 C ATOM 794 CD2 PHE B 104 25.396 5.003 -6.942 1.00 0.00 C ATOM 795 CE1 PHE B 104 27.747 4.375 -5.558 1.00 0.00 C ATOM 796 CE2 PHE B 104 26.620 5.534 -7.365 1.00 0.00 C ATOM 797 CZ PHE B 104 27.796 5.220 -6.673 1.00 0.00 C ATOM 0 H PHE B 104 23.058 3.112 -7.717 1.00 0.00 H new ATOM 0 HA PHE B 104 24.707 1.586 -5.806 1.00 0.00 H new ATOM 0 HB2 PHE B 104 23.211 4.247 -5.666 1.00 0.00 H new ATOM 0 HB3 PHE B 104 24.004 3.517 -4.284 1.00 0.00 H new ATOM 0 HD1 PHE B 104 26.485 3.192 -4.276 1.00 0.00 H new ATOM 0 HD2 PHE B 104 24.489 5.246 -7.476 1.00 0.00 H new ATOM 0 HE1 PHE B 104 28.654 4.133 -5.024 1.00 0.00 H new ATOM 0 HE2 PHE B 104 26.657 6.186 -8.225 1.00 0.00 H new ATOM 0 HZ PHE B 104 28.741 5.630 -6.999 1.00 0.00 H new ATOM 807 N VAL B 105 22.869 0.680 -4.354 1.00 0.00 N ATOM 808 CA VAL B 105 21.792 -0.020 -3.657 1.00 0.00 C ATOM 809 C VAL B 105 21.916 0.179 -2.151 1.00 0.00 C ATOM 810 O VAL B 105 22.871 -0.290 -1.530 1.00 0.00 O ATOM 811 CB VAL B 105 21.843 -1.515 -3.980 1.00 0.00 C ATOM 812 CG1 VAL B 105 20.777 -2.252 -3.165 1.00 0.00 C ATOM 813 CG2 VAL B 105 21.576 -1.723 -5.473 1.00 0.00 C ATOM 0 H VAL B 105 23.806 0.460 -4.016 1.00 0.00 H new ATOM 0 HA VAL B 105 20.840 0.391 -3.993 1.00 0.00 H new ATOM 0 HB VAL B 105 22.828 -1.907 -3.727 1.00 0.00 H new ATOM 0 HG11 VAL B 105 20.814 -3.317 -3.396 1.00 0.00 H new ATOM 0 HG12 VAL B 105 20.965 -2.104 -2.102 1.00 0.00 H new ATOM 0 HG13 VAL B 105 19.791 -1.860 -3.417 1.00 0.00 H new ATOM 0 HG21 VAL B 105 21.612 -2.788 -5.704 1.00 0.00 H new ATOM 0 HG22 VAL B 105 20.591 -1.330 -5.725 1.00 0.00 H new ATOM 0 HG23 VAL B 105 22.335 -1.199 -6.055 1.00 0.00 H new ATOM 823 N LYS B 106 20.948 0.881 -1.567 1.00 0.00 N ATOM 824 CA LYS B 106 20.962 1.138 -0.129 1.00 0.00 C ATOM 825 C LYS B 106 20.173 0.069 0.619 1.00 0.00 C ATOM 826 O LYS B 106 19.085 -0.322 0.197 1.00 0.00 O ATOM 827 CB LYS B 106 20.361 2.513 0.163 1.00 0.00 C ATOM 828 CG LYS B 106 21.270 3.605 -0.408 1.00 0.00 C ATOM 829 CD LYS B 106 20.906 4.955 0.214 1.00 0.00 C ATOM 830 CE LYS B 106 19.402 5.200 0.071 1.00 0.00 C ATOM 831 NZ LYS B 106 19.112 6.646 0.284 1.00 0.00 N ATOM 0 H LYS B 106 20.150 1.279 -2.062 1.00 0.00 H new ATOM 0 HA LYS B 106 21.997 1.113 0.212 1.00 0.00 H new ATOM 0 HB2 LYS B 106 19.367 2.587 -0.277 1.00 0.00 H new ATOM 0 HB3 LYS B 106 20.244 2.649 1.238 1.00 0.00 H new ATOM 0 HG2 LYS B 106 22.314 3.368 -0.201 1.00 0.00 H new ATOM 0 HG3 LYS B 106 21.162 3.652 -1.492 1.00 0.00 H new ATOM 0 HD2 LYS B 106 21.188 4.969 1.267 1.00 0.00 H new ATOM 0 HD3 LYS B 106 21.463 5.754 -0.276 1.00 0.00 H new ATOM 0 HE2 LYS B 106 19.065 4.893 -0.919 1.00 0.00 H new ATOM 0 HE3 LYS B 106 18.854 4.598 0.796 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 18.090 6.813 0.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 19.419 6.925 1.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 19.624 7.211 -0.424 1.00 0.00 H new ATOM 845 N THR B 107 20.728 -0.395 1.734 1.00 0.00 N ATOM 846 CA THR B 107 20.069 -1.416 2.540 1.00 0.00 C ATOM 847 C THR B 107 19.185 -0.767 3.600 1.00 0.00 C ATOM 848 O THR B 107 18.658 0.328 3.397 1.00 0.00 O ATOM 849 CB THR B 107 21.116 -2.301 3.219 1.00 0.00 C ATOM 850 OG1 THR B 107 21.815 -1.541 4.195 1.00 0.00 O ATOM 851 CG2 THR B 107 22.103 -2.822 2.174 1.00 0.00 C ATOM 0 H THR B 107 21.628 -0.082 2.098 1.00 0.00 H new ATOM 0 HA THR B 107 19.447 -2.027 1.886 1.00 0.00 H new ATOM 0 HB THR B 107 20.621 -3.145 3.700 1.00 0.00 H new ATOM 0 HG1 THR B 107 22.485 -2.107 4.632 1.00 0.00 H new ATOM 0 HG21 THR B 107 22.848 -3.452 2.660 1.00 0.00 H new ATOM 0 HG22 THR B 107 21.566 -3.405 1.426 1.00 0.00 H new ATOM 0 HG23 THR B 107 22.599 -1.980 1.691 1.00 0.00 H new ATOM 859 N LEU B 108 19.027 -1.447 4.731 1.00 0.00 N ATOM 860 CA LEU B 108 18.204 -0.926 5.817 1.00 0.00 C ATOM 861 C LEU B 108 19.031 -0.025 6.729 1.00 0.00 C ATOM 862 O LEU B 108 18.655 1.117 6.994 1.00 0.00 O ATOM 863 CB LEU B 108 17.623 -2.082 6.638 1.00 0.00 C ATOM 864 CG LEU B 108 17.046 -3.159 5.706 1.00 0.00 C ATOM 865 CD1 LEU B 108 16.169 -2.502 4.636 1.00 0.00 C ATOM 866 CD2 LEU B 108 18.182 -3.945 5.029 1.00 0.00 C ATOM 0 H LEU B 108 19.455 -2.354 4.919 1.00 0.00 H new ATOM 0 HA LEU B 108 17.392 -0.344 5.382 1.00 0.00 H new ATOM 0 HB2 LEU B 108 18.399 -2.515 7.269 1.00 0.00 H new ATOM 0 HB3 LEU B 108 16.843 -1.710 7.302 1.00 0.00 H new ATOM 0 HG LEU B 108 16.444 -3.848 6.298 1.00 0.00 H new ATOM 0 HD11 LEU B 108 15.762 -3.269 3.978 1.00 0.00 H new ATOM 0 HD12 LEU B 108 15.351 -1.964 5.116 1.00 0.00 H new ATOM 0 HD13 LEU B 108 16.769 -1.804 4.052 1.00 0.00 H new ATOM 0 HD21 LEU B 108 17.758 -4.704 4.372 1.00 0.00 H new ATOM 0 HD22 LEU B 108 18.799 -3.262 4.444 1.00 0.00 H new ATOM 0 HD23 LEU B 108 18.796 -4.426 5.791 1.00 0.00 H new ATOM 878 N THR B 109 20.157 -0.545 7.204 1.00 0.00 N ATOM 879 CA THR B 109 21.029 0.223 8.085 1.00 0.00 C ATOM 880 C THR B 109 21.439 1.534 7.421 1.00 0.00 C ATOM 881 O THR B 109 21.368 2.600 8.034 1.00 0.00 O ATOM 882 CB THR B 109 22.277 -0.594 8.426 1.00 0.00 C ATOM 883 OG1 THR B 109 23.135 -0.640 7.294 1.00 0.00 O ATOM 884 CG2 THR B 109 21.868 -2.014 8.817 1.00 0.00 C ATOM 0 H THR B 109 20.486 -1.488 6.996 1.00 0.00 H new ATOM 0 HA THR B 109 20.483 0.449 9.001 1.00 0.00 H new ATOM 0 HB THR B 109 22.801 -0.127 9.260 1.00 0.00 H new ATOM 0 HG1 THR B 109 23.936 -1.162 7.511 1.00 0.00 H new ATOM 0 HG21 THR B 109 22.758 -2.595 9.060 1.00 0.00 H new ATOM 0 HG22 THR B 109 21.211 -1.977 9.686 1.00 0.00 H new ATOM 0 HG23 THR B 109 21.344 -2.484 7.985 1.00 0.00 H new ATOM 892 N GLY B 110 21.867 1.448 6.166 1.00 0.00 N ATOM 893 CA GLY B 110 22.286 2.635 5.425 1.00 0.00 C ATOM 894 C GLY B 110 23.480 2.325 4.530 1.00 0.00 C ATOM 895 O GLY B 110 24.046 3.220 3.903 1.00 0.00 O ATOM 0 H GLY B 110 21.933 0.575 5.642 1.00 0.00 H new ATOM 0 HA2 GLY B 110 21.458 3.001 4.819 1.00 0.00 H new ATOM 0 HA3 GLY B 110 22.547 3.431 6.123 1.00 0.00 H new ATOM 899 N LYS B 111 23.858 1.052 4.475 1.00 0.00 N ATOM 900 CA LYS B 111 24.987 0.638 3.652 1.00 0.00 C ATOM 901 C LYS B 111 24.623 0.692 2.172 1.00 0.00 C ATOM 902 O LYS B 111 23.557 0.228 1.767 1.00 0.00 O ATOM 903 CB LYS B 111 25.410 -0.785 4.023 1.00 0.00 C ATOM 904 CG LYS B 111 26.810 -1.064 3.468 1.00 0.00 C ATOM 905 CD LYS B 111 27.229 -2.501 3.810 1.00 0.00 C ATOM 906 CE LYS B 111 26.745 -3.458 2.717 1.00 0.00 C ATOM 907 NZ LYS B 111 27.642 -3.349 1.531 1.00 0.00 N ATOM 0 H LYS B 111 23.403 0.295 4.986 1.00 0.00 H new ATOM 0 HA LYS B 111 25.815 1.323 3.835 1.00 0.00 H new ATOM 0 HB2 LYS B 111 25.406 -0.906 5.106 1.00 0.00 H new ATOM 0 HB3 LYS B 111 24.697 -1.504 3.619 1.00 0.00 H new ATOM 0 HG2 LYS B 111 26.818 -0.921 2.387 1.00 0.00 H new ATOM 0 HG3 LYS B 111 27.525 -0.357 3.889 1.00 0.00 H new ATOM 0 HD2 LYS B 111 28.313 -2.561 3.904 1.00 0.00 H new ATOM 0 HD3 LYS B 111 26.809 -2.792 4.773 1.00 0.00 H new ATOM 0 HE2 LYS B 111 26.741 -4.482 3.091 1.00 0.00 H new ATOM 0 HE3 LYS B 111 25.720 -3.217 2.435 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 27.305 -3.986 0.781 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 27.638 -2.370 1.181 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 28.610 -3.615 1.802 1.00 0.00 H new ATOM 921 N THR B 112 25.516 1.265 1.370 1.00 0.00 N ATOM 922 CA THR B 112 25.285 1.381 -0.067 1.00 0.00 C ATOM 923 C THR B 112 26.197 0.426 -0.833 1.00 0.00 C ATOM 924 O THR B 112 27.332 0.179 -0.426 1.00 0.00 O ATOM 925 CB THR B 112 25.553 2.817 -0.523 1.00 0.00 C ATOM 926 OG1 THR B 112 24.934 3.721 0.382 1.00 0.00 O ATOM 927 CG2 THR B 112 24.982 3.024 -1.925 1.00 0.00 C ATOM 0 H THR B 112 26.403 1.655 1.689 1.00 0.00 H new ATOM 0 HA THR B 112 24.247 1.121 -0.273 1.00 0.00 H new ATOM 0 HB THR B 112 26.628 2.999 -0.542 1.00 0.00 H new ATOM 0 HG1 THR B 112 25.106 4.642 0.093 1.00 0.00 H new ATOM 0 HG21 THR B 112 25.174 4.047 -2.248 1.00 0.00 H new ATOM 0 HG22 THR B 112 25.457 2.329 -2.618 1.00 0.00 H new ATOM 0 HG23 THR B 112 23.907 2.843 -1.910 1.00 0.00 H new ATOM 935 N ILE B 113 25.693 -0.107 -1.944 1.00 0.00 N ATOM 936 CA ILE B 113 26.473 -1.033 -2.762 1.00 0.00 C ATOM 937 C ILE B 113 26.433 -0.619 -4.229 1.00 0.00 C ATOM 938 O ILE B 113 25.361 -0.407 -4.795 1.00 0.00 O ATOM 939 CB ILE B 113 25.921 -2.455 -2.619 1.00 0.00 C ATOM 940 CG1 ILE B 113 25.513 -2.700 -1.164 1.00 0.00 C ATOM 941 CG2 ILE B 113 26.995 -3.466 -3.026 1.00 0.00 C ATOM 942 CD1 ILE B 113 25.152 -4.175 -0.974 1.00 0.00 C ATOM 0 H ILE B 113 24.755 0.084 -2.297 1.00 0.00 H new ATOM 0 HA ILE B 113 27.506 -1.007 -2.415 1.00 0.00 H new ATOM 0 HB ILE B 113 25.051 -2.572 -3.265 1.00 0.00 H new ATOM 0 HG12 ILE B 113 26.329 -2.426 -0.496 1.00 0.00 H new ATOM 0 HG13 ILE B 113 24.662 -2.070 -0.903 1.00 0.00 H new ATOM 0 HG21 ILE B 113 26.601 -4.477 -2.924 1.00 0.00 H new ATOM 0 HG22 ILE B 113 27.284 -3.292 -4.063 1.00 0.00 H new ATOM 0 HG23 ILE B 113 27.867 -3.350 -2.382 1.00 0.00 H new ATOM 0 HD11 ILE B 113 24.862 -4.348 0.062 1.00 0.00 H new ATOM 0 HD12 ILE B 113 24.322 -4.434 -1.631 1.00 0.00 H new ATOM 0 HD13 ILE B 113 26.015 -4.795 -1.217 1.00 0.00 H new ATOM 954 N THR B 114 27.609 -0.514 -4.840 1.00 0.00 N ATOM 955 CA THR B 114 27.704 -0.130 -6.246 1.00 0.00 C ATOM 956 C THR B 114 27.851 -1.367 -7.123 1.00 0.00 C ATOM 957 O THR B 114 28.847 -2.085 -7.035 1.00 0.00 O ATOM 958 CB THR B 114 28.908 0.790 -6.454 1.00 0.00 C ATOM 959 OG1 THR B 114 28.871 1.840 -5.497 1.00 0.00 O ATOM 960 CG2 THR B 114 28.865 1.381 -7.864 1.00 0.00 C ATOM 0 H THR B 114 28.506 -0.688 -4.387 1.00 0.00 H new ATOM 0 HA THR B 114 26.792 0.397 -6.526 1.00 0.00 H new ATOM 0 HB THR B 114 29.827 0.218 -6.331 1.00 0.00 H new ATOM 0 HG1 THR B 114 28.099 2.417 -5.674 1.00 0.00 H new ATOM 0 HG21 THR B 114 29.724 2.036 -8.010 1.00 0.00 H new ATOM 0 HG22 THR B 114 28.894 0.575 -8.597 1.00 0.00 H new ATOM 0 HG23 THR B 114 27.946 1.953 -7.991 1.00 0.00 H new ATOM 968 N LEU B 115 26.851 -1.617 -7.967 1.00 0.00 N ATOM 969 CA LEU B 115 26.878 -2.781 -8.853 1.00 0.00 C ATOM 970 C LEU B 115 26.786 -2.354 -10.314 1.00 0.00 C ATOM 971 O LEU B 115 25.964 -1.511 -10.674 1.00 0.00 O ATOM 972 CB LEU B 115 25.710 -3.715 -8.522 1.00 0.00 C ATOM 973 CG LEU B 115 25.668 -3.979 -7.015 1.00 0.00 C ATOM 974 CD1 LEU B 115 24.414 -4.786 -6.675 1.00 0.00 C ATOM 975 CD2 LEU B 115 26.912 -4.769 -6.594 1.00 0.00 C ATOM 0 H LEU B 115 26.018 -1.035 -8.056 1.00 0.00 H new ATOM 0 HA LEU B 115 27.822 -3.304 -8.700 1.00 0.00 H new ATOM 0 HB2 LEU B 115 24.771 -3.268 -8.848 1.00 0.00 H new ATOM 0 HB3 LEU B 115 25.820 -4.655 -9.062 1.00 0.00 H new ATOM 0 HG LEU B 115 25.647 -3.028 -6.482 1.00 0.00 H new ATOM 0 HD11 LEU B 115 24.383 -4.975 -5.602 1.00 0.00 H new ATOM 0 HD12 LEU B 115 23.528 -4.224 -6.970 1.00 0.00 H new ATOM 0 HD13 LEU B 115 24.436 -5.735 -7.210 1.00 0.00 H new ATOM 0 HD21 LEU B 115 26.879 -4.955 -5.521 1.00 0.00 H new ATOM 0 HD22 LEU B 115 26.937 -5.720 -7.127 1.00 0.00 H new ATOM 0 HD23 LEU B 115 27.807 -4.195 -6.835 1.00 0.00 H new ATOM 987 N GLU B 116 27.630 -2.949 -11.153 1.00 0.00 N ATOM 988 CA GLU B 116 27.633 -2.632 -12.577 1.00 0.00 C ATOM 989 C GLU B 116 26.516 -3.390 -13.286 1.00 0.00 C ATOM 990 O GLU B 116 26.403 -4.609 -13.155 1.00 0.00 O ATOM 991 CB GLU B 116 28.981 -3.007 -13.194 1.00 0.00 C ATOM 992 CG GLU B 116 29.102 -2.374 -14.582 1.00 0.00 C ATOM 993 CD GLU B 116 29.379 -0.880 -14.453 1.00 0.00 C ATOM 994 OE1 GLU B 116 30.422 -0.535 -13.923 1.00 0.00 O ATOM 995 OE2 GLU B 116 28.543 -0.104 -14.885 1.00 0.00 O ATOM 0 H GLU B 116 28.317 -3.649 -10.873 1.00 0.00 H new ATOM 0 HA GLU B 116 27.469 -1.561 -12.697 1.00 0.00 H new ATOM 0 HB2 GLU B 116 29.794 -2.663 -12.554 1.00 0.00 H new ATOM 0 HB3 GLU B 116 29.070 -4.091 -13.268 1.00 0.00 H new ATOM 0 HG2 GLU B 116 29.906 -2.854 -15.141 1.00 0.00 H new ATOM 0 HG3 GLU B 116 28.182 -2.534 -15.145 1.00 0.00 H new ATOM 1002 N VAL B 117 25.688 -2.664 -14.031 1.00 0.00 N ATOM 1003 CA VAL B 117 24.577 -3.284 -14.746 1.00 0.00 C ATOM 1004 C VAL B 117 24.289 -2.546 -16.051 1.00 0.00 C ATOM 1005 O VAL B 117 24.949 -1.560 -16.378 1.00 0.00 O ATOM 1006 CB VAL B 117 23.325 -3.265 -13.870 1.00 0.00 C ATOM 1007 CG1 VAL B 117 23.632 -3.916 -12.520 1.00 0.00 C ATOM 1008 CG2 VAL B 117 22.883 -1.817 -13.648 1.00 0.00 C ATOM 0 H VAL B 117 25.764 -1.654 -14.155 1.00 0.00 H new ATOM 0 HA VAL B 117 24.853 -4.313 -14.979 1.00 0.00 H new ATOM 0 HB VAL B 117 22.528 -3.819 -14.365 1.00 0.00 H new ATOM 0 HG11 VAL B 117 22.738 -3.901 -11.897 1.00 0.00 H new ATOM 0 HG12 VAL B 117 23.948 -4.947 -12.677 1.00 0.00 H new ATOM 0 HG13 VAL B 117 24.430 -3.364 -12.023 1.00 0.00 H new ATOM 0 HG21 VAL B 117 21.990 -1.801 -13.023 1.00 0.00 H new ATOM 0 HG22 VAL B 117 23.682 -1.265 -13.153 1.00 0.00 H new ATOM 0 HG23 VAL B 117 22.662 -1.353 -14.609 1.00 0.00 H new ATOM 1018 N GLU B 118 23.293 -3.032 -16.789 1.00 0.00 N ATOM 1019 CA GLU B 118 22.913 -2.414 -18.057 1.00 0.00 C ATOM 1020 C GLU B 118 21.389 -2.308 -18.158 1.00 0.00 C ATOM 1021 O GLU B 118 20.667 -3.141 -17.609 1.00 0.00 O ATOM 1022 CB GLU B 118 23.451 -3.245 -19.226 1.00 0.00 C ATOM 1023 CG GLU B 118 24.952 -2.987 -19.389 1.00 0.00 C ATOM 1024 CD GLU B 118 25.556 -4.017 -20.336 1.00 0.00 C ATOM 1025 OE1 GLU B 118 25.406 -5.199 -20.070 1.00 0.00 O ATOM 1026 OE2 GLU B 118 26.162 -3.610 -21.315 1.00 0.00 O ATOM 0 H GLU B 118 22.737 -3.848 -16.532 1.00 0.00 H new ATOM 0 HA GLU B 118 23.342 -1.413 -18.100 1.00 0.00 H new ATOM 0 HB2 GLU B 118 23.271 -4.305 -19.046 1.00 0.00 H new ATOM 0 HB3 GLU B 118 22.925 -2.984 -20.144 1.00 0.00 H new ATOM 0 HG2 GLU B 118 25.117 -1.982 -19.778 1.00 0.00 H new ATOM 0 HG3 GLU B 118 25.446 -3.039 -18.419 1.00 0.00 H new ATOM 1033 N PRO B 119 20.890 -1.303 -18.834 1.00 0.00 N ATOM 1034 CA PRO B 119 19.423 -1.090 -18.992 1.00 0.00 C ATOM 1035 C PRO B 119 18.689 -2.362 -19.426 1.00 0.00 C ATOM 1036 O PRO B 119 17.461 -2.385 -19.485 1.00 0.00 O ATOM 1037 CB PRO B 119 19.295 0.003 -20.068 1.00 0.00 C ATOM 1038 CG PRO B 119 20.687 0.373 -20.498 1.00 0.00 C ATOM 1039 CD PRO B 119 21.670 -0.263 -19.514 1.00 0.00 C ATOM 0 HA PRO B 119 18.967 -0.805 -18.044 1.00 0.00 H new ATOM 0 HB2 PRO B 119 18.714 -0.359 -20.916 1.00 0.00 H new ATOM 0 HB3 PRO B 119 18.771 0.873 -19.672 1.00 0.00 H new ATOM 0 HG2 PRO B 119 20.880 0.020 -21.511 1.00 0.00 H new ATOM 0 HG3 PRO B 119 20.807 1.456 -20.510 1.00 0.00 H new ATOM 0 HD2 PRO B 119 22.531 -0.687 -20.031 1.00 0.00 H new ATOM 0 HD3 PRO B 119 22.054 0.472 -18.806 1.00 0.00 H new ATOM 1047 N SER B 120 19.444 -3.412 -19.738 1.00 0.00 N ATOM 1048 CA SER B 120 18.839 -4.672 -20.172 1.00 0.00 C ATOM 1049 C SER B 120 18.841 -5.697 -19.042 1.00 0.00 C ATOM 1050 O SER B 120 18.084 -6.668 -19.074 1.00 0.00 O ATOM 1051 CB SER B 120 19.605 -5.230 -21.373 1.00 0.00 C ATOM 1052 OG SER B 120 20.994 -4.985 -21.198 1.00 0.00 O ATOM 0 H SER B 120 20.463 -3.419 -19.700 1.00 0.00 H new ATOM 0 HA SER B 120 17.806 -4.474 -20.457 1.00 0.00 H new ATOM 0 HB2 SER B 120 19.422 -6.300 -21.471 1.00 0.00 H new ATOM 0 HB3 SER B 120 19.254 -4.761 -22.293 1.00 0.00 H new ATOM 0 HG SER B 120 21.488 -5.343 -21.965 1.00 0.00 H new ATOM 1058 N ASP B 121 19.693 -5.481 -18.048 1.00 0.00 N ATOM 1059 CA ASP B 121 19.778 -6.402 -16.920 1.00 0.00 C ATOM 1060 C ASP B 121 18.405 -6.618 -16.295 1.00 0.00 C ATOM 1061 O ASP B 121 17.626 -5.674 -16.130 1.00 0.00 O ATOM 1062 CB ASP B 121 20.737 -5.854 -15.864 1.00 0.00 C ATOM 1063 CG ASP B 121 22.157 -5.819 -16.419 1.00 0.00 C ATOM 1064 OD1 ASP B 121 22.301 -5.892 -17.628 1.00 0.00 O ATOM 1065 OD2 ASP B 121 23.079 -5.722 -15.626 1.00 0.00 O ATOM 0 H ASP B 121 20.329 -4.685 -17.998 1.00 0.00 H new ATOM 0 HA ASP B 121 20.151 -7.357 -17.289 1.00 0.00 H new ATOM 0 HB2 ASP B 121 20.429 -4.852 -15.566 1.00 0.00 H new ATOM 0 HB3 ASP B 121 20.702 -6.477 -14.970 1.00 0.00 H new ATOM 1070 N THR B 122 18.118 -7.870 -15.945 1.00 0.00 N ATOM 1071 CA THR B 122 16.841 -8.214 -15.333 1.00 0.00 C ATOM 1072 C THR B 122 16.932 -8.116 -13.815 1.00 0.00 C ATOM 1073 O THR B 122 17.888 -8.603 -13.209 1.00 0.00 O ATOM 1074 CB THR B 122 16.436 -9.634 -15.733 1.00 0.00 C ATOM 1075 OG1 THR B 122 17.232 -10.571 -15.020 1.00 0.00 O ATOM 1076 CG2 THR B 122 16.643 -9.823 -17.236 1.00 0.00 C ATOM 0 H THR B 122 18.751 -8.659 -16.075 1.00 0.00 H new ATOM 0 HA THR B 122 16.088 -7.510 -15.686 1.00 0.00 H new ATOM 0 HB THR B 122 15.385 -9.793 -15.492 1.00 0.00 H new ATOM 0 HG1 THR B 122 16.972 -11.481 -15.274 1.00 0.00 H new ATOM 0 HG21 THR B 122 16.354 -10.835 -17.519 1.00 0.00 H new ATOM 0 HG22 THR B 122 16.030 -9.105 -17.781 1.00 0.00 H new ATOM 0 HG23 THR B 122 17.693 -9.664 -17.482 1.00 0.00 H new ATOM 1084 N ILE B 123 15.934 -7.485 -13.204 1.00 0.00 N ATOM 1085 CA ILE B 123 15.914 -7.330 -11.754 1.00 0.00 C ATOM 1086 C ILE B 123 16.381 -8.612 -11.072 1.00 0.00 C ATOM 1087 O ILE B 123 17.192 -8.575 -10.146 1.00 0.00 O ATOM 1088 CB ILE B 123 14.498 -6.984 -11.284 1.00 0.00 C ATOM 1089 CG1 ILE B 123 13.957 -5.796 -12.091 1.00 0.00 C ATOM 1090 CG2 ILE B 123 14.522 -6.623 -9.799 1.00 0.00 C ATOM 1091 CD1 ILE B 123 14.965 -4.645 -12.072 1.00 0.00 C ATOM 0 H ILE B 123 15.134 -7.075 -13.686 1.00 0.00 H new ATOM 0 HA ILE B 123 16.593 -6.521 -11.484 1.00 0.00 H new ATOM 0 HB ILE B 123 13.851 -7.848 -11.437 1.00 0.00 H new ATOM 0 HG12 ILE B 123 13.763 -6.103 -13.119 1.00 0.00 H new ATOM 0 HG13 ILE B 123 13.007 -5.465 -11.672 1.00 0.00 H new ATOM 0 HG21 ILE B 123 13.513 -6.377 -9.468 1.00 0.00 H new ATOM 0 HG22 ILE B 123 14.896 -7.470 -9.225 1.00 0.00 H new ATOM 0 HG23 ILE B 123 15.174 -5.763 -9.644 1.00 0.00 H new ATOM 0 HD11 ILE B 123 14.571 -3.807 -12.647 1.00 0.00 H new ATOM 0 HD12 ILE B 123 15.137 -4.329 -11.043 1.00 0.00 H new ATOM 0 HD13 ILE B 123 15.905 -4.977 -12.512 1.00 0.00 H new ATOM 1103 N GLU B 124 15.870 -9.747 -11.539 1.00 0.00 N ATOM 1104 CA GLU B 124 16.251 -11.033 -10.968 1.00 0.00 C ATOM 1105 C GLU B 124 17.766 -11.201 -11.011 1.00 0.00 C ATOM 1106 O GLU B 124 18.376 -11.674 -10.051 1.00 0.00 O ATOM 1107 CB GLU B 124 15.580 -12.170 -11.743 1.00 0.00 C ATOM 1108 CG GLU B 124 16.068 -13.515 -11.202 1.00 0.00 C ATOM 1109 CD GLU B 124 15.192 -14.642 -11.740 1.00 0.00 C ATOM 1110 OE1 GLU B 124 14.049 -14.372 -12.069 1.00 0.00 O ATOM 1111 OE2 GLU B 124 15.678 -15.759 -11.815 1.00 0.00 O ATOM 0 H GLU B 124 15.197 -9.802 -12.304 1.00 0.00 H new ATOM 0 HA GLU B 124 15.922 -11.066 -9.930 1.00 0.00 H new ATOM 0 HB2 GLU B 124 14.496 -12.099 -11.648 1.00 0.00 H new ATOM 0 HB3 GLU B 124 15.813 -12.087 -12.805 1.00 0.00 H new ATOM 0 HG2 GLU B 124 17.105 -13.679 -11.493 1.00 0.00 H new ATOM 0 HG3 GLU B 124 16.040 -13.510 -10.112 1.00 0.00 H new ATOM 1118 N ASN B 125 18.367 -10.804 -12.128 1.00 0.00 N ATOM 1119 CA ASN B 125 19.813 -10.906 -12.281 1.00 0.00 C ATOM 1120 C ASN B 125 20.514 -10.058 -11.226 1.00 0.00 C ATOM 1121 O ASN B 125 21.552 -10.447 -10.690 1.00 0.00 O ATOM 1122 CB ASN B 125 20.225 -10.441 -13.680 1.00 0.00 C ATOM 1123 CG ASN B 125 21.620 -10.961 -14.014 1.00 0.00 C ATOM 1124 OD1 ASN B 125 21.817 -12.168 -14.148 1.00 0.00 O ATOM 1125 ND2 ASN B 125 22.603 -10.117 -14.158 1.00 0.00 N ATOM 0 H ASN B 125 17.880 -10.412 -12.934 1.00 0.00 H new ATOM 0 HA ASN B 125 20.107 -11.947 -12.150 1.00 0.00 H new ATOM 0 HB2 ASN B 125 19.508 -10.801 -14.418 1.00 0.00 H new ATOM 0 HB3 ASN B 125 20.213 -9.352 -13.728 1.00 0.00 H new ATOM 0 HD21 ASN B 125 23.538 -10.457 -14.382 1.00 0.00 H new ATOM 0 HD22 ASN B 125 22.437 -9.117 -14.046 1.00 0.00 H new ATOM 1132 N VAL B 126 19.934 -8.900 -10.927 1.00 0.00 N ATOM 1133 CA VAL B 126 20.506 -8.010 -9.926 1.00 0.00 C ATOM 1134 C VAL B 126 20.473 -8.677 -8.556 1.00 0.00 C ATOM 1135 O VAL B 126 21.494 -8.768 -7.873 1.00 0.00 O ATOM 1136 CB VAL B 126 19.720 -6.700 -9.879 1.00 0.00 C ATOM 1137 CG1 VAL B 126 20.423 -5.715 -8.943 1.00 0.00 C ATOM 1138 CG2 VAL B 126 19.646 -6.100 -11.285 1.00 0.00 C ATOM 0 H VAL B 126 19.076 -8.559 -11.360 1.00 0.00 H new ATOM 0 HA VAL B 126 21.540 -7.797 -10.196 1.00 0.00 H new ATOM 0 HB VAL B 126 18.712 -6.895 -9.511 1.00 0.00 H new ATOM 0 HG11 VAL B 126 19.862 -4.781 -8.910 1.00 0.00 H new ATOM 0 HG12 VAL B 126 20.478 -6.141 -7.941 1.00 0.00 H new ATOM 0 HG13 VAL B 126 21.431 -5.520 -9.310 1.00 0.00 H new ATOM 0 HG21 VAL B 126 19.086 -5.166 -11.253 1.00 0.00 H new ATOM 0 HG22 VAL B 126 20.654 -5.906 -11.651 1.00 0.00 H new ATOM 0 HG23 VAL B 126 19.145 -6.800 -11.954 1.00 0.00 H new ATOM 1148 N LYS B 127 19.294 -9.151 -8.166 1.00 0.00 N ATOM 1149 CA LYS B 127 19.142 -9.817 -6.879 1.00 0.00 C ATOM 1150 C LYS B 127 20.217 -10.885 -6.712 1.00 0.00 C ATOM 1151 O LYS B 127 20.761 -11.070 -5.623 1.00 0.00 O ATOM 1152 CB LYS B 127 17.759 -10.462 -6.784 1.00 0.00 C ATOM 1153 CG LYS B 127 16.683 -9.375 -6.793 1.00 0.00 C ATOM 1154 CD LYS B 127 15.316 -10.006 -6.518 1.00 0.00 C ATOM 1155 CE LYS B 127 14.247 -8.913 -6.462 1.00 0.00 C ATOM 1156 NZ LYS B 127 13.025 -9.449 -5.798 1.00 0.00 N ATOM 0 H LYS B 127 18.438 -9.087 -8.717 1.00 0.00 H new ATOM 0 HA LYS B 127 19.248 -9.076 -6.087 1.00 0.00 H new ATOM 0 HB2 LYS B 127 17.607 -11.145 -7.620 1.00 0.00 H new ATOM 0 HB3 LYS B 127 17.685 -11.054 -5.872 1.00 0.00 H new ATOM 0 HG2 LYS B 127 16.906 -8.622 -6.037 1.00 0.00 H new ATOM 0 HG3 LYS B 127 16.673 -8.866 -7.757 1.00 0.00 H new ATOM 0 HD2 LYS B 127 15.073 -10.726 -7.299 1.00 0.00 H new ATOM 0 HD3 LYS B 127 15.340 -10.554 -5.576 1.00 0.00 H new ATOM 0 HE2 LYS B 127 14.623 -8.049 -5.914 1.00 0.00 H new ATOM 0 HE3 LYS B 127 14.007 -8.572 -7.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 12.402 -8.661 -5.530 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 12.522 -10.081 -6.454 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 13.297 -9.980 -4.946 1.00 0.00 H new ATOM 1170 N ALA B 128 20.522 -11.583 -7.803 1.00 0.00 N ATOM 1171 CA ALA B 128 21.538 -12.628 -7.768 1.00 0.00 C ATOM 1172 C ALA B 128 22.904 -12.025 -7.455 1.00 0.00 C ATOM 1173 O ALA B 128 23.648 -12.547 -6.624 1.00 0.00 O ATOM 1174 CB ALA B 128 21.587 -13.356 -9.115 1.00 0.00 C ATOM 0 H ALA B 128 20.084 -11.445 -8.714 1.00 0.00 H new ATOM 0 HA ALA B 128 21.280 -13.342 -6.986 1.00 0.00 H new ATOM 0 HB1 ALA B 128 22.349 -14.135 -9.080 1.00 0.00 H new ATOM 0 HB2 ALA B 128 20.616 -13.807 -9.321 1.00 0.00 H new ATOM 0 HB3 ALA B 128 21.831 -12.645 -9.904 1.00 0.00 H new ATOM 1180 N LYS B 129 23.226 -10.919 -8.120 1.00 0.00 N ATOM 1181 CA LYS B 129 24.504 -10.255 -7.896 1.00 0.00 C ATOM 1182 C LYS B 129 24.668 -9.917 -6.419 1.00 0.00 C ATOM 1183 O LYS B 129 25.749 -10.079 -5.851 1.00 0.00 O ATOM 1184 CB LYS B 129 24.586 -8.971 -8.727 1.00 0.00 C ATOM 1185 CG LYS B 129 24.719 -9.324 -10.210 1.00 0.00 C ATOM 1186 CD LYS B 129 25.108 -8.072 -11.000 1.00 0.00 C ATOM 1187 CE LYS B 129 24.857 -8.308 -12.491 1.00 0.00 C ATOM 1188 NZ LYS B 129 23.397 -8.215 -12.769 1.00 0.00 N ATOM 0 H LYS B 129 22.626 -10.468 -8.811 1.00 0.00 H new ATOM 0 HA LYS B 129 25.303 -10.930 -8.201 1.00 0.00 H new ATOM 0 HB2 LYS B 129 23.695 -8.365 -8.566 1.00 0.00 H new ATOM 0 HB3 LYS B 129 25.440 -8.373 -8.407 1.00 0.00 H new ATOM 0 HG2 LYS B 129 25.473 -10.100 -10.344 1.00 0.00 H new ATOM 0 HG3 LYS B 129 23.778 -9.726 -10.585 1.00 0.00 H new ATOM 0 HD2 LYS B 129 24.528 -7.216 -10.654 1.00 0.00 H new ATOM 0 HD3 LYS B 129 26.158 -7.834 -10.831 1.00 0.00 H new ATOM 0 HE2 LYS B 129 25.399 -7.570 -13.083 1.00 0.00 H new ATOM 0 HE3 LYS B 129 25.232 -9.289 -12.783 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 23.242 -8.154 -13.796 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 22.918 -9.059 -12.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 23.010 -7.366 -12.310 1.00 0.00 H new ATOM 1202 N ILE B 130 23.587 -9.452 -5.799 1.00 0.00 N ATOM 1203 CA ILE B 130 23.624 -9.102 -4.384 1.00 0.00 C ATOM 1204 C ILE B 130 23.833 -10.353 -3.536 1.00 0.00 C ATOM 1205 O ILE B 130 24.539 -10.322 -2.528 1.00 0.00 O ATOM 1206 CB ILE B 130 22.320 -8.411 -3.980 1.00 0.00 C ATOM 1207 CG1 ILE B 130 22.073 -7.222 -4.919 1.00 0.00 C ATOM 1208 CG2 ILE B 130 22.425 -7.913 -2.533 1.00 0.00 C ATOM 1209 CD1 ILE B 130 21.029 -6.281 -4.309 1.00 0.00 C ATOM 0 H ILE B 130 22.683 -9.310 -6.250 1.00 0.00 H new ATOM 0 HA ILE B 130 24.456 -8.419 -4.215 1.00 0.00 H new ATOM 0 HB ILE B 130 21.492 -9.116 -4.054 1.00 0.00 H new ATOM 0 HG12 ILE B 130 23.005 -6.683 -5.090 1.00 0.00 H new ATOM 0 HG13 ILE B 130 21.729 -7.580 -5.890 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.495 -7.421 -2.249 1.00 0.00 H new ATOM 0 HG22 ILE B 130 22.606 -8.759 -1.869 1.00 0.00 H new ATOM 0 HG23 ILE B 130 23.249 -7.205 -2.451 1.00 0.00 H new ATOM 0 HD11 ILE B 130 20.860 -5.440 -4.982 1.00 0.00 H new ATOM 0 HD12 ILE B 130 20.094 -6.822 -4.161 1.00 0.00 H new ATOM 0 HD13 ILE B 130 21.389 -5.911 -3.349 1.00 0.00 H new ATOM 1221 N GLN B 131 23.216 -11.454 -3.953 1.00 0.00 N ATOM 1222 CA GLN B 131 23.345 -12.712 -3.227 1.00 0.00 C ATOM 1223 C GLN B 131 24.800 -13.170 -3.214 1.00 0.00 C ATOM 1224 O GLN B 131 25.222 -13.905 -2.321 1.00 0.00 O ATOM 1225 CB GLN B 131 22.471 -13.786 -3.883 1.00 0.00 C ATOM 1226 CG GLN B 131 22.642 -15.117 -3.145 1.00 0.00 C ATOM 1227 CD GLN B 131 21.734 -16.175 -3.762 1.00 0.00 C ATOM 1228 OE1 GLN B 131 21.172 -17.006 -3.047 1.00 0.00 O ATOM 1229 NE2 GLN B 131 21.557 -16.196 -5.055 1.00 0.00 N ATOM 0 H GLN B 131 22.626 -11.501 -4.784 1.00 0.00 H new ATOM 0 HA GLN B 131 23.015 -12.557 -2.200 1.00 0.00 H new ATOM 0 HB2 GLN B 131 21.425 -13.480 -3.862 1.00 0.00 H new ATOM 0 HB3 GLN B 131 22.748 -13.903 -4.931 1.00 0.00 H new ATOM 0 HG2 GLN B 131 23.681 -15.441 -3.199 1.00 0.00 H new ATOM 0 HG3 GLN B 131 22.402 -14.991 -2.089 1.00 0.00 H new ATOM 0 HE21 GLN B 131 22.023 -15.507 -5.645 1.00 0.00 H new ATOM 0 HE22 GLN B 131 20.952 -16.902 -5.476 1.00 0.00 H new ATOM 1238 N ASP B 132 25.561 -12.731 -4.212 1.00 0.00 N ATOM 1239 CA ASP B 132 26.969 -13.103 -4.309 1.00 0.00 C ATOM 1240 C ASP B 132 27.832 -12.174 -3.459 1.00 0.00 C ATOM 1241 O ASP B 132 28.865 -12.585 -2.929 1.00 0.00 O ATOM 1242 CB ASP B 132 27.427 -13.033 -5.767 1.00 0.00 C ATOM 1243 CG ASP B 132 26.720 -14.107 -6.587 1.00 0.00 C ATOM 1244 OD1 ASP B 132 25.614 -13.851 -7.033 1.00 0.00 O ATOM 1245 OD2 ASP B 132 27.296 -15.169 -6.758 1.00 0.00 O ATOM 0 H ASP B 132 25.230 -12.122 -4.960 1.00 0.00 H new ATOM 0 HA ASP B 132 27.081 -14.122 -3.939 1.00 0.00 H new ATOM 0 HB2 ASP B 132 27.209 -12.047 -6.178 1.00 0.00 H new ATOM 0 HB3 ASP B 132 28.507 -13.171 -5.825 1.00 0.00 H new ATOM 1250 N LYS B 133 27.405 -10.922 -3.335 1.00 0.00 N ATOM 1251 CA LYS B 133 28.151 -9.944 -2.549 1.00 0.00 C ATOM 1252 C LYS B 133 27.888 -10.139 -1.058 1.00 0.00 C ATOM 1253 O LYS B 133 28.793 -10.486 -0.299 1.00 0.00 O ATOM 1254 CB LYS B 133 27.747 -8.524 -2.962 1.00 0.00 C ATOM 1255 CG LYS B 133 28.444 -8.144 -4.276 1.00 0.00 C ATOM 1256 CD LYS B 133 29.809 -7.516 -3.976 1.00 0.00 C ATOM 1257 CE LYS B 133 30.490 -7.125 -5.288 1.00 0.00 C ATOM 1258 NZ LYS B 133 31.674 -6.268 -4.997 1.00 0.00 N ATOM 0 H LYS B 133 26.553 -10.562 -3.765 1.00 0.00 H new ATOM 0 HA LYS B 133 29.215 -10.088 -2.739 1.00 0.00 H new ATOM 0 HB2 LYS B 133 26.665 -8.465 -3.084 1.00 0.00 H new ATOM 0 HB3 LYS B 133 28.019 -7.817 -2.178 1.00 0.00 H new ATOM 0 HG2 LYS B 133 28.570 -9.028 -4.901 1.00 0.00 H new ATOM 0 HG3 LYS B 133 27.826 -7.443 -4.837 1.00 0.00 H new ATOM 0 HD2 LYS B 133 29.686 -6.638 -3.342 1.00 0.00 H new ATOM 0 HD3 LYS B 133 30.433 -8.221 -3.426 1.00 0.00 H new ATOM 0 HE2 LYS B 133 30.799 -8.019 -5.830 1.00 0.00 H new ATOM 0 HE3 LYS B 133 29.789 -6.590 -5.929 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 32.138 -6.002 -5.889 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 31.367 -5.409 -4.497 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 32.345 -6.794 -4.402 1.00 0.00 H new ATOM 1272 N GLU B 134 26.646 -9.908 -0.644 1.00 0.00 N ATOM 1273 CA GLU B 134 26.279 -10.057 0.760 1.00 0.00 C ATOM 1274 C GLU B 134 26.038 -11.525 1.101 1.00 0.00 C ATOM 1275 O GLU B 134 26.981 -12.308 1.221 1.00 0.00 O ATOM 1276 CB GLU B 134 25.016 -9.247 1.058 1.00 0.00 C ATOM 1277 CG GLU B 134 25.327 -7.754 0.946 1.00 0.00 C ATOM 1278 CD GLU B 134 26.157 -7.303 2.144 1.00 0.00 C ATOM 1279 OE1 GLU B 134 25.566 -6.916 3.138 1.00 0.00 O ATOM 1280 OE2 GLU B 134 27.373 -7.353 2.048 1.00 0.00 O ATOM 0 H GLU B 134 25.882 -9.619 -1.255 1.00 0.00 H new ATOM 0 HA GLU B 134 27.101 -9.686 1.372 1.00 0.00 H new ATOM 0 HB2 GLU B 134 24.225 -9.518 0.359 1.00 0.00 H new ATOM 0 HB3 GLU B 134 24.651 -9.479 2.058 1.00 0.00 H new ATOM 0 HG2 GLU B 134 25.870 -7.555 0.022 1.00 0.00 H new ATOM 0 HG3 GLU B 134 24.399 -7.183 0.900 1.00 0.00 H new ATOM 1287 N GLY B 135 24.770 -11.889 1.258 1.00 0.00 N ATOM 1288 CA GLY B 135 24.415 -13.264 1.588 1.00 0.00 C ATOM 1289 C GLY B 135 22.901 -13.438 1.628 1.00 0.00 C ATOM 1290 O GLY B 135 22.394 -14.420 2.171 1.00 0.00 O ATOM 0 H GLY B 135 23.976 -11.256 1.163 1.00 0.00 H new ATOM 0 HA2 GLY B 135 24.844 -13.942 0.850 1.00 0.00 H new ATOM 0 HA3 GLY B 135 24.842 -13.533 2.554 1.00 0.00 H new ATOM 1294 N ILE B 136 22.187 -12.478 1.049 1.00 0.00 N ATOM 1295 CA ILE B 136 20.728 -12.525 1.019 1.00 0.00 C ATOM 1296 C ILE B 136 20.245 -13.180 -0.279 1.00 0.00 C ATOM 1297 O ILE B 136 20.410 -12.609 -1.357 1.00 0.00 O ATOM 1298 CB ILE B 136 20.166 -11.105 1.108 1.00 0.00 C ATOM 1299 CG1 ILE B 136 20.846 -10.362 2.260 1.00 0.00 C ATOM 1300 CG2 ILE B 136 18.659 -11.166 1.361 1.00 0.00 C ATOM 1301 CD1 ILE B 136 20.275 -8.947 2.363 1.00 0.00 C ATOM 0 H ILE B 136 22.593 -11.660 0.595 1.00 0.00 H new ATOM 0 HA ILE B 136 20.378 -13.113 1.867 1.00 0.00 H new ATOM 0 HB ILE B 136 20.355 -10.580 0.172 1.00 0.00 H new ATOM 0 HG12 ILE B 136 20.688 -10.898 3.196 1.00 0.00 H new ATOM 0 HG13 ILE B 136 21.923 -10.320 2.094 1.00 0.00 H new ATOM 0 HG21 ILE B 136 18.259 -10.154 1.424 1.00 0.00 H new ATOM 0 HG22 ILE B 136 18.174 -11.697 0.542 1.00 0.00 H new ATOM 0 HG23 ILE B 136 18.468 -11.691 2.297 1.00 0.00 H new ATOM 0 HD11 ILE B 136 20.760 -8.418 3.184 1.00 0.00 H new ATOM 0 HD12 ILE B 136 20.456 -8.413 1.430 1.00 0.00 H new ATOM 0 HD13 ILE B 136 19.202 -9.000 2.549 1.00 0.00 H new ATOM 1313 N PRO B 137 19.658 -14.353 -0.211 1.00 0.00 N ATOM 1314 CA PRO B 137 19.163 -15.049 -1.430 1.00 0.00 C ATOM 1315 C PRO B 137 18.050 -14.260 -2.122 1.00 0.00 C ATOM 1316 O PRO B 137 17.348 -13.475 -1.485 1.00 0.00 O ATOM 1317 CB PRO B 137 18.649 -16.414 -0.942 1.00 0.00 C ATOM 1318 CG PRO B 137 18.864 -16.475 0.543 1.00 0.00 C ATOM 1319 CD PRO B 137 19.408 -15.123 1.016 1.00 0.00 C ATOM 0 HA PRO B 137 19.954 -15.153 -2.172 1.00 0.00 H new ATOM 0 HB2 PRO B 137 17.592 -16.533 -1.181 1.00 0.00 H new ATOM 0 HB3 PRO B 137 19.182 -17.224 -1.440 1.00 0.00 H new ATOM 0 HG2 PRO B 137 17.927 -16.704 1.051 1.00 0.00 H new ATOM 0 HG3 PRO B 137 19.565 -17.272 0.791 1.00 0.00 H new ATOM 0 HD2 PRO B 137 18.691 -14.614 1.660 1.00 0.00 H new ATOM 0 HD3 PRO B 137 20.323 -15.248 1.595 1.00 0.00 H new ATOM 1327 N PRO B 138 17.881 -14.454 -3.406 1.00 0.00 N ATOM 1328 CA PRO B 138 16.835 -13.744 -4.194 1.00 0.00 C ATOM 1329 C PRO B 138 15.477 -13.766 -3.494 1.00 0.00 C ATOM 1330 O PRO B 138 14.966 -12.727 -3.078 1.00 0.00 O ATOM 1331 CB PRO B 138 16.775 -14.499 -5.536 1.00 0.00 C ATOM 1332 CG PRO B 138 17.780 -15.613 -5.463 1.00 0.00 C ATOM 1333 CD PRO B 138 18.666 -15.366 -4.241 1.00 0.00 C ATOM 0 HA PRO B 138 17.078 -12.689 -4.319 1.00 0.00 H new ATOM 0 HB2 PRO B 138 15.774 -14.894 -5.711 1.00 0.00 H new ATOM 0 HB3 PRO B 138 17.003 -13.829 -6.365 1.00 0.00 H new ATOM 0 HG2 PRO B 138 17.277 -16.576 -5.381 1.00 0.00 H new ATOM 0 HG3 PRO B 138 18.382 -15.644 -6.371 1.00 0.00 H new ATOM 0 HD2 PRO B 138 18.888 -16.295 -3.716 1.00 0.00 H new ATOM 0 HD3 PRO B 138 19.621 -14.924 -4.524 1.00 0.00 H new ATOM 1341 N ASP B 139 14.900 -14.957 -3.369 1.00 0.00 N ATOM 1342 CA ASP B 139 13.601 -15.101 -2.720 1.00 0.00 C ATOM 1343 C ASP B 139 13.528 -14.240 -1.463 1.00 0.00 C ATOM 1344 O ASP B 139 12.441 -13.921 -0.980 1.00 0.00 O ATOM 1345 CB ASP B 139 13.362 -16.567 -2.350 1.00 0.00 C ATOM 1346 CG ASP B 139 11.902 -16.777 -1.967 1.00 0.00 C ATOM 1347 OD1 ASP B 139 11.055 -16.614 -2.829 1.00 0.00 O ATOM 1348 OD2 ASP B 139 11.653 -17.098 -0.817 1.00 0.00 O ATOM 0 H ASP B 139 15.307 -15.830 -3.705 1.00 0.00 H new ATOM 0 HA ASP B 139 12.831 -14.770 -3.417 1.00 0.00 H new ATOM 0 HB2 ASP B 139 13.622 -17.210 -3.191 1.00 0.00 H new ATOM 0 HB3 ASP B 139 14.009 -16.851 -1.520 1.00 0.00 H new ATOM 1353 N GLN B 140 14.692 -13.867 -0.937 1.00 0.00 N ATOM 1354 CA GLN B 140 14.754 -13.042 0.266 1.00 0.00 C ATOM 1355 C GLN B 140 15.274 -11.646 -0.068 1.00 0.00 C ATOM 1356 O GLN B 140 15.988 -11.032 0.725 1.00 0.00 O ATOM 1357 CB GLN B 140 15.675 -13.698 1.299 1.00 0.00 C ATOM 1358 CG GLN B 140 14.947 -14.871 1.961 1.00 0.00 C ATOM 1359 CD GLN B 140 15.918 -15.666 2.826 1.00 0.00 C ATOM 1360 OE1 GLN B 140 15.781 -16.882 2.956 1.00 0.00 O ATOM 1361 NE2 GLN B 140 16.898 -15.049 3.427 1.00 0.00 N ATOM 0 H GLN B 140 15.601 -14.122 -1.323 1.00 0.00 H new ATOM 0 HA GLN B 140 13.749 -12.954 0.678 1.00 0.00 H new ATOM 0 HB2 GLN B 140 16.588 -14.048 0.817 1.00 0.00 H new ATOM 0 HB3 GLN B 140 15.972 -12.968 2.053 1.00 0.00 H new ATOM 0 HG2 GLN B 140 14.123 -14.501 2.571 1.00 0.00 H new ATOM 0 HG3 GLN B 140 14.513 -15.518 1.198 1.00 0.00 H new ATOM 0 HE21 GLN B 140 17.009 -14.041 3.318 1.00 0.00 H new ATOM 0 HE22 GLN B 140 17.553 -15.575 4.006 1.00 0.00 H new ATOM 1370 N GLN B 141 14.908 -11.149 -1.246 1.00 0.00 N ATOM 1371 CA GLN B 141 15.339 -9.823 -1.679 1.00 0.00 C ATOM 1372 C GLN B 141 14.164 -9.043 -2.262 1.00 0.00 C ATOM 1373 O GLN B 141 13.099 -9.605 -2.521 1.00 0.00 O ATOM 1374 CB GLN B 141 16.444 -9.947 -2.732 1.00 0.00 C ATOM 1375 CG GLN B 141 17.784 -10.223 -2.044 1.00 0.00 C ATOM 1376 CD GLN B 141 18.901 -10.273 -3.082 1.00 0.00 C ATOM 1377 OE1 GLN B 141 19.177 -9.274 -3.745 1.00 0.00 O ATOM 1378 NE2 GLN B 141 19.562 -11.383 -3.263 1.00 0.00 N ATOM 0 H GLN B 141 14.317 -11.642 -1.915 1.00 0.00 H new ATOM 0 HA GLN B 141 15.724 -9.287 -0.812 1.00 0.00 H new ATOM 0 HB2 GLN B 141 16.208 -10.753 -3.427 1.00 0.00 H new ATOM 0 HB3 GLN B 141 16.507 -9.029 -3.317 1.00 0.00 H new ATOM 0 HG2 GLN B 141 17.993 -9.445 -1.310 1.00 0.00 H new ATOM 0 HG3 GLN B 141 17.737 -11.168 -1.502 1.00 0.00 H new ATOM 0 HE21 GLN B 141 19.331 -12.210 -2.712 1.00 0.00 H new ATOM 0 HE22 GLN B 141 20.310 -11.424 -3.956 1.00 0.00 H new ATOM 1387 N ARG B 142 14.367 -7.747 -2.463 1.00 0.00 N ATOM 1388 CA ARG B 142 13.323 -6.893 -3.015 1.00 0.00 C ATOM 1389 C ARG B 142 13.894 -5.523 -3.364 1.00 0.00 C ATOM 1390 O ARG B 142 14.573 -4.900 -2.549 1.00 0.00 O ATOM 1391 CB ARG B 142 12.187 -6.736 -1.999 1.00 0.00 C ATOM 1392 CG ARG B 142 10.893 -6.357 -2.724 1.00 0.00 C ATOM 1393 CD ARG B 142 9.882 -5.805 -1.715 1.00 0.00 C ATOM 1394 NE ARG B 142 8.526 -5.930 -2.241 1.00 0.00 N ATOM 1395 CZ ARG B 142 7.809 -7.033 -2.042 1.00 0.00 C ATOM 1396 NH1 ARG B 142 7.279 -7.264 -0.873 1.00 0.00 N ATOM 1397 NH2 ARG B 142 7.635 -7.883 -3.016 1.00 0.00 N ATOM 0 H ARG B 142 15.241 -7.266 -2.253 1.00 0.00 H new ATOM 0 HA ARG B 142 12.933 -7.356 -3.922 1.00 0.00 H new ATOM 0 HB2 ARG B 142 12.047 -7.667 -1.449 1.00 0.00 H new ATOM 0 HB3 ARG B 142 12.444 -5.969 -1.268 1.00 0.00 H new ATOM 0 HG2 ARG B 142 11.099 -5.612 -3.492 1.00 0.00 H new ATOM 0 HG3 ARG B 142 10.478 -7.229 -3.229 1.00 0.00 H new ATOM 0 HD2 ARG B 142 9.966 -6.346 -0.772 1.00 0.00 H new ATOM 0 HD3 ARG B 142 10.103 -4.759 -1.503 1.00 0.00 H new ATOM 0 HE ARG B 142 8.121 -5.158 -2.771 1.00 0.00 H new ATOM 0 HH11 ARG B 142 7.414 -6.599 -0.111 1.00 0.00 H new ATOM 0 HH12 ARG B 142 6.729 -8.110 -0.720 1.00 0.00 H new ATOM 0 HH21 ARG B 142 8.049 -7.702 -3.931 1.00 0.00 H new ATOM 0 HH22 ARG B 142 7.085 -8.728 -2.863 1.00 0.00 H new ATOM 1411 N LEU B 143 13.623 -5.062 -4.582 1.00 0.00 N ATOM 1412 CA LEU B 143 14.126 -3.764 -5.028 1.00 0.00 C ATOM 1413 C LEU B 143 12.984 -2.771 -5.213 1.00 0.00 C ATOM 1414 O LEU B 143 11.959 -3.087 -5.820 1.00 0.00 O ATOM 1415 CB LEU B 143 14.883 -3.925 -6.350 1.00 0.00 C ATOM 1416 CG LEU B 143 16.226 -4.624 -6.097 1.00 0.00 C ATOM 1417 CD1 LEU B 143 16.671 -5.357 -7.365 1.00 0.00 C ATOM 1418 CD2 LEU B 143 17.288 -3.585 -5.718 1.00 0.00 C ATOM 0 H LEU B 143 13.063 -5.562 -5.273 1.00 0.00 H new ATOM 0 HA LEU B 143 14.801 -3.379 -4.263 1.00 0.00 H new ATOM 0 HB2 LEU B 143 14.286 -4.506 -7.053 1.00 0.00 H new ATOM 0 HB3 LEU B 143 15.050 -2.949 -6.805 1.00 0.00 H new ATOM 0 HG LEU B 143 16.108 -5.338 -5.282 1.00 0.00 H new ATOM 0 HD11 LEU B 143 17.625 -5.853 -7.183 1.00 0.00 H new ATOM 0 HD12 LEU B 143 15.922 -6.100 -7.637 1.00 0.00 H new ATOM 0 HD13 LEU B 143 16.784 -4.641 -8.179 1.00 0.00 H new ATOM 0 HD21 LEU B 143 18.240 -4.086 -5.539 1.00 0.00 H new ATOM 0 HD22 LEU B 143 17.402 -2.868 -6.531 1.00 0.00 H new ATOM 0 HD23 LEU B 143 16.978 -3.061 -4.814 1.00 0.00 H new ATOM 1430 N ILE B 144 13.177 -1.564 -4.687 1.00 0.00 N ATOM 1431 CA ILE B 144 12.170 -0.512 -4.794 1.00 0.00 C ATOM 1432 C ILE B 144 12.791 0.756 -5.370 1.00 0.00 C ATOM 1433 O ILE B 144 13.872 1.173 -4.953 1.00 0.00 O ATOM 1434 CB ILE B 144 11.576 -0.216 -3.416 1.00 0.00 C ATOM 1435 CG1 ILE B 144 11.072 -1.532 -2.792 1.00 0.00 C ATOM 1436 CG2 ILE B 144 10.421 0.779 -3.563 1.00 0.00 C ATOM 1437 CD1 ILE B 144 9.856 -1.266 -1.902 1.00 0.00 C ATOM 0 H ILE B 144 14.021 -1.290 -4.183 1.00 0.00 H new ATOM 0 HA ILE B 144 11.378 -0.853 -5.461 1.00 0.00 H new ATOM 0 HB ILE B 144 12.335 0.220 -2.767 1.00 0.00 H new ATOM 0 HG12 ILE B 144 10.808 -2.238 -3.579 1.00 0.00 H new ATOM 0 HG13 ILE B 144 11.867 -1.992 -2.205 1.00 0.00 H new ATOM 0 HG21 ILE B 144 9.996 0.991 -2.582 1.00 0.00 H new ATOM 0 HG22 ILE B 144 10.791 1.704 -4.006 1.00 0.00 H new ATOM 0 HG23 ILE B 144 9.652 0.351 -4.206 1.00 0.00 H new ATOM 0 HD11 ILE B 144 9.511 -2.204 -1.468 1.00 0.00 H new ATOM 0 HD12 ILE B 144 10.133 -0.577 -1.104 1.00 0.00 H new ATOM 0 HD13 ILE B 144 9.057 -0.827 -2.499 1.00 0.00 H new ATOM 1449 N PHE B 145 12.102 1.363 -6.331 1.00 0.00 N ATOM 1450 CA PHE B 145 12.598 2.583 -6.958 1.00 0.00 C ATOM 1451 C PHE B 145 11.452 3.355 -7.606 1.00 0.00 C ATOM 1452 O PHE B 145 10.511 2.762 -8.133 1.00 0.00 O ATOM 1453 CB PHE B 145 13.645 2.238 -8.017 1.00 0.00 C ATOM 1454 CG PHE B 145 14.198 3.511 -8.614 1.00 0.00 C ATOM 1455 CD1 PHE B 145 15.159 4.251 -7.915 1.00 0.00 C ATOM 1456 CD2 PHE B 145 13.749 3.951 -9.865 1.00 0.00 C ATOM 1457 CE1 PHE B 145 15.671 5.431 -8.468 1.00 0.00 C ATOM 1458 CE2 PHE B 145 14.262 5.131 -10.417 1.00 0.00 C ATOM 1459 CZ PHE B 145 15.223 5.871 -9.719 1.00 0.00 C ATOM 0 H PHE B 145 11.206 1.034 -6.690 1.00 0.00 H new ATOM 0 HA PHE B 145 13.053 3.206 -6.188 1.00 0.00 H new ATOM 0 HB2 PHE B 145 14.450 1.654 -7.571 1.00 0.00 H new ATOM 0 HB3 PHE B 145 13.199 1.622 -8.798 1.00 0.00 H new ATOM 0 HD1 PHE B 145 15.505 3.912 -6.950 1.00 0.00 H new ATOM 0 HD2 PHE B 145 13.007 3.380 -10.404 1.00 0.00 H new ATOM 0 HE1 PHE B 145 16.412 6.002 -7.929 1.00 0.00 H new ATOM 0 HE2 PHE B 145 13.916 5.470 -11.382 1.00 0.00 H new ATOM 0 HZ PHE B 145 15.619 6.781 -10.145 1.00 0.00 H new ATOM 1469 N ALA B 146 11.540 4.681 -7.563 1.00 0.00 N ATOM 1470 CA ALA B 146 10.508 5.530 -8.151 1.00 0.00 C ATOM 1471 C ALA B 146 9.213 5.447 -7.346 1.00 0.00 C ATOM 1472 O ALA B 146 8.141 5.791 -7.842 1.00 0.00 O ATOM 1473 CB ALA B 146 10.243 5.106 -9.598 1.00 0.00 C ATOM 0 H ALA B 146 12.311 5.189 -7.130 1.00 0.00 H new ATOM 0 HA ALA B 146 10.863 6.560 -8.134 1.00 0.00 H new ATOM 0 HB1 ALA B 146 9.472 5.745 -10.029 1.00 0.00 H new ATOM 0 HB2 ALA B 146 11.160 5.202 -10.179 1.00 0.00 H new ATOM 0 HB3 ALA B 146 9.908 4.069 -9.618 1.00 0.00 H new ATOM 1479 N GLY B 147 9.321 4.993 -6.101 1.00 0.00 N ATOM 1480 CA GLY B 147 8.152 4.874 -5.239 1.00 0.00 C ATOM 1481 C GLY B 147 7.317 3.651 -5.609 1.00 0.00 C ATOM 1482 O GLY B 147 6.129 3.582 -5.292 1.00 0.00 O ATOM 0 H GLY B 147 10.199 4.704 -5.670 1.00 0.00 H new ATOM 0 HA2 GLY B 147 8.470 4.800 -4.199 1.00 0.00 H new ATOM 0 HA3 GLY B 147 7.542 5.773 -5.323 1.00 0.00 H new ATOM 1486 N LYS B 148 7.943 2.689 -6.281 1.00 0.00 N ATOM 1487 CA LYS B 148 7.245 1.472 -6.687 1.00 0.00 C ATOM 1488 C LYS B 148 8.180 0.267 -6.628 1.00 0.00 C ATOM 1489 O LYS B 148 9.392 0.403 -6.788 1.00 0.00 O ATOM 1490 CB LYS B 148 6.706 1.631 -8.113 1.00 0.00 C ATOM 1491 CG LYS B 148 6.253 3.076 -8.331 1.00 0.00 C ATOM 1492 CD LYS B 148 5.575 3.199 -9.697 1.00 0.00 C ATOM 1493 CE LYS B 148 5.419 4.676 -10.061 1.00 0.00 C ATOM 1494 NZ LYS B 148 4.886 4.792 -11.447 1.00 0.00 N ATOM 0 H LYS B 148 8.925 2.727 -6.555 1.00 0.00 H new ATOM 0 HA LYS B 148 6.416 1.307 -5.999 1.00 0.00 H new ATOM 0 HB2 LYS B 148 7.478 1.368 -8.836 1.00 0.00 H new ATOM 0 HB3 LYS B 148 5.871 0.949 -8.276 1.00 0.00 H new ATOM 0 HG2 LYS B 148 5.562 3.374 -7.542 1.00 0.00 H new ATOM 0 HG3 LYS B 148 7.109 3.749 -8.276 1.00 0.00 H new ATOM 0 HD2 LYS B 148 6.167 2.688 -10.456 1.00 0.00 H new ATOM 0 HD3 LYS B 148 4.599 2.714 -9.675 1.00 0.00 H new ATOM 0 HE2 LYS B 148 4.745 5.165 -9.358 1.00 0.00 H new ATOM 0 HE3 LYS B 148 6.381 5.184 -9.986 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 4.780 5.796 -11.695 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 5.545 4.339 -12.112 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 3.960 4.322 -11.503 1.00 0.00 H new ATOM 1508 N GLN B 149 7.605 -0.910 -6.404 1.00 0.00 N ATOM 1509 CA GLN B 149 8.395 -2.133 -6.332 1.00 0.00 C ATOM 1510 C GLN B 149 8.727 -2.633 -7.735 1.00 0.00 C ATOM 1511 O GLN B 149 7.908 -2.532 -8.647 1.00 0.00 O ATOM 1512 CB GLN B 149 7.619 -3.214 -5.575 1.00 0.00 C ATOM 1513 CG GLN B 149 8.556 -4.375 -5.231 1.00 0.00 C ATOM 1514 CD GLN B 149 7.742 -5.613 -4.874 1.00 0.00 C ATOM 1515 OE1 GLN B 149 6.881 -5.561 -3.997 1.00 0.00 O ATOM 1516 NE2 GLN B 149 7.965 -6.732 -5.508 1.00 0.00 N ATOM 0 H GLN B 149 6.603 -1.042 -6.270 1.00 0.00 H new ATOM 0 HA GLN B 149 9.323 -1.916 -5.803 1.00 0.00 H new ATOM 0 HB2 GLN B 149 7.191 -2.797 -4.663 1.00 0.00 H new ATOM 0 HB3 GLN B 149 6.788 -3.572 -6.183 1.00 0.00 H new ATOM 0 HG2 GLN B 149 9.208 -4.590 -6.078 1.00 0.00 H new ATOM 0 HG3 GLN B 149 9.199 -4.099 -4.395 1.00 0.00 H new ATOM 0 HE21 GLN B 149 8.679 -6.773 -6.235 1.00 0.00 H new ATOM 0 HE22 GLN B 149 7.425 -7.566 -5.277 1.00 0.00 H new ATOM 1525 N LEU B 150 9.933 -3.168 -7.900 1.00 0.00 N ATOM 1526 CA LEU B 150 10.359 -3.676 -9.201 1.00 0.00 C ATOM 1527 C LEU B 150 10.024 -5.158 -9.341 1.00 0.00 C ATOM 1528 O LEU B 150 10.145 -5.926 -8.387 1.00 0.00 O ATOM 1529 CB LEU B 150 11.866 -3.473 -9.374 1.00 0.00 C ATOM 1530 CG LEU B 150 12.246 -2.053 -8.942 1.00 0.00 C ATOM 1531 CD1 LEU B 150 13.713 -1.793 -9.286 1.00 0.00 C ATOM 1532 CD2 LEU B 150 11.362 -1.039 -9.675 1.00 0.00 C ATOM 0 H LEU B 150 10.627 -3.261 -7.158 1.00 0.00 H new ATOM 0 HA LEU B 150 9.826 -3.123 -9.974 1.00 0.00 H new ATOM 0 HB2 LEU B 150 12.412 -4.204 -8.778 1.00 0.00 H new ATOM 0 HB3 LEU B 150 12.148 -3.635 -10.414 1.00 0.00 H new ATOM 0 HG LEU B 150 12.099 -1.949 -7.867 1.00 0.00 H new ATOM 0 HD11 LEU B 150 13.985 -0.783 -8.979 1.00 0.00 H new ATOM 0 HD12 LEU B 150 14.342 -2.513 -8.763 1.00 0.00 H new ATOM 0 HD13 LEU B 150 13.859 -1.897 -10.361 1.00 0.00 H new ATOM 0 HD21 LEU B 150 11.634 -0.029 -9.367 1.00 0.00 H new ATOM 0 HD22 LEU B 150 11.506 -1.141 -10.751 1.00 0.00 H new ATOM 0 HD23 LEU B 150 10.316 -1.224 -9.430 1.00 0.00 H new ATOM 1544 N GLU B 151 9.606 -5.552 -10.541 1.00 0.00 N ATOM 1545 CA GLU B 151 9.256 -6.944 -10.802 1.00 0.00 C ATOM 1546 C GLU B 151 10.514 -7.778 -11.017 1.00 0.00 C ATOM 1547 O GLU B 151 11.584 -7.244 -11.303 1.00 0.00 O ATOM 1548 CB GLU B 151 8.362 -7.032 -12.041 1.00 0.00 C ATOM 1549 CG GLU B 151 6.952 -6.552 -11.691 1.00 0.00 C ATOM 1550 CD GLU B 151 6.229 -7.613 -10.868 1.00 0.00 C ATOM 1551 OE1 GLU B 151 5.619 -8.484 -11.467 1.00 0.00 O ATOM 1552 OE2 GLU B 151 6.295 -7.538 -9.653 1.00 0.00 O ATOM 0 H GLU B 151 9.502 -4.931 -11.343 1.00 0.00 H new ATOM 0 HA GLU B 151 8.718 -7.335 -9.939 1.00 0.00 H new ATOM 0 HB2 GLU B 151 8.776 -6.423 -12.844 1.00 0.00 H new ATOM 0 HB3 GLU B 151 8.328 -8.059 -12.405 1.00 0.00 H new ATOM 0 HG2 GLU B 151 7.005 -5.619 -11.130 1.00 0.00 H new ATOM 0 HG3 GLU B 151 6.393 -6.344 -12.603 1.00 0.00 H new ATOM 1559 N ASP B 152 10.378 -9.092 -10.873 1.00 0.00 N ATOM 1560 CA ASP B 152 11.512 -9.993 -11.050 1.00 0.00 C ATOM 1561 C ASP B 152 11.685 -10.368 -12.521 1.00 0.00 C ATOM 1562 O ASP B 152 12.778 -10.732 -12.952 1.00 0.00 O ATOM 1563 CB ASP B 152 11.302 -11.262 -10.218 1.00 0.00 C ATOM 1564 CG ASP B 152 10.576 -10.920 -8.921 1.00 0.00 C ATOM 1565 OD1 ASP B 152 9.405 -10.589 -8.990 1.00 0.00 O ATOM 1566 OD2 ASP B 152 11.205 -10.993 -7.877 1.00 0.00 O ATOM 0 H ASP B 152 9.500 -9.555 -10.636 1.00 0.00 H new ATOM 0 HA ASP B 152 12.413 -9.480 -10.714 1.00 0.00 H new ATOM 0 HB2 ASP B 152 10.723 -11.989 -10.788 1.00 0.00 H new ATOM 0 HB3 ASP B 152 12.264 -11.724 -9.995 1.00 0.00 H new ATOM 1571 N GLY B 153 10.598 -10.284 -13.284 1.00 0.00 N ATOM 1572 CA GLY B 153 10.641 -10.624 -14.704 1.00 0.00 C ATOM 1573 C GLY B 153 10.664 -9.371 -15.574 1.00 0.00 C ATOM 1574 O GLY B 153 9.993 -9.307 -16.604 1.00 0.00 O ATOM 0 H GLY B 153 9.683 -9.986 -12.946 1.00 0.00 H new ATOM 0 HA2 GLY B 153 11.525 -11.228 -14.909 1.00 0.00 H new ATOM 0 HA3 GLY B 153 9.773 -11.232 -14.961 1.00 0.00 H new ATOM 1578 N ARG B 154 11.443 -8.376 -15.158 1.00 0.00 N ATOM 1579 CA ARG B 154 11.547 -7.129 -15.911 1.00 0.00 C ATOM 1580 C ARG B 154 12.993 -6.637 -15.927 1.00 0.00 C ATOM 1581 O ARG B 154 13.839 -7.147 -15.193 1.00 0.00 O ATOM 1582 CB ARG B 154 10.643 -6.062 -15.281 1.00 0.00 C ATOM 1583 CG ARG B 154 9.206 -6.224 -15.797 1.00 0.00 C ATOM 1584 CD ARG B 154 9.036 -5.453 -17.109 1.00 0.00 C ATOM 1585 NE ARG B 154 7.849 -5.918 -17.817 1.00 0.00 N ATOM 1586 CZ ARG B 154 7.284 -5.181 -18.768 1.00 0.00 C ATOM 1587 NH1 ARG B 154 6.686 -4.065 -18.458 1.00 0.00 N ATOM 1588 NH2 ARG B 154 7.326 -5.577 -20.012 1.00 0.00 N ATOM 0 H ARG B 154 12.008 -8.408 -14.309 1.00 0.00 H new ATOM 0 HA ARG B 154 11.227 -7.313 -16.937 1.00 0.00 H new ATOM 0 HB2 ARG B 154 10.661 -6.153 -14.195 1.00 0.00 H new ATOM 0 HB3 ARG B 154 11.016 -5.067 -15.524 1.00 0.00 H new ATOM 0 HG2 ARG B 154 8.983 -7.279 -15.953 1.00 0.00 H new ATOM 0 HG3 ARG B 154 8.499 -5.855 -15.054 1.00 0.00 H new ATOM 0 HD2 ARG B 154 8.951 -4.386 -16.904 1.00 0.00 H new ATOM 0 HD3 ARG B 154 9.918 -5.588 -17.735 1.00 0.00 H new ATOM 0 HE ARG B 154 7.446 -6.824 -17.578 1.00 0.00 H new ATOM 0 HH11 ARG B 154 6.652 -3.758 -17.486 1.00 0.00 H new ATOM 0 HH12 ARG B 154 6.252 -3.499 -19.187 1.00 0.00 H new ATOM 0 HH21 ARG B 154 7.792 -6.452 -20.253 1.00 0.00 H new ATOM 0 HH22 ARG B 154 6.893 -5.012 -20.742 1.00 0.00 H new ATOM 1602 N THR B 155 13.269 -5.641 -16.769 1.00 0.00 N ATOM 1603 CA THR B 155 14.619 -5.087 -16.871 1.00 0.00 C ATOM 1604 C THR B 155 14.676 -3.690 -16.264 1.00 0.00 C ATOM 1605 O THR B 155 13.648 -3.039 -16.079 1.00 0.00 O ATOM 1606 CB THR B 155 15.058 -5.026 -18.334 1.00 0.00 C ATOM 1607 OG1 THR B 155 14.479 -3.887 -18.955 1.00 0.00 O ATOM 1608 CG2 THR B 155 14.609 -6.292 -19.065 1.00 0.00 C ATOM 0 H THR B 155 12.583 -5.205 -17.385 1.00 0.00 H new ATOM 0 HA THR B 155 15.295 -5.740 -16.318 1.00 0.00 H new ATOM 0 HB THR B 155 16.145 -4.953 -18.380 1.00 0.00 H new ATOM 0 HG1 THR B 155 13.504 -3.987 -18.978 1.00 0.00 H new ATOM 0 HG21 THR B 155 14.925 -6.242 -20.107 1.00 0.00 H new ATOM 0 HG22 THR B 155 15.058 -7.165 -18.591 1.00 0.00 H new ATOM 0 HG23 THR B 155 13.523 -6.373 -19.019 1.00 0.00 H new ATOM 1616 N LEU B 156 15.887 -3.236 -15.956 1.00 0.00 N ATOM 1617 CA LEU B 156 16.068 -1.912 -15.366 1.00 0.00 C ATOM 1618 C LEU B 156 15.519 -0.827 -16.288 1.00 0.00 C ATOM 1619 O LEU B 156 15.043 0.210 -15.826 1.00 0.00 O ATOM 1620 CB LEU B 156 17.554 -1.652 -15.106 1.00 0.00 C ATOM 1621 CG LEU B 156 18.094 -2.675 -14.100 1.00 0.00 C ATOM 1622 CD1 LEU B 156 19.624 -2.640 -14.108 1.00 0.00 C ATOM 1623 CD2 LEU B 156 17.590 -2.335 -12.691 1.00 0.00 C ATOM 0 H LEU B 156 16.751 -3.759 -16.103 1.00 0.00 H new ATOM 0 HA LEU B 156 15.521 -1.883 -14.424 1.00 0.00 H new ATOM 0 HB2 LEU B 156 18.112 -1.717 -16.040 1.00 0.00 H new ATOM 0 HB3 LEU B 156 17.694 -0.642 -14.721 1.00 0.00 H new ATOM 0 HG LEU B 156 17.746 -3.669 -14.380 1.00 0.00 H new ATOM 0 HD11 LEU B 156 20.008 -3.367 -13.393 1.00 0.00 H new ATOM 0 HD12 LEU B 156 19.988 -2.885 -15.106 1.00 0.00 H new ATOM 0 HD13 LEU B 156 19.967 -1.643 -13.831 1.00 0.00 H new ATOM 0 HD21 LEU B 156 17.977 -3.065 -11.980 1.00 0.00 H new ATOM 0 HD22 LEU B 156 17.934 -1.339 -12.412 1.00 0.00 H new ATOM 0 HD23 LEU B 156 16.500 -2.359 -12.679 1.00 0.00 H new ATOM 1635 N SER B 157 15.595 -1.067 -17.593 1.00 0.00 N ATOM 1636 CA SER B 157 15.110 -0.098 -18.569 1.00 0.00 C ATOM 1637 C SER B 157 13.597 0.070 -18.467 1.00 0.00 C ATOM 1638 O SER B 157 13.065 1.152 -18.717 1.00 0.00 O ATOM 1639 CB SER B 157 15.476 -0.554 -19.982 1.00 0.00 C ATOM 1640 OG SER B 157 14.671 0.143 -20.924 1.00 0.00 O ATOM 0 H SER B 157 15.985 -1.918 -17.997 1.00 0.00 H new ATOM 0 HA SER B 157 15.582 0.861 -18.358 1.00 0.00 H new ATOM 0 HB2 SER B 157 16.531 -0.363 -20.176 1.00 0.00 H new ATOM 0 HB3 SER B 157 15.323 -1.629 -20.081 1.00 0.00 H new ATOM 0 HG SER B 157 14.904 -0.146 -21.831 1.00 0.00 H new ATOM 1646 N ASP B 158 12.908 -1.006 -18.103 1.00 0.00 N ATOM 1647 CA ASP B 158 11.456 -0.963 -17.978 1.00 0.00 C ATOM 1648 C ASP B 158 11.039 -0.132 -16.767 1.00 0.00 C ATOM 1649 O ASP B 158 9.889 -0.191 -16.330 1.00 0.00 O ATOM 1650 CB ASP B 158 10.904 -2.383 -17.839 1.00 0.00 C ATOM 1651 CG ASP B 158 10.976 -3.104 -19.181 1.00 0.00 C ATOM 1652 OD1 ASP B 158 12.068 -3.481 -19.570 1.00 0.00 O ATOM 1653 OD2 ASP B 158 9.938 -3.268 -19.800 1.00 0.00 O ATOM 0 H ASP B 158 13.327 -1.911 -17.891 1.00 0.00 H new ATOM 0 HA ASP B 158 11.049 -0.498 -18.876 1.00 0.00 H new ATOM 0 HB2 ASP B 158 11.475 -2.932 -17.091 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.872 -2.348 -17.490 1.00 0.00 H new ATOM 1658 N TYR B 159 11.978 0.641 -16.228 1.00 0.00 N ATOM 1659 CA TYR B 159 11.693 1.481 -15.068 1.00 0.00 C ATOM 1660 C TYR B 159 12.388 2.832 -15.200 1.00 0.00 C ATOM 1661 O TYR B 159 12.389 3.634 -14.265 1.00 0.00 O ATOM 1662 CB TYR B 159 12.166 0.784 -13.790 1.00 0.00 C ATOM 1663 CG TYR B 159 11.214 -0.336 -13.440 1.00 0.00 C ATOM 1664 CD1 TYR B 159 9.992 -0.046 -12.820 1.00 0.00 C ATOM 1665 CD2 TYR B 159 11.553 -1.661 -13.734 1.00 0.00 C ATOM 1666 CE1 TYR B 159 9.109 -1.082 -12.496 1.00 0.00 C ATOM 1667 CE2 TYR B 159 10.670 -2.698 -13.409 1.00 0.00 C ATOM 1668 CZ TYR B 159 9.448 -2.409 -12.790 1.00 0.00 C ATOM 1669 OH TYR B 159 8.577 -3.431 -12.470 1.00 0.00 O ATOM 0 H TYR B 159 12.936 0.703 -16.573 1.00 0.00 H new ATOM 0 HA TYR B 159 10.616 1.643 -15.016 1.00 0.00 H new ATOM 0 HB2 TYR B 159 13.172 0.389 -13.931 1.00 0.00 H new ATOM 0 HB3 TYR B 159 12.217 1.501 -12.970 1.00 0.00 H new ATOM 0 HD1 TYR B 159 9.731 0.977 -12.592 1.00 0.00 H new ATOM 0 HD2 TYR B 159 12.496 -1.884 -14.212 1.00 0.00 H new ATOM 0 HE1 TYR B 159 8.166 -0.859 -12.019 1.00 0.00 H new ATOM 0 HE2 TYR B 159 10.932 -3.721 -13.636 1.00 0.00 H new ATOM 0 HH TYR B 159 8.685 -4.165 -13.110 1.00 0.00 H new ATOM 1679 N ASN B 160 12.977 3.080 -16.365 1.00 0.00 N ATOM 1680 CA ASN B 160 13.671 4.340 -16.607 1.00 0.00 C ATOM 1681 C ASN B 160 14.805 4.528 -15.605 1.00 0.00 C ATOM 1682 O ASN B 160 15.185 5.656 -15.286 1.00 0.00 O ATOM 1683 CB ASN B 160 12.689 5.507 -16.493 1.00 0.00 C ATOM 1684 CG ASN B 160 11.397 5.175 -17.232 1.00 0.00 C ATOM 1685 OD1 ASN B 160 11.342 5.267 -18.459 1.00 0.00 O ATOM 1686 ND2 ASN B 160 10.349 4.793 -16.556 1.00 0.00 N ATOM 0 H ASN B 160 12.988 2.431 -17.151 1.00 0.00 H new ATOM 0 HA ASN B 160 14.090 4.315 -17.613 1.00 0.00 H new ATOM 0 HB2 ASN B 160 12.475 5.712 -15.444 1.00 0.00 H new ATOM 0 HB3 ASN B 160 13.135 6.410 -16.910 1.00 0.00 H new ATOM 0 HD21 ASN B 160 9.481 4.570 -17.043 1.00 0.00 H new ATOM 0 HD22 ASN B 160 10.397 4.718 -15.540 1.00 0.00 H new ATOM 1693 N ILE B 161 15.344 3.418 -15.111 1.00 0.00 N ATOM 1694 CA ILE B 161 16.436 3.474 -14.146 1.00 0.00 C ATOM 1695 C ILE B 161 17.753 3.794 -14.847 1.00 0.00 C ATOM 1696 O ILE B 161 18.313 2.953 -15.551 1.00 0.00 O ATOM 1697 CB ILE B 161 16.551 2.135 -13.413 1.00 0.00 C ATOM 1698 CG1 ILE B 161 15.322 1.939 -12.524 1.00 0.00 C ATOM 1699 CG2 ILE B 161 17.812 2.126 -12.546 1.00 0.00 C ATOM 1700 CD1 ILE B 161 15.271 0.491 -12.035 1.00 0.00 C ATOM 0 H ILE B 161 15.045 2.475 -15.361 1.00 0.00 H new ATOM 0 HA ILE B 161 16.223 4.263 -13.425 1.00 0.00 H new ATOM 0 HB ILE B 161 16.611 1.327 -14.143 1.00 0.00 H new ATOM 0 HG12 ILE B 161 15.363 2.620 -11.674 1.00 0.00 H new ATOM 0 HG13 ILE B 161 14.416 2.178 -13.080 1.00 0.00 H new ATOM 0 HG21 ILE B 161 17.889 1.171 -12.026 1.00 0.00 H new ATOM 0 HG22 ILE B 161 18.689 2.267 -13.178 1.00 0.00 H new ATOM 0 HG23 ILE B 161 17.757 2.933 -11.816 1.00 0.00 H new ATOM 0 HD11 ILE B 161 14.395 0.352 -11.401 1.00 0.00 H new ATOM 0 HD12 ILE B 161 15.210 -0.180 -12.892 1.00 0.00 H new ATOM 0 HD13 ILE B 161 16.172 0.268 -11.463 1.00 0.00 H new ATOM 1712 N GLN B 162 18.240 5.015 -14.651 1.00 0.00 N ATOM 1713 CA GLN B 162 19.492 5.439 -15.269 1.00 0.00 C ATOM 1714 C GLN B 162 20.681 5.046 -14.398 1.00 0.00 C ATOM 1715 O GLN B 162 20.536 4.292 -13.436 1.00 0.00 O ATOM 1716 CB GLN B 162 19.485 6.955 -15.474 1.00 0.00 C ATOM 1717 CG GLN B 162 18.372 7.333 -16.453 1.00 0.00 C ATOM 1718 CD GLN B 162 18.767 6.936 -17.871 1.00 0.00 C ATOM 1719 OE1 GLN B 162 18.562 5.792 -18.276 1.00 0.00 O ATOM 1720 NE2 GLN B 162 19.327 7.817 -18.654 1.00 0.00 N ATOM 0 H GLN B 162 17.790 5.725 -14.073 1.00 0.00 H new ATOM 0 HA GLN B 162 19.585 4.942 -16.235 1.00 0.00 H new ATOM 0 HB2 GLN B 162 19.332 7.461 -14.521 1.00 0.00 H new ATOM 0 HB3 GLN B 162 20.450 7.285 -15.859 1.00 0.00 H new ATOM 0 HG2 GLN B 162 17.444 6.834 -16.172 1.00 0.00 H new ATOM 0 HG3 GLN B 162 18.184 8.406 -16.406 1.00 0.00 H new ATOM 0 HE21 GLN B 162 19.496 8.765 -18.317 1.00 0.00 H new ATOM 0 HE22 GLN B 162 19.596 7.558 -19.603 1.00 0.00 H new ATOM 1729 N ARG B 163 21.856 5.560 -14.745 1.00 0.00 N ATOM 1730 CA ARG B 163 23.067 5.257 -13.989 1.00 0.00 C ATOM 1731 C ARG B 163 23.067 5.987 -12.652 1.00 0.00 C ATOM 1732 O ARG B 163 22.349 6.971 -12.469 1.00 0.00 O ATOM 1733 CB ARG B 163 24.301 5.664 -14.797 1.00 0.00 C ATOM 1734 CG ARG B 163 24.354 7.188 -14.916 1.00 0.00 C ATOM 1735 CD ARG B 163 25.377 7.582 -15.983 1.00 0.00 C ATOM 1736 NE ARG B 163 25.454 9.034 -16.096 1.00 0.00 N ATOM 1737 CZ ARG B 163 26.163 9.611 -17.061 1.00 0.00 C ATOM 1738 NH1 ARG B 163 27.466 9.638 -16.986 1.00 0.00 N ATOM 1739 NH2 ARG B 163 25.557 10.152 -18.082 1.00 0.00 N ATOM 0 H ARG B 163 21.996 6.184 -15.539 1.00 0.00 H new ATOM 0 HA ARG B 163 23.093 4.184 -13.799 1.00 0.00 H new ATOM 0 HB2 ARG B 163 25.204 5.295 -14.311 1.00 0.00 H new ATOM 0 HB3 ARG B 163 24.265 5.212 -15.788 1.00 0.00 H new ATOM 0 HG2 ARG B 163 23.370 7.577 -15.179 1.00 0.00 H new ATOM 0 HG3 ARG B 163 24.625 7.629 -13.957 1.00 0.00 H new ATOM 0 HD2 ARG B 163 26.356 7.178 -15.725 1.00 0.00 H new ATOM 0 HD3 ARG B 163 25.096 7.150 -16.943 1.00 0.00 H new ATOM 0 HE ARG B 163 24.955 9.616 -15.423 1.00 0.00 H new ATOM 0 HH11 ARG B 163 27.940 9.216 -16.187 1.00 0.00 H new ATOM 0 HH12 ARG B 163 28.010 10.081 -17.726 1.00 0.00 H new ATOM 0 HH21 ARG B 163 24.539 10.132 -18.140 1.00 0.00 H new ATOM 0 HH22 ARG B 163 26.101 10.595 -18.822 1.00 0.00 H new ATOM 1753 N GLU B 164 23.880 5.499 -11.723 1.00 0.00 N ATOM 1754 CA GLU B 164 23.974 6.108 -10.403 1.00 0.00 C ATOM 1755 C GLU B 164 22.604 6.159 -9.734 1.00 0.00 C ATOM 1756 O GLU B 164 22.332 7.045 -8.924 1.00 0.00 O ATOM 1757 CB GLU B 164 24.543 7.523 -10.518 1.00 0.00 C ATOM 1758 CG GLU B 164 25.914 7.469 -11.193 1.00 0.00 C ATOM 1759 CD GLU B 164 26.371 8.877 -11.559 1.00 0.00 C ATOM 1760 OE1 GLU B 164 25.697 9.816 -11.170 1.00 0.00 O ATOM 1761 OE2 GLU B 164 27.388 8.995 -12.221 1.00 0.00 O ATOM 0 H GLU B 164 24.481 4.686 -11.859 1.00 0.00 H new ATOM 0 HA GLU B 164 24.640 5.499 -9.791 1.00 0.00 H new ATOM 0 HB2 GLU B 164 23.866 8.153 -11.096 1.00 0.00 H new ATOM 0 HB3 GLU B 164 24.630 7.973 -9.529 1.00 0.00 H new ATOM 0 HG2 GLU B 164 26.639 7.005 -10.525 1.00 0.00 H new ATOM 0 HG3 GLU B 164 25.863 6.850 -12.089 1.00 0.00 H new ATOM 1768 N SER B 165 21.746 5.203 -10.076 1.00 0.00 N ATOM 1769 CA SER B 165 20.406 5.150 -9.500 1.00 0.00 C ATOM 1770 C SER B 165 20.442 4.483 -8.127 1.00 0.00 C ATOM 1771 O SER B 165 20.997 3.396 -7.970 1.00 0.00 O ATOM 1772 CB SER B 165 19.470 4.375 -10.424 1.00 0.00 C ATOM 1773 OG SER B 165 19.173 5.168 -11.565 1.00 0.00 O ATOM 0 H SER B 165 21.952 4.460 -10.744 1.00 0.00 H new ATOM 0 HA SER B 165 20.037 6.169 -9.387 1.00 0.00 H new ATOM 0 HB2 SER B 165 19.936 3.438 -10.729 1.00 0.00 H new ATOM 0 HB3 SER B 165 18.551 4.117 -9.897 1.00 0.00 H new ATOM 0 HG SER B 165 19.369 4.658 -12.378 1.00 0.00 H new ATOM 1779 N THR B 166 19.848 5.144 -7.139 1.00 0.00 N ATOM 1780 CA THR B 166 19.818 4.609 -5.781 1.00 0.00 C ATOM 1781 C THR B 166 18.555 3.783 -5.555 1.00 0.00 C ATOM 1782 O THR B 166 17.459 4.330 -5.429 1.00 0.00 O ATOM 1783 CB THR B 166 19.866 5.758 -4.770 1.00 0.00 C ATOM 1784 OG1 THR B 166 20.804 6.732 -5.209 1.00 0.00 O ATOM 1785 CG2 THR B 166 20.287 5.222 -3.402 1.00 0.00 C ATOM 0 H THR B 166 19.383 6.045 -7.251 1.00 0.00 H new ATOM 0 HA THR B 166 20.687 3.965 -5.645 1.00 0.00 H new ATOM 0 HB THR B 166 18.879 6.212 -4.689 1.00 0.00 H new ATOM 0 HG1 THR B 166 20.836 7.470 -4.565 1.00 0.00 H new ATOM 0 HG21 THR B 166 20.320 6.042 -2.685 1.00 0.00 H new ATOM 0 HG22 THR B 166 19.567 4.475 -3.067 1.00 0.00 H new ATOM 0 HG23 THR B 166 21.274 4.766 -3.478 1.00 0.00 H new ATOM 1793 N LEU B 167 18.713 2.462 -5.505 1.00 0.00 N ATOM 1794 CA LEU B 167 17.576 1.569 -5.294 1.00 0.00 C ATOM 1795 C LEU B 167 17.483 1.154 -3.828 1.00 0.00 C ATOM 1796 O LEU B 167 18.487 1.126 -3.114 1.00 0.00 O ATOM 1797 CB LEU B 167 17.721 0.319 -6.165 1.00 0.00 C ATOM 1798 CG LEU B 167 17.963 0.726 -7.631 1.00 0.00 C ATOM 1799 CD1 LEU B 167 19.428 0.490 -8.003 1.00 0.00 C ATOM 1800 CD2 LEU B 167 17.070 -0.111 -8.551 1.00 0.00 C ATOM 0 H LEU B 167 19.611 1.989 -5.607 1.00 0.00 H new ATOM 0 HA LEU B 167 16.667 2.103 -5.570 1.00 0.00 H new ATOM 0 HB2 LEU B 167 18.550 -0.291 -5.806 1.00 0.00 H new ATOM 0 HB3 LEU B 167 16.821 -0.292 -6.092 1.00 0.00 H new ATOM 0 HG LEU B 167 17.725 1.783 -7.749 1.00 0.00 H new ATOM 0 HD11 LEU B 167 19.591 0.780 -9.041 1.00 0.00 H new ATOM 0 HD12 LEU B 167 20.069 1.087 -7.354 1.00 0.00 H new ATOM 0 HD13 LEU B 167 19.669 -0.566 -7.879 1.00 0.00 H new ATOM 0 HD21 LEU B 167 17.243 0.178 -9.588 1.00 0.00 H new ATOM 0 HD22 LEU B 167 17.307 -1.168 -8.425 1.00 0.00 H new ATOM 0 HD23 LEU B 167 16.024 0.059 -8.296 1.00 0.00 H new ATOM 1812 N HIS B 168 16.270 0.828 -3.388 1.00 0.00 N ATOM 1813 CA HIS B 168 16.052 0.409 -2.004 1.00 0.00 C ATOM 1814 C HIS B 168 15.988 -1.115 -1.922 1.00 0.00 C ATOM 1815 O HIS B 168 15.175 -1.748 -2.596 1.00 0.00 O ATOM 1816 CB HIS B 168 14.744 1.010 -1.466 1.00 0.00 C ATOM 1817 CG HIS B 168 14.368 2.225 -2.270 1.00 0.00 C ATOM 1818 ND1 HIS B 168 15.312 3.001 -2.924 1.00 0.00 N ATOM 1819 CD2 HIS B 168 13.154 2.811 -2.533 1.00 0.00 C ATOM 1820 CE1 HIS B 168 14.656 3.999 -3.542 1.00 0.00 C ATOM 1821 NE2 HIS B 168 13.339 3.931 -3.337 1.00 0.00 N ATOM 0 H HIS B 168 15.428 0.845 -3.964 1.00 0.00 H new ATOM 0 HA HIS B 168 16.884 0.767 -1.397 1.00 0.00 H new ATOM 0 HB2 HIS B 168 13.946 0.269 -1.516 1.00 0.00 H new ATOM 0 HB3 HIS B 168 14.863 1.280 -0.417 1.00 0.00 H new ATOM 0 HD2 HIS B 168 12.201 2.456 -2.171 1.00 0.00 H new ATOM 0 HE1 HIS B 168 15.137 4.764 -4.133 1.00 0.00 H new ATOM 0 HE2 HIS B 168 12.623 4.564 -3.693 1.00 0.00 H new ATOM 1829 N LEU B 169 16.851 -1.697 -1.094 1.00 0.00 N ATOM 1830 CA LEU B 169 16.887 -3.148 -0.932 1.00 0.00 C ATOM 1831 C LEU B 169 16.176 -3.559 0.357 1.00 0.00 C ATOM 1832 O LEU B 169 16.587 -3.175 1.452 1.00 0.00 O ATOM 1833 CB LEU B 169 18.342 -3.628 -0.899 1.00 0.00 C ATOM 1834 CG LEU B 169 18.400 -5.115 -0.531 1.00 0.00 C ATOM 1835 CD1 LEU B 169 17.473 -5.918 -1.450 1.00 0.00 C ATOM 1836 CD2 LEU B 169 19.836 -5.619 -0.693 1.00 0.00 C ATOM 0 H LEU B 169 17.531 -1.190 -0.528 1.00 0.00 H new ATOM 0 HA LEU B 169 16.373 -3.608 -1.776 1.00 0.00 H new ATOM 0 HB2 LEU B 169 18.808 -3.468 -1.871 1.00 0.00 H new ATOM 0 HB3 LEU B 169 18.909 -3.044 -0.174 1.00 0.00 H new ATOM 0 HG LEU B 169 18.077 -5.243 0.502 1.00 0.00 H new ATOM 0 HD11 LEU B 169 17.520 -6.973 -1.182 1.00 0.00 H new ATOM 0 HD12 LEU B 169 16.450 -5.560 -1.337 1.00 0.00 H new ATOM 0 HD13 LEU B 169 17.789 -5.792 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU B 169 19.882 -6.676 -0.432 1.00 0.00 H new ATOM 0 HD22 LEU B 169 20.154 -5.486 -1.727 1.00 0.00 H new ATOM 0 HD23 LEU B 169 20.496 -5.054 -0.035 1.00 0.00 H new ATOM 1848 N VAL B 170 15.112 -4.345 0.216 1.00 0.00 N ATOM 1849 CA VAL B 170 14.347 -4.809 1.371 1.00 0.00 C ATOM 1850 C VAL B 170 14.274 -6.334 1.381 1.00 0.00 C ATOM 1851 O VAL B 170 14.129 -6.964 0.334 1.00 0.00 O ATOM 1852 CB VAL B 170 12.930 -4.226 1.330 1.00 0.00 C ATOM 1853 CG1 VAL B 170 12.364 -4.140 2.748 1.00 0.00 C ATOM 1854 CG2 VAL B 170 12.973 -2.826 0.718 1.00 0.00 C ATOM 0 H VAL B 170 14.760 -4.673 -0.683 1.00 0.00 H new ATOM 0 HA VAL B 170 14.849 -4.472 2.278 1.00 0.00 H new ATOM 0 HB VAL B 170 12.294 -4.872 0.725 1.00 0.00 H new ATOM 0 HG11 VAL B 170 11.357 -3.725 2.713 1.00 0.00 H new ATOM 0 HG12 VAL B 170 12.331 -5.137 3.188 1.00 0.00 H new ATOM 0 HG13 VAL B 170 13.001 -3.497 3.355 1.00 0.00 H new ATOM 0 HG21 VAL B 170 11.966 -2.411 0.688 1.00 0.00 H new ATOM 0 HG22 VAL B 170 13.613 -2.184 1.323 1.00 0.00 H new ATOM 0 HG23 VAL B 170 13.371 -2.884 -0.295 1.00 0.00 H new ATOM 1864 N LEU B 171 14.375 -6.920 2.569 1.00 0.00 N ATOM 1865 CA LEU B 171 14.319 -8.371 2.702 1.00 0.00 C ATOM 1866 C LEU B 171 12.873 -8.854 2.715 1.00 0.00 C ATOM 1867 O LEU B 171 12.120 -8.564 3.645 1.00 0.00 O ATOM 1868 CB LEU B 171 15.017 -8.806 3.993 1.00 0.00 C ATOM 1869 CG LEU B 171 16.534 -8.681 3.828 1.00 0.00 C ATOM 1870 CD1 LEU B 171 16.920 -7.207 3.676 1.00 0.00 C ATOM 1871 CD2 LEU B 171 17.227 -9.267 5.062 1.00 0.00 C ATOM 0 H LEU B 171 14.495 -6.417 3.448 1.00 0.00 H new ATOM 0 HA LEU B 171 14.829 -8.814 1.847 1.00 0.00 H new ATOM 0 HB2 LEU B 171 14.680 -8.188 4.826 1.00 0.00 H new ATOM 0 HB3 LEU B 171 14.751 -9.836 4.232 1.00 0.00 H new ATOM 0 HG LEU B 171 16.847 -9.226 2.938 1.00 0.00 H new ATOM 0 HD11 LEU B 171 18.001 -7.124 3.559 1.00 0.00 H new ATOM 0 HD12 LEU B 171 16.427 -6.790 2.798 1.00 0.00 H new ATOM 0 HD13 LEU B 171 16.608 -6.656 4.563 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.308 -9.180 4.948 1.00 0.00 H new ATOM 0 HD22 LEU B 171 16.910 -8.721 5.951 1.00 0.00 H new ATOM 0 HD23 LEU B 171 16.957 -10.318 5.166 1.00 0.00 H new ATOM 1883 N ARG B 172 12.492 -9.595 1.679 1.00 0.00 N ATOM 1884 CA ARG B 172 11.134 -10.115 1.584 1.00 0.00 C ATOM 1885 C ARG B 172 10.847 -11.074 2.734 1.00 0.00 C ATOM 1886 O ARG B 172 11.284 -12.224 2.721 1.00 0.00 O ATOM 1887 CB ARG B 172 10.950 -10.841 0.249 1.00 0.00 C ATOM 1888 CG ARG B 172 9.576 -11.509 0.217 1.00 0.00 C ATOM 1889 CD ARG B 172 9.249 -11.940 -1.214 1.00 0.00 C ATOM 1890 NE ARG B 172 8.111 -12.852 -1.218 1.00 0.00 N ATOM 1891 CZ ARG B 172 7.911 -13.699 -2.224 1.00 0.00 C ATOM 1892 NH1 ARG B 172 8.766 -14.660 -2.445 1.00 0.00 N ATOM 1893 NH2 ARG B 172 6.863 -13.569 -2.988 1.00 0.00 N ATOM 0 H ARG B 172 13.100 -9.847 0.900 1.00 0.00 H new ATOM 0 HA ARG B 172 10.436 -9.280 1.643 1.00 0.00 H new ATOM 0 HB2 ARG B 172 11.042 -10.135 -0.577 1.00 0.00 H new ATOM 0 HB3 ARG B 172 11.733 -11.588 0.118 1.00 0.00 H new ATOM 0 HG2 ARG B 172 9.565 -12.374 0.880 1.00 0.00 H new ATOM 0 HG3 ARG B 172 8.816 -10.818 0.582 1.00 0.00 H new ATOM 0 HD2 ARG B 172 9.025 -11.064 -1.823 1.00 0.00 H new ATOM 0 HD3 ARG B 172 10.116 -12.426 -1.662 1.00 0.00 H new ATOM 0 HE ARG B 172 7.457 -12.840 -0.436 1.00 0.00 H new ATOM 0 HH11 ARG B 172 9.586 -14.761 -1.847 1.00 0.00 H new ATOM 0 HH12 ARG B 172 8.614 -15.310 -3.216 1.00 0.00 H new ATOM 0 HH21 ARG B 172 6.196 -12.817 -2.815 1.00 0.00 H new ATOM 0 HH22 ARG B 172 6.710 -14.219 -3.759 1.00 0.00 H new ATOM 1907 N LEU B 173 10.109 -10.593 3.729 1.00 0.00 N ATOM 1908 CA LEU B 173 9.770 -11.416 4.884 1.00 0.00 C ATOM 1909 C LEU B 173 8.661 -12.402 4.529 1.00 0.00 C ATOM 1910 O LEU B 173 8.111 -12.363 3.430 1.00 0.00 O ATOM 1911 CB LEU B 173 9.313 -10.527 6.045 1.00 0.00 C ATOM 1912 CG LEU B 173 10.247 -9.321 6.171 1.00 0.00 C ATOM 1913 CD1 LEU B 173 9.747 -8.399 7.286 1.00 0.00 C ATOM 1914 CD2 LEU B 173 11.662 -9.803 6.505 1.00 0.00 C ATOM 0 H LEU B 173 9.736 -9.644 3.759 1.00 0.00 H new ATOM 0 HA LEU B 173 10.657 -11.974 5.183 1.00 0.00 H new ATOM 0 HB2 LEU B 173 8.290 -10.191 5.877 1.00 0.00 H new ATOM 0 HB3 LEU B 173 9.313 -11.097 6.974 1.00 0.00 H new ATOM 0 HG LEU B 173 10.261 -8.775 5.228 1.00 0.00 H new ATOM 0 HD11 LEU B 173 10.413 -7.541 7.375 1.00 0.00 H new ATOM 0 HD12 LEU B 173 8.740 -8.054 7.049 1.00 0.00 H new ATOM 0 HD13 LEU B 173 9.731 -8.945 8.229 1.00 0.00 H new ATOM 0 HD21 LEU B 173 12.327 -8.944 6.595 1.00 0.00 H new ATOM 0 HD22 LEU B 173 11.647 -10.350 7.447 1.00 0.00 H new ATOM 0 HD23 LEU B 173 12.020 -10.458 5.711 1.00 0.00 H new ATOM 1926 N ARG B 174 8.339 -13.285 5.470 1.00 0.00 N ATOM 1927 CA ARG B 174 7.293 -14.280 5.248 1.00 0.00 C ATOM 1928 C ARG B 174 6.656 -14.691 6.572 1.00 0.00 C ATOM 1929 O ARG B 174 7.347 -14.869 7.575 1.00 0.00 O ATOM 1930 CB ARG B 174 7.881 -15.514 4.558 1.00 0.00 C ATOM 1931 CG ARG B 174 8.365 -15.136 3.156 1.00 0.00 C ATOM 1932 CD ARG B 174 8.610 -16.408 2.342 1.00 0.00 C ATOM 1933 NE ARG B 174 9.198 -17.443 3.184 1.00 0.00 N ATOM 1934 CZ ARG B 174 9.433 -18.662 2.712 1.00 0.00 C ATOM 1935 NH1 ARG B 174 8.821 -19.075 1.636 1.00 0.00 N ATOM 1936 NH2 ARG B 174 10.277 -19.448 3.325 1.00 0.00 N ATOM 0 H ARG B 174 8.783 -13.333 6.387 1.00 0.00 H new ATOM 0 HA ARG B 174 6.528 -13.838 4.610 1.00 0.00 H new ATOM 0 HB2 ARG B 174 8.709 -15.911 5.145 1.00 0.00 H new ATOM 0 HB3 ARG B 174 7.129 -16.301 4.494 1.00 0.00 H new ATOM 0 HG2 ARG B 174 7.623 -14.511 2.660 1.00 0.00 H new ATOM 0 HG3 ARG B 174 9.282 -14.551 3.222 1.00 0.00 H new ATOM 0 HD2 ARG B 174 7.670 -16.764 1.919 1.00 0.00 H new ATOM 0 HD3 ARG B 174 9.274 -16.190 1.505 1.00 0.00 H new ATOM 0 HE ARG B 174 9.433 -17.227 4.153 1.00 0.00 H new ATOM 0 HH11 ARG B 174 8.162 -18.462 1.157 1.00 0.00 H new ATOM 0 HH12 ARG B 174 9.002 -20.011 1.274 1.00 0.00 H new ATOM 0 HH21 ARG B 174 10.756 -19.126 4.166 1.00 0.00 H new ATOM 0 HH22 ARG B 174 10.458 -20.384 2.963 1.00 0.00 H new ATOM 1950 N GLY B 175 5.336 -14.839 6.567 1.00 0.00 N ATOM 1951 CA GLY B 175 4.616 -15.231 7.773 1.00 0.00 C ATOM 1952 C GLY B 175 3.196 -15.672 7.441 1.00 0.00 C ATOM 1953 O GLY B 175 2.372 -15.871 8.334 1.00 0.00 O ATOM 0 H GLY B 175 4.746 -14.695 5.748 1.00 0.00 H new ATOM 0 HA2 GLY B 175 5.146 -16.043 8.270 1.00 0.00 H new ATOM 0 HA3 GLY B 175 4.587 -14.395 8.472 1.00 0.00 H new ATOM 1957 N GLY B 176 2.915 -15.824 6.151 1.00 0.00 N ATOM 1958 CA GLY B 176 1.589 -16.244 5.711 1.00 0.00 C ATOM 1959 C GLY B 176 1.633 -16.779 4.284 1.00 0.00 C ATOM 1960 O GLY B 176 2.544 -17.521 3.918 1.00 0.00 O ATOM 0 H GLY B 176 3.582 -15.664 5.396 1.00 0.00 H new ATOM 0 HA2 GLY B 176 1.206 -17.014 6.381 1.00 0.00 H new ATOM 0 HA3 GLY B 176 0.899 -15.402 5.767 1.00 0.00 H new ATOM 1965 N MET C 201 -6.718 -18.406 -3.695 1.00 0.00 N ATOM 1966 CA MET C 201 -6.064 -17.453 -2.753 1.00 0.00 C ATOM 1967 C MET C 201 -7.113 -16.875 -1.810 1.00 0.00 C ATOM 1968 O MET C 201 -8.314 -16.991 -2.056 1.00 0.00 O ATOM 1969 CB MET C 201 -5.398 -16.328 -3.551 1.00 0.00 C ATOM 1970 CG MET C 201 -4.718 -15.347 -2.592 1.00 0.00 C ATOM 1971 SD MET C 201 -3.362 -14.508 -3.451 1.00 0.00 S ATOM 1972 CE MET C 201 -4.363 -13.293 -4.347 1.00 0.00 C ATOM 0 HA MET C 201 -5.306 -17.973 -2.168 1.00 0.00 H new ATOM 0 HB2 MET C 201 -4.664 -16.744 -4.241 1.00 0.00 H new ATOM 0 HB3 MET C 201 -6.142 -15.806 -4.153 1.00 0.00 H new ATOM 0 HG2 MET C 201 -5.441 -14.616 -2.229 1.00 0.00 H new ATOM 0 HG3 MET C 201 -4.337 -15.879 -1.720 1.00 0.00 H new ATOM 0 HE1 MET C 201 -4.016 -13.225 -5.378 1.00 0.00 H new ATOM 0 HE2 MET C 201 -5.408 -13.603 -4.336 1.00 0.00 H new ATOM 0 HE3 MET C 201 -4.269 -12.319 -3.867 1.00 0.00 H new ATOM 1984 N GLN C 202 -6.651 -16.253 -0.728 1.00 0.00 N ATOM 1985 CA GLN C 202 -7.555 -15.658 0.254 1.00 0.00 C ATOM 1986 C GLN C 202 -7.142 -14.221 0.557 1.00 0.00 C ATOM 1987 O GLN C 202 -5.978 -13.948 0.848 1.00 0.00 O ATOM 1988 CB GLN C 202 -7.532 -16.477 1.546 1.00 0.00 C ATOM 1989 CG GLN C 202 -8.153 -17.853 1.294 1.00 0.00 C ATOM 1990 CD GLN C 202 -7.769 -18.812 2.416 1.00 0.00 C ATOM 1991 OE1 GLN C 202 -6.606 -19.198 2.532 1.00 0.00 O ATOM 1992 NE2 GLN C 202 -8.682 -19.222 3.253 1.00 0.00 N ATOM 0 H GLN C 202 -5.660 -16.148 -0.509 1.00 0.00 H new ATOM 0 HA GLN C 202 -8.563 -15.657 -0.160 1.00 0.00 H new ATOM 0 HB2 GLN C 202 -6.507 -16.589 1.899 1.00 0.00 H new ATOM 0 HB3 GLN C 202 -8.084 -15.956 2.328 1.00 0.00 H new ATOM 0 HG2 GLN C 202 -9.238 -17.766 1.234 1.00 0.00 H new ATOM 0 HG3 GLN C 202 -7.811 -18.245 0.336 1.00 0.00 H new ATOM 0 HE21 GLN C 202 -9.645 -18.901 3.155 1.00 0.00 H new ATOM 0 HE22 GLN C 202 -8.433 -19.864 4.006 1.00 0.00 H new ATOM 2001 N ILE C 203 -8.106 -13.306 0.489 1.00 0.00 N ATOM 2002 CA ILE C 203 -7.830 -11.897 0.761 1.00 0.00 C ATOM 2003 C ILE C 203 -8.919 -11.293 1.641 1.00 0.00 C ATOM 2004 O ILE C 203 -10.074 -11.724 1.606 1.00 0.00 O ATOM 2005 CB ILE C 203 -7.739 -11.114 -0.547 1.00 0.00 C ATOM 2006 CG1 ILE C 203 -8.984 -11.385 -1.403 1.00 0.00 C ATOM 2007 CG2 ILE C 203 -6.486 -11.545 -1.314 1.00 0.00 C ATOM 2008 CD1 ILE C 203 -9.247 -10.183 -2.312 1.00 0.00 C ATOM 0 H ILE C 203 -9.076 -13.511 0.250 1.00 0.00 H new ATOM 0 HA ILE C 203 -6.877 -11.834 1.287 1.00 0.00 H new ATOM 0 HB ILE C 203 -7.682 -10.048 -0.325 1.00 0.00 H new ATOM 0 HG12 ILE C 203 -8.838 -12.283 -2.003 1.00 0.00 H new ATOM 0 HG13 ILE C 203 -9.847 -11.566 -0.762 1.00 0.00 H new ATOM 0 HG21 ILE C 203 -6.421 -10.986 -2.248 1.00 0.00 H new ATOM 0 HG22 ILE C 203 -5.602 -11.345 -0.709 1.00 0.00 H new ATOM 0 HG23 ILE C 203 -6.542 -12.611 -1.532 1.00 0.00 H new ATOM 0 HD11 ILE C 203 -10.131 -10.374 -2.921 1.00 0.00 H new ATOM 0 HD12 ILE C 203 -9.411 -9.295 -1.702 1.00 0.00 H new ATOM 0 HD13 ILE C 203 -8.387 -10.023 -2.962 1.00 0.00 H new ATOM 2020 N PHE C 204 -8.541 -10.289 2.426 1.00 0.00 N ATOM 2021 CA PHE C 204 -9.485 -9.619 3.313 1.00 0.00 C ATOM 2022 C PHE C 204 -9.994 -8.332 2.672 1.00 0.00 C ATOM 2023 O PHE C 204 -9.312 -7.732 1.844 1.00 0.00 O ATOM 2024 CB PHE C 204 -8.802 -9.288 4.642 1.00 0.00 C ATOM 2025 CG PHE C 204 -8.459 -10.568 5.368 1.00 0.00 C ATOM 2026 CD1 PHE C 204 -9.471 -11.320 5.977 1.00 0.00 C ATOM 2027 CD2 PHE C 204 -7.130 -11.001 5.433 1.00 0.00 C ATOM 2028 CE1 PHE C 204 -9.153 -12.506 6.651 1.00 0.00 C ATOM 2029 CE2 PHE C 204 -6.811 -12.187 6.107 1.00 0.00 C ATOM 2030 CZ PHE C 204 -7.823 -12.939 6.716 1.00 0.00 C ATOM 0 H PHE C 204 -7.590 -9.922 2.466 1.00 0.00 H new ATOM 0 HA PHE C 204 -10.329 -10.286 3.491 1.00 0.00 H new ATOM 0 HB2 PHE C 204 -7.898 -8.706 4.463 1.00 0.00 H new ATOM 0 HB3 PHE C 204 -9.460 -8.674 5.257 1.00 0.00 H new ATOM 0 HD1 PHE C 204 -10.497 -10.986 5.927 1.00 0.00 H new ATOM 0 HD2 PHE C 204 -6.350 -10.421 4.963 1.00 0.00 H new ATOM 0 HE1 PHE C 204 -9.934 -13.086 7.120 1.00 0.00 H new ATOM 0 HE2 PHE C 204 -5.785 -12.521 6.157 1.00 0.00 H new ATOM 0 HZ PHE C 204 -7.578 -13.853 7.236 1.00 0.00 H new ATOM 2040 N VAL C 205 -11.193 -7.911 3.066 1.00 0.00 N ATOM 2041 CA VAL C 205 -11.779 -6.687 2.525 1.00 0.00 C ATOM 2042 C VAL C 205 -12.431 -5.877 3.640 1.00 0.00 C ATOM 2043 O VAL C 205 -13.528 -6.198 4.095 1.00 0.00 O ATOM 2044 CB VAL C 205 -12.825 -7.025 1.458 1.00 0.00 C ATOM 2045 CG1 VAL C 205 -13.554 -5.748 1.035 1.00 0.00 C ATOM 2046 CG2 VAL C 205 -12.130 -7.639 0.238 1.00 0.00 C ATOM 0 H VAL C 205 -11.774 -8.394 3.752 1.00 0.00 H new ATOM 0 HA VAL C 205 -10.984 -6.096 2.071 1.00 0.00 H new ATOM 0 HB VAL C 205 -13.542 -7.737 1.867 1.00 0.00 H new ATOM 0 HG11 VAL C 205 -14.298 -5.988 0.276 1.00 0.00 H new ATOM 0 HG12 VAL C 205 -14.048 -5.307 1.901 1.00 0.00 H new ATOM 0 HG13 VAL C 205 -12.836 -5.037 0.627 1.00 0.00 H new ATOM 0 HG21 VAL C 205 -12.874 -7.880 -0.522 1.00 0.00 H new ATOM 0 HG22 VAL C 205 -11.413 -6.926 -0.169 1.00 0.00 H new ATOM 0 HG23 VAL C 205 -11.608 -8.548 0.536 1.00 0.00 H new ATOM 2056 N LYS C 206 -11.745 -4.824 4.078 1.00 0.00 N ATOM 2057 CA LYS C 206 -12.263 -3.975 5.144 1.00 0.00 C ATOM 2058 C LYS C 206 -13.179 -2.895 4.572 1.00 0.00 C ATOM 2059 O LYS C 206 -12.858 -2.259 3.566 1.00 0.00 O ATOM 2060 CB LYS C 206 -11.098 -3.322 5.905 1.00 0.00 C ATOM 2061 CG LYS C 206 -10.869 -4.056 7.231 1.00 0.00 C ATOM 2062 CD LYS C 206 -9.479 -3.716 7.773 1.00 0.00 C ATOM 2063 CE LYS C 206 -9.404 -4.075 9.258 1.00 0.00 C ATOM 2064 NZ LYS C 206 -9.772 -5.507 9.442 1.00 0.00 N ATOM 0 H LYS C 206 -10.836 -4.541 3.713 1.00 0.00 H new ATOM 0 HA LYS C 206 -12.841 -4.593 5.831 1.00 0.00 H new ATOM 0 HB2 LYS C 206 -10.192 -3.354 5.300 1.00 0.00 H new ATOM 0 HB3 LYS C 206 -11.318 -2.271 6.093 1.00 0.00 H new ATOM 0 HG2 LYS C 206 -11.632 -3.769 7.954 1.00 0.00 H new ATOM 0 HG3 LYS C 206 -10.959 -5.132 7.083 1.00 0.00 H new ATOM 0 HD2 LYS C 206 -8.717 -4.263 7.218 1.00 0.00 H new ATOM 0 HD3 LYS C 206 -9.273 -2.655 7.635 1.00 0.00 H new ATOM 0 HE2 LYS C 206 -8.398 -3.896 9.636 1.00 0.00 H new ATOM 0 HE3 LYS C 206 -10.078 -3.439 9.831 1.00 0.00 H new ATOM 0 HZ1 LYS C 206 -9.452 -5.830 10.377 1.00 0.00 H new ATOM 0 HZ2 LYS C 206 -10.804 -5.612 9.374 1.00 0.00 H new ATOM 0 HZ3 LYS C 206 -9.316 -6.080 8.703 1.00 0.00 H new ATOM 2078 N THR C 207 -14.320 -2.695 5.226 1.00 0.00 N ATOM 2079 CA THR C 207 -15.282 -1.688 4.786 1.00 0.00 C ATOM 2080 C THR C 207 -15.173 -0.438 5.651 1.00 0.00 C ATOM 2081 O THR C 207 -14.265 -0.318 6.474 1.00 0.00 O ATOM 2082 CB THR C 207 -16.703 -2.251 4.875 1.00 0.00 C ATOM 2083 OG1 THR C 207 -17.048 -2.443 6.240 1.00 0.00 O ATOM 2084 CG2 THR C 207 -16.773 -3.587 4.136 1.00 0.00 C ATOM 0 H THR C 207 -14.600 -3.214 6.058 1.00 0.00 H new ATOM 0 HA THR C 207 -15.061 -1.424 3.752 1.00 0.00 H new ATOM 0 HB THR C 207 -17.401 -1.550 4.417 1.00 0.00 H new ATOM 0 HG1 THR C 207 -18.004 -2.648 6.310 1.00 0.00 H new ATOM 0 HG21 THR C 207 -17.785 -3.986 4.201 1.00 0.00 H new ATOM 0 HG22 THR C 207 -16.508 -3.438 3.089 1.00 0.00 H new ATOM 0 HG23 THR C 207 -16.076 -4.291 4.590 1.00 0.00 H new ATOM 2092 N LEU C 208 -16.103 0.491 5.461 1.00 0.00 N ATOM 2093 CA LEU C 208 -16.101 1.728 6.230 1.00 0.00 C ATOM 2094 C LEU C 208 -16.599 1.469 7.648 1.00 0.00 C ATOM 2095 O LEU C 208 -16.215 2.164 8.588 1.00 0.00 O ATOM 2096 CB LEU C 208 -16.999 2.771 5.556 1.00 0.00 C ATOM 2097 CG LEU C 208 -16.490 3.090 4.140 1.00 0.00 C ATOM 2098 CD1 LEU C 208 -15.028 3.550 4.195 1.00 0.00 C ATOM 2099 CD2 LEU C 208 -16.607 1.850 3.244 1.00 0.00 C ATOM 0 H LEU C 208 -16.863 0.412 4.785 1.00 0.00 H new ATOM 0 HA LEU C 208 -15.080 2.106 6.272 1.00 0.00 H new ATOM 0 HB2 LEU C 208 -18.022 2.399 5.505 1.00 0.00 H new ATOM 0 HB3 LEU C 208 -17.020 3.682 6.154 1.00 0.00 H new ATOM 0 HG LEU C 208 -17.101 3.891 3.723 1.00 0.00 H new ATOM 0 HD11 LEU C 208 -14.679 3.773 3.187 1.00 0.00 H new ATOM 0 HD12 LEU C 208 -14.951 4.445 4.812 1.00 0.00 H new ATOM 0 HD13 LEU C 208 -14.414 2.759 4.625 1.00 0.00 H new ATOM 0 HD21 LEU C 208 -16.244 2.088 2.244 1.00 0.00 H new ATOM 0 HD22 LEU C 208 -16.010 1.040 3.664 1.00 0.00 H new ATOM 0 HD23 LEU C 208 -17.650 1.540 3.187 1.00 0.00 H new ATOM 2111 N THR C 209 -17.456 0.462 7.793 1.00 0.00 N ATOM 2112 CA THR C 209 -18.001 0.118 9.102 1.00 0.00 C ATOM 2113 C THR C 209 -17.018 -0.750 9.879 1.00 0.00 C ATOM 2114 O THR C 209 -17.319 -1.213 10.980 1.00 0.00 O ATOM 2115 CB THR C 209 -19.326 -0.631 8.935 1.00 0.00 C ATOM 2116 OG1 THR C 209 -19.062 -1.979 8.570 1.00 0.00 O ATOM 2117 CG2 THR C 209 -20.160 0.042 7.843 1.00 0.00 C ATOM 0 H THR C 209 -17.786 -0.125 7.027 1.00 0.00 H new ATOM 0 HA THR C 209 -18.172 1.040 9.658 1.00 0.00 H new ATOM 0 HB THR C 209 -19.878 -0.610 9.875 1.00 0.00 H new ATOM 0 HG1 THR C 209 -19.909 -2.461 8.464 1.00 0.00 H new ATOM 0 HG21 THR C 209 -21.103 -0.492 7.725 1.00 0.00 H new ATOM 0 HG22 THR C 209 -20.361 1.076 8.124 1.00 0.00 H new ATOM 0 HG23 THR C 209 -19.611 0.022 6.902 1.00 0.00 H new ATOM 2125 N GLY C 210 -15.842 -0.969 9.299 1.00 0.00 N ATOM 2126 CA GLY C 210 -14.820 -1.783 9.947 1.00 0.00 C ATOM 2127 C GLY C 210 -15.127 -3.269 9.789 1.00 0.00 C ATOM 2128 O GLY C 210 -14.745 -4.084 10.629 1.00 0.00 O ATOM 0 H GLY C 210 -15.574 -0.597 8.388 1.00 0.00 H new ATOM 0 HA2 GLY C 210 -13.844 -1.561 9.515 1.00 0.00 H new ATOM 0 HA3 GLY C 210 -14.765 -1.529 11.006 1.00 0.00 H new ATOM 2132 N LYS C 211 -15.822 -3.615 8.709 1.00 0.00 N ATOM 2133 CA LYS C 211 -16.178 -5.007 8.451 1.00 0.00 C ATOM 2134 C LYS C 211 -15.136 -5.672 7.557 1.00 0.00 C ATOM 2135 O LYS C 211 -14.959 -5.285 6.401 1.00 0.00 O ATOM 2136 CB LYS C 211 -17.549 -5.076 7.775 1.00 0.00 C ATOM 2137 CG LYS C 211 -18.029 -6.529 7.743 1.00 0.00 C ATOM 2138 CD LYS C 211 -19.472 -6.579 7.238 1.00 0.00 C ATOM 2139 CE LYS C 211 -20.011 -8.005 7.374 1.00 0.00 C ATOM 2140 NZ LYS C 211 -19.933 -8.431 8.800 1.00 0.00 N ATOM 0 H LYS C 211 -16.148 -2.956 8.003 1.00 0.00 H new ATOM 0 HA LYS C 211 -16.213 -5.536 9.403 1.00 0.00 H new ATOM 0 HB2 LYS C 211 -18.265 -4.457 8.316 1.00 0.00 H new ATOM 0 HB3 LYS C 211 -17.487 -4.680 6.761 1.00 0.00 H new ATOM 0 HG2 LYS C 211 -17.385 -7.122 7.094 1.00 0.00 H new ATOM 0 HG3 LYS C 211 -17.966 -6.966 8.740 1.00 0.00 H new ATOM 0 HD2 LYS C 211 -20.093 -5.888 7.809 1.00 0.00 H new ATOM 0 HD3 LYS C 211 -19.515 -6.260 6.197 1.00 0.00 H new ATOM 0 HE2 LYS C 211 -21.043 -8.050 7.026 1.00 0.00 H new ATOM 0 HE3 LYS C 211 -19.433 -8.685 6.748 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 -20.620 -9.192 8.973 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 -18.974 -8.777 9.007 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 -20.150 -7.622 9.416 1.00 0.00 H new ATOM 2154 N THR C 212 -14.450 -6.674 8.102 1.00 0.00 N ATOM 2155 CA THR C 212 -13.426 -7.394 7.348 1.00 0.00 C ATOM 2156 C THR C 212 -14.011 -8.659 6.728 1.00 0.00 C ATOM 2157 O THR C 212 -14.298 -9.629 7.429 1.00 0.00 O ATOM 2158 CB THR C 212 -12.267 -7.771 8.275 1.00 0.00 C ATOM 2159 OG1 THR C 212 -11.874 -6.629 9.025 1.00 0.00 O ATOM 2160 CG2 THR C 212 -11.085 -8.269 7.443 1.00 0.00 C ATOM 0 H THR C 212 -14.583 -7.005 9.058 1.00 0.00 H new ATOM 0 HA THR C 212 -13.061 -6.745 6.552 1.00 0.00 H new ATOM 0 HB THR C 212 -12.587 -8.561 8.954 1.00 0.00 H new ATOM 0 HG1 THR C 212 -11.829 -6.862 9.976 1.00 0.00 H new ATOM 0 HG21 THR C 212 -10.261 -8.537 8.105 1.00 0.00 H new ATOM 0 HG22 THR C 212 -11.388 -9.144 6.868 1.00 0.00 H new ATOM 0 HG23 THR C 212 -10.762 -7.482 6.762 1.00 0.00 H new ATOM 2168 N ILE C 213 -14.188 -8.643 5.409 1.00 0.00 N ATOM 2169 CA ILE C 213 -14.743 -9.796 4.706 1.00 0.00 C ATOM 2170 C ILE C 213 -13.631 -10.619 4.058 1.00 0.00 C ATOM 2171 O ILE C 213 -12.833 -10.097 3.279 1.00 0.00 O ATOM 2172 CB ILE C 213 -15.730 -9.330 3.628 1.00 0.00 C ATOM 2173 CG1 ILE C 213 -16.422 -8.044 4.090 1.00 0.00 C ATOM 2174 CG2 ILE C 213 -16.782 -10.418 3.388 1.00 0.00 C ATOM 2175 CD1 ILE C 213 -17.552 -7.691 3.120 1.00 0.00 C ATOM 0 H ILE C 213 -13.957 -7.851 4.810 1.00 0.00 H new ATOM 0 HA ILE C 213 -15.265 -10.420 5.431 1.00 0.00 H new ATOM 0 HB ILE C 213 -15.189 -9.140 2.701 1.00 0.00 H new ATOM 0 HG12 ILE C 213 -16.821 -8.175 5.096 1.00 0.00 H new ATOM 0 HG13 ILE C 213 -15.701 -7.228 4.137 1.00 0.00 H new ATOM 0 HG21 ILE C 213 -17.482 -10.085 2.622 1.00 0.00 H new ATOM 0 HG22 ILE C 213 -16.290 -11.333 3.057 1.00 0.00 H new ATOM 0 HG23 ILE C 213 -17.323 -10.612 4.314 1.00 0.00 H new ATOM 0 HD11 ILE C 213 -18.043 -6.776 3.451 1.00 0.00 H new ATOM 0 HD12 ILE C 213 -17.141 -7.542 2.121 1.00 0.00 H new ATOM 0 HD13 ILE C 213 -18.278 -8.504 3.096 1.00 0.00 H new ATOM 2187 N THR C 214 -13.593 -11.909 4.378 1.00 0.00 N ATOM 2188 CA THR C 214 -12.582 -12.800 3.815 1.00 0.00 C ATOM 2189 C THR C 214 -13.123 -13.481 2.563 1.00 0.00 C ATOM 2190 O THR C 214 -13.977 -14.364 2.646 1.00 0.00 O ATOM 2191 CB THR C 214 -12.187 -13.861 4.847 1.00 0.00 C ATOM 2192 OG1 THR C 214 -12.058 -13.251 6.124 1.00 0.00 O ATOM 2193 CG2 THR C 214 -10.856 -14.498 4.447 1.00 0.00 C ATOM 0 H THR C 214 -14.246 -12.359 5.020 1.00 0.00 H new ATOM 0 HA THR C 214 -11.704 -12.211 3.550 1.00 0.00 H new ATOM 0 HB THR C 214 -12.956 -14.632 4.887 1.00 0.00 H new ATOM 0 HG1 THR C 214 -11.262 -12.679 6.134 1.00 0.00 H new ATOM 0 HG21 THR C 214 -10.578 -15.252 5.183 1.00 0.00 H new ATOM 0 HG22 THR C 214 -10.956 -14.966 3.468 1.00 0.00 H new ATOM 0 HG23 THR C 214 -10.083 -13.730 4.404 1.00 0.00 H new ATOM 2201 N LEU C 215 -12.629 -13.060 1.400 1.00 0.00 N ATOM 2202 CA LEU C 215 -13.081 -13.632 0.134 1.00 0.00 C ATOM 2203 C LEU C 215 -11.981 -14.464 -0.516 1.00 0.00 C ATOM 2204 O LEU C 215 -10.801 -14.122 -0.442 1.00 0.00 O ATOM 2205 CB LEU C 215 -13.499 -12.511 -0.820 1.00 0.00 C ATOM 2206 CG LEU C 215 -14.351 -11.488 -0.066 1.00 0.00 C ATOM 2207 CD1 LEU C 215 -14.770 -10.370 -1.022 1.00 0.00 C ATOM 2208 CD2 LEU C 215 -15.601 -12.176 0.493 1.00 0.00 C ATOM 0 H LEU C 215 -11.922 -12.331 1.308 1.00 0.00 H new ATOM 0 HA LEU C 215 -13.932 -14.282 0.340 1.00 0.00 H new ATOM 0 HB2 LEU C 215 -12.616 -12.027 -1.238 1.00 0.00 H new ATOM 0 HB3 LEU C 215 -14.063 -12.923 -1.657 1.00 0.00 H new ATOM 0 HG LEU C 215 -13.770 -11.067 0.755 1.00 0.00 H new ATOM 0 HD11 LEU C 215 -15.377 -9.641 -0.485 1.00 0.00 H new ATOM 0 HD12 LEU C 215 -13.882 -9.880 -1.420 1.00 0.00 H new ATOM 0 HD13 LEU C 215 -15.350 -10.792 -1.843 1.00 0.00 H new ATOM 0 HD21 LEU C 215 -16.208 -11.447 1.030 1.00 0.00 H new ATOM 0 HD22 LEU C 215 -16.182 -12.598 -0.327 1.00 0.00 H new ATOM 0 HD23 LEU C 215 -15.304 -12.973 1.174 1.00 0.00 H new ATOM 2220 N GLU C 216 -12.382 -15.558 -1.160 1.00 0.00 N ATOM 2221 CA GLU C 216 -11.431 -16.437 -1.832 1.00 0.00 C ATOM 2222 C GLU C 216 -11.359 -16.097 -3.316 1.00 0.00 C ATOM 2223 O GLU C 216 -12.381 -16.045 -4.001 1.00 0.00 O ATOM 2224 CB GLU C 216 -11.857 -17.897 -1.663 1.00 0.00 C ATOM 2225 CG GLU C 216 -12.165 -18.172 -0.189 1.00 0.00 C ATOM 2226 CD GLU C 216 -13.522 -17.583 0.179 1.00 0.00 C ATOM 2227 OE1 GLU C 216 -14.504 -17.983 -0.424 1.00 0.00 O ATOM 2228 OE2 GLU C 216 -13.559 -16.739 1.060 1.00 0.00 O ATOM 0 H GLU C 216 -13.355 -15.855 -1.230 1.00 0.00 H new ATOM 0 HA GLU C 216 -10.448 -16.294 -1.384 1.00 0.00 H new ATOM 0 HB2 GLU C 216 -12.736 -18.103 -2.274 1.00 0.00 H new ATOM 0 HB3 GLU C 216 -11.065 -18.560 -2.010 1.00 0.00 H new ATOM 0 HG2 GLU C 216 -12.163 -19.246 -0.003 1.00 0.00 H new ATOM 0 HG3 GLU C 216 -11.388 -17.738 0.440 1.00 0.00 H new ATOM 2235 N VAL C 217 -10.148 -15.858 -3.809 1.00 0.00 N ATOM 2236 CA VAL C 217 -9.957 -15.514 -5.215 1.00 0.00 C ATOM 2237 C VAL C 217 -8.623 -16.046 -5.724 1.00 0.00 C ATOM 2238 O VAL C 217 -7.978 -16.864 -5.068 1.00 0.00 O ATOM 2239 CB VAL C 217 -9.995 -13.993 -5.382 1.00 0.00 C ATOM 2240 CG1 VAL C 217 -11.292 -13.444 -4.787 1.00 0.00 C ATOM 2241 CG2 VAL C 217 -8.799 -13.373 -4.656 1.00 0.00 C ATOM 0 H VAL C 217 -9.289 -15.896 -3.261 1.00 0.00 H new ATOM 0 HA VAL C 217 -10.760 -15.970 -5.795 1.00 0.00 H new ATOM 0 HB VAL C 217 -9.949 -13.743 -6.442 1.00 0.00 H new ATOM 0 HG11 VAL C 217 -11.317 -12.361 -4.907 1.00 0.00 H new ATOM 0 HG12 VAL C 217 -12.145 -13.886 -5.303 1.00 0.00 H new ATOM 0 HG13 VAL C 217 -11.340 -13.693 -3.727 1.00 0.00 H new ATOM 0 HG21 VAL C 217 -8.824 -12.290 -4.773 1.00 0.00 H new ATOM 0 HG22 VAL C 217 -8.846 -13.624 -3.596 1.00 0.00 H new ATOM 0 HG23 VAL C 217 -7.874 -13.763 -5.080 1.00 0.00 H new ATOM 2251 N GLU C 218 -8.212 -15.569 -6.895 1.00 0.00 N ATOM 2252 CA GLU C 218 -6.948 -15.991 -7.490 1.00 0.00 C ATOM 2253 C GLU C 218 -6.291 -14.815 -8.216 1.00 0.00 C ATOM 2254 O GLU C 218 -6.980 -13.932 -8.726 1.00 0.00 O ATOM 2255 CB GLU C 218 -7.189 -17.139 -8.477 1.00 0.00 C ATOM 2256 CG GLU C 218 -7.356 -18.453 -7.710 1.00 0.00 C ATOM 2257 CD GLU C 218 -6.015 -18.893 -7.130 1.00 0.00 C ATOM 2258 OE1 GLU C 218 -5.144 -19.248 -7.908 1.00 0.00 O ATOM 2259 OE2 GLU C 218 -5.879 -18.868 -5.919 1.00 0.00 O ATOM 0 H GLU C 218 -8.735 -14.891 -7.450 1.00 0.00 H new ATOM 0 HA GLU C 218 -6.285 -16.336 -6.697 1.00 0.00 H new ATOM 0 HB2 GLU C 218 -8.080 -16.939 -9.072 1.00 0.00 H new ATOM 0 HB3 GLU C 218 -6.352 -17.216 -9.171 1.00 0.00 H new ATOM 0 HG2 GLU C 218 -8.084 -18.326 -6.909 1.00 0.00 H new ATOM 0 HG3 GLU C 218 -7.745 -19.225 -8.374 1.00 0.00 H new ATOM 2266 N PRO C 219 -4.984 -14.780 -8.262 1.00 0.00 N ATOM 2267 CA PRO C 219 -4.237 -13.678 -8.930 1.00 0.00 C ATOM 2268 C PRO C 219 -4.783 -13.364 -10.325 1.00 0.00 C ATOM 2269 O PRO C 219 -4.777 -12.210 -10.754 1.00 0.00 O ATOM 2270 CB PRO C 219 -2.783 -14.180 -9.014 1.00 0.00 C ATOM 2271 CG PRO C 219 -2.750 -15.550 -8.400 1.00 0.00 C ATOM 2272 CD PRO C 219 -4.082 -15.781 -7.683 1.00 0.00 C ATOM 0 HA PRO C 219 -4.330 -12.747 -8.370 1.00 0.00 H new ATOM 0 HB2 PRO C 219 -2.447 -14.215 -10.050 1.00 0.00 H new ATOM 0 HB3 PRO C 219 -2.112 -13.505 -8.484 1.00 0.00 H new ATOM 0 HG2 PRO C 219 -2.595 -16.308 -9.168 1.00 0.00 H new ATOM 0 HG3 PRO C 219 -1.920 -15.633 -7.698 1.00 0.00 H new ATOM 0 HD2 PRO C 219 -4.452 -16.793 -7.848 1.00 0.00 H new ATOM 0 HD3 PRO C 219 -3.982 -15.650 -6.606 1.00 0.00 H new ATOM 2280 N SER C 220 -5.239 -14.393 -11.030 1.00 0.00 N ATOM 2281 CA SER C 220 -5.769 -14.205 -12.379 1.00 0.00 C ATOM 2282 C SER C 220 -7.222 -13.736 -12.342 1.00 0.00 C ATOM 2283 O SER C 220 -7.913 -13.759 -13.360 1.00 0.00 O ATOM 2284 CB SER C 220 -5.670 -15.515 -13.166 1.00 0.00 C ATOM 2285 OG SER C 220 -5.755 -16.611 -12.264 1.00 0.00 O ATOM 0 H SER C 220 -5.254 -15.357 -10.696 1.00 0.00 H new ATOM 0 HA SER C 220 -5.174 -13.436 -12.871 1.00 0.00 H new ATOM 0 HB2 SER C 220 -6.472 -15.572 -13.902 1.00 0.00 H new ATOM 0 HB3 SER C 220 -4.729 -15.553 -13.715 1.00 0.00 H new ATOM 0 HG SER C 220 -5.694 -17.452 -12.764 1.00 0.00 H new ATOM 2291 N ASP C 221 -7.681 -13.302 -11.172 1.00 0.00 N ATOM 2292 CA ASP C 221 -9.055 -12.825 -11.038 1.00 0.00 C ATOM 2293 C ASP C 221 -9.125 -11.329 -11.315 1.00 0.00 C ATOM 2294 O ASP C 221 -8.285 -10.557 -10.844 1.00 0.00 O ATOM 2295 CB ASP C 221 -9.582 -13.114 -9.634 1.00 0.00 C ATOM 2296 CG ASP C 221 -9.653 -14.620 -9.409 1.00 0.00 C ATOM 2297 OD1 ASP C 221 -9.238 -15.350 -10.293 1.00 0.00 O ATOM 2298 OD2 ASP C 221 -10.123 -15.022 -8.357 1.00 0.00 O ATOM 0 H ASP C 221 -7.131 -13.270 -10.313 1.00 0.00 H new ATOM 0 HA ASP C 221 -9.674 -13.350 -11.765 1.00 0.00 H new ATOM 0 HB2 ASP C 221 -8.930 -12.656 -8.890 1.00 0.00 H new ATOM 0 HB3 ASP C 221 -10.570 -12.671 -9.508 1.00 0.00 H new ATOM 2303 N THR C 222 -10.129 -10.926 -12.088 1.00 0.00 N ATOM 2304 CA THR C 222 -10.298 -9.520 -12.431 1.00 0.00 C ATOM 2305 C THR C 222 -11.033 -8.772 -11.324 1.00 0.00 C ATOM 2306 O THR C 222 -11.998 -9.278 -10.750 1.00 0.00 O ATOM 2307 CB THR C 222 -11.078 -9.388 -13.740 1.00 0.00 C ATOM 2308 OG1 THR C 222 -12.468 -9.515 -13.478 1.00 0.00 O ATOM 2309 CG2 THR C 222 -10.636 -10.484 -14.712 1.00 0.00 C ATOM 0 H THR C 222 -10.832 -11.549 -12.486 1.00 0.00 H new ATOM 0 HA THR C 222 -9.307 -9.081 -12.550 1.00 0.00 H new ATOM 0 HB THR C 222 -10.881 -8.412 -14.183 1.00 0.00 H new ATOM 0 HG1 THR C 222 -12.749 -10.439 -13.646 1.00 0.00 H new ATOM 0 HG21 THR C 222 -11.192 -10.389 -15.645 1.00 0.00 H new ATOM 0 HG22 THR C 222 -9.570 -10.383 -14.914 1.00 0.00 H new ATOM 0 HG23 THR C 222 -10.831 -11.462 -14.271 1.00 0.00 H new ATOM 2317 N ILE C 223 -10.572 -7.560 -11.035 1.00 0.00 N ATOM 2318 CA ILE C 223 -11.194 -6.744 -10.001 1.00 0.00 C ATOM 2319 C ILE C 223 -12.711 -6.751 -10.163 1.00 0.00 C ATOM 2320 O ILE C 223 -13.450 -6.792 -9.179 1.00 0.00 O ATOM 2321 CB ILE C 223 -10.673 -5.307 -10.094 1.00 0.00 C ATOM 2322 CG1 ILE C 223 -9.139 -5.311 -10.107 1.00 0.00 C ATOM 2323 CG2 ILE C 223 -11.172 -4.492 -8.899 1.00 0.00 C ATOM 2324 CD1 ILE C 223 -8.604 -6.123 -8.924 1.00 0.00 C ATOM 0 H ILE C 223 -9.775 -7.124 -11.499 1.00 0.00 H new ATOM 0 HA ILE C 223 -10.941 -7.160 -9.026 1.00 0.00 H new ATOM 0 HB ILE C 223 -11.042 -4.856 -11.015 1.00 0.00 H new ATOM 0 HG12 ILE C 223 -8.777 -5.736 -11.043 1.00 0.00 H new ATOM 0 HG13 ILE C 223 -8.765 -4.289 -10.055 1.00 0.00 H new ATOM 0 HG21 ILE C 223 -10.797 -3.471 -8.973 1.00 0.00 H new ATOM 0 HG22 ILE C 223 -12.262 -4.479 -8.897 1.00 0.00 H new ATOM 0 HG23 ILE C 223 -10.813 -4.945 -7.975 1.00 0.00 H new ATOM 0 HD11 ILE C 223 -7.514 -6.119 -8.943 1.00 0.00 H new ATOM 0 HD12 ILE C 223 -8.952 -5.679 -7.991 1.00 0.00 H new ATOM 0 HD13 ILE C 223 -8.964 -7.149 -8.994 1.00 0.00 H new ATOM 2336 N GLU C 224 -13.168 -6.714 -11.411 1.00 0.00 N ATOM 2337 CA GLU C 224 -14.599 -6.720 -11.687 1.00 0.00 C ATOM 2338 C GLU C 224 -15.248 -7.969 -11.099 1.00 0.00 C ATOM 2339 O GLU C 224 -16.307 -7.893 -10.475 1.00 0.00 O ATOM 2340 CB GLU C 224 -14.841 -6.669 -13.199 1.00 0.00 C ATOM 2341 CG GLU C 224 -16.343 -6.764 -13.488 1.00 0.00 C ATOM 2342 CD GLU C 224 -16.789 -8.224 -13.485 1.00 0.00 C ATOM 2343 OE1 GLU C 224 -16.177 -9.011 -14.187 1.00 0.00 O ATOM 2344 OE2 GLU C 224 -17.736 -8.532 -12.779 1.00 0.00 O ATOM 0 H GLU C 224 -12.574 -6.680 -12.240 1.00 0.00 H new ATOM 0 HA GLU C 224 -15.047 -5.841 -11.224 1.00 0.00 H new ATOM 0 HB2 GLU C 224 -14.440 -5.742 -13.610 1.00 0.00 H new ATOM 0 HB3 GLU C 224 -14.315 -7.488 -13.689 1.00 0.00 H new ATOM 0 HG2 GLU C 224 -16.901 -6.204 -12.738 1.00 0.00 H new ATOM 0 HG3 GLU C 224 -16.564 -6.311 -14.454 1.00 0.00 H new ATOM 2351 N ASN C 225 -14.604 -9.115 -11.294 1.00 0.00 N ATOM 2352 CA ASN C 225 -15.130 -10.370 -10.768 1.00 0.00 C ATOM 2353 C ASN C 225 -15.217 -10.304 -9.248 1.00 0.00 C ATOM 2354 O ASN C 225 -16.155 -10.826 -8.646 1.00 0.00 O ATOM 2355 CB ASN C 225 -14.229 -11.536 -11.184 1.00 0.00 C ATOM 2356 CG ASN C 225 -14.455 -11.872 -12.655 1.00 0.00 C ATOM 2357 OD1 ASN C 225 -13.599 -11.594 -13.494 1.00 0.00 O ATOM 2358 ND2 ASN C 225 -15.564 -12.456 -13.018 1.00 0.00 N ATOM 0 H ASN C 225 -13.726 -9.201 -11.807 1.00 0.00 H new ATOM 0 HA ASN C 225 -16.128 -10.529 -11.177 1.00 0.00 H new ATOM 0 HB2 ASN C 225 -13.184 -11.275 -11.019 1.00 0.00 H new ATOM 0 HB3 ASN C 225 -14.441 -12.409 -10.566 1.00 0.00 H new ATOM 0 HD21 ASN C 225 -15.723 -12.683 -14.000 1.00 0.00 H new ATOM 0 HD22 ASN C 225 -16.272 -12.685 -12.320 1.00 0.00 H new ATOM 2365 N VAL C 226 -14.235 -9.653 -8.633 1.00 0.00 N ATOM 2366 CA VAL C 226 -14.217 -9.518 -7.182 1.00 0.00 C ATOM 2367 C VAL C 226 -15.416 -8.699 -6.716 1.00 0.00 C ATOM 2368 O VAL C 226 -16.189 -9.137 -5.864 1.00 0.00 O ATOM 2369 CB VAL C 226 -12.923 -8.837 -6.734 1.00 0.00 C ATOM 2370 CG1 VAL C 226 -12.883 -8.769 -5.207 1.00 0.00 C ATOM 2371 CG2 VAL C 226 -11.724 -9.642 -7.240 1.00 0.00 C ATOM 0 H VAL C 226 -13.448 -9.215 -9.112 1.00 0.00 H new ATOM 0 HA VAL C 226 -14.270 -10.512 -6.738 1.00 0.00 H new ATOM 0 HB VAL C 226 -12.883 -7.827 -7.143 1.00 0.00 H new ATOM 0 HG11 VAL C 226 -11.961 -8.284 -4.888 1.00 0.00 H new ATOM 0 HG12 VAL C 226 -13.738 -8.197 -4.846 1.00 0.00 H new ATOM 0 HG13 VAL C 226 -12.922 -9.778 -4.797 1.00 0.00 H new ATOM 0 HG21 VAL C 226 -10.801 -9.158 -6.922 1.00 0.00 H new ATOM 0 HG22 VAL C 226 -11.765 -10.651 -6.831 1.00 0.00 H new ATOM 0 HG23 VAL C 226 -11.752 -9.691 -8.329 1.00 0.00 H new ATOM 2381 N LYS C 227 -15.568 -7.508 -7.288 1.00 0.00 N ATOM 2382 CA LYS C 227 -16.682 -6.640 -6.930 1.00 0.00 C ATOM 2383 C LYS C 227 -17.991 -7.419 -6.975 1.00 0.00 C ATOM 2384 O LYS C 227 -18.851 -7.262 -6.107 1.00 0.00 O ATOM 2385 CB LYS C 227 -16.755 -5.457 -7.897 1.00 0.00 C ATOM 2386 CG LYS C 227 -15.605 -4.488 -7.609 1.00 0.00 C ATOM 2387 CD LYS C 227 -15.466 -3.500 -8.769 1.00 0.00 C ATOM 2388 CE LYS C 227 -14.606 -2.314 -8.329 1.00 0.00 C ATOM 2389 NZ LYS C 227 -13.502 -2.798 -7.453 1.00 0.00 N ATOM 0 H LYS C 227 -14.940 -7.126 -7.995 1.00 0.00 H new ATOM 0 HA LYS C 227 -16.524 -6.268 -5.918 1.00 0.00 H new ATOM 0 HB2 LYS C 227 -16.697 -5.811 -8.926 1.00 0.00 H new ATOM 0 HB3 LYS C 227 -17.711 -4.945 -7.790 1.00 0.00 H new ATOM 0 HG2 LYS C 227 -15.793 -3.950 -6.680 1.00 0.00 H new ATOM 0 HG3 LYS C 227 -14.675 -5.041 -7.475 1.00 0.00 H new ATOM 0 HD2 LYS C 227 -15.012 -3.993 -9.628 1.00 0.00 H new ATOM 0 HD3 LYS C 227 -16.450 -3.152 -9.084 1.00 0.00 H new ATOM 0 HE2 LYS C 227 -14.196 -1.805 -9.201 1.00 0.00 H new ATOM 0 HE3 LYS C 227 -15.217 -1.587 -7.794 1.00 0.00 H new ATOM 0 HZ1 LYS C 227 -12.612 -2.334 -7.727 1.00 0.00 H new ATOM 0 HZ2 LYS C 227 -13.720 -2.570 -6.462 1.00 0.00 H new ATOM 0 HZ3 LYS C 227 -13.402 -3.828 -7.557 1.00 0.00 H new ATOM 2403 N ALA C 228 -18.132 -8.264 -7.992 1.00 0.00 N ATOM 2404 CA ALA C 228 -19.338 -9.070 -8.141 1.00 0.00 C ATOM 2405 C ALA C 228 -19.508 -9.995 -6.940 1.00 0.00 C ATOM 2406 O ALA C 228 -20.604 -10.123 -6.393 1.00 0.00 O ATOM 2407 CB ALA C 228 -19.258 -9.898 -9.426 1.00 0.00 C ATOM 0 H ALA C 228 -17.432 -8.408 -8.720 1.00 0.00 H new ATOM 0 HA ALA C 228 -20.199 -8.404 -8.197 1.00 0.00 H new ATOM 0 HB1 ALA C 228 -20.163 -10.497 -9.530 1.00 0.00 H new ATOM 0 HB2 ALA C 228 -19.164 -9.231 -10.283 1.00 0.00 H new ATOM 0 HB3 ALA C 228 -18.390 -10.556 -9.381 1.00 0.00 H new ATOM 2413 N LYS C 229 -18.416 -10.637 -6.534 1.00 0.00 N ATOM 2414 CA LYS C 229 -18.460 -11.544 -5.393 1.00 0.00 C ATOM 2415 C LYS C 229 -18.972 -10.814 -4.156 1.00 0.00 C ATOM 2416 O LYS C 229 -19.794 -11.344 -3.407 1.00 0.00 O ATOM 2417 CB LYS C 229 -17.067 -12.112 -5.116 1.00 0.00 C ATOM 2418 CG LYS C 229 -16.677 -13.079 -6.235 1.00 0.00 C ATOM 2419 CD LYS C 229 -15.236 -13.550 -6.024 1.00 0.00 C ATOM 2420 CE LYS C 229 -14.784 -14.369 -7.235 1.00 0.00 C ATOM 2421 NZ LYS C 229 -15.899 -15.250 -7.683 1.00 0.00 N ATOM 0 H LYS C 229 -17.500 -10.547 -6.973 1.00 0.00 H new ATOM 0 HA LYS C 229 -19.139 -12.363 -5.629 1.00 0.00 H new ATOM 0 HB2 LYS C 229 -16.339 -11.303 -5.050 1.00 0.00 H new ATOM 0 HB3 LYS C 229 -17.058 -12.628 -4.156 1.00 0.00 H new ATOM 0 HG2 LYS C 229 -17.353 -13.934 -6.243 1.00 0.00 H new ATOM 0 HG3 LYS C 229 -16.772 -12.588 -7.204 1.00 0.00 H new ATOM 0 HD2 LYS C 229 -14.578 -12.692 -5.886 1.00 0.00 H new ATOM 0 HD3 LYS C 229 -15.168 -14.153 -5.118 1.00 0.00 H new ATOM 0 HE2 LYS C 229 -14.483 -13.705 -8.045 1.00 0.00 H new ATOM 0 HE3 LYS C 229 -13.913 -14.970 -6.976 1.00 0.00 H new ATOM 0 HZ1 LYS C 229 -15.519 -16.018 -8.272 1.00 0.00 H new ATOM 0 HZ2 LYS C 229 -16.377 -15.654 -6.853 1.00 0.00 H new ATOM 0 HZ3 LYS C 229 -16.580 -14.693 -8.237 1.00 0.00 H new ATOM 2435 N ILE C 230 -18.486 -9.594 -3.948 1.00 0.00 N ATOM 2436 CA ILE C 230 -18.910 -8.804 -2.797 1.00 0.00 C ATOM 2437 C ILE C 230 -20.409 -8.531 -2.869 1.00 0.00 C ATOM 2438 O ILE C 230 -21.141 -8.777 -1.910 1.00 0.00 O ATOM 2439 CB ILE C 230 -18.143 -7.480 -2.753 1.00 0.00 C ATOM 2440 CG1 ILE C 230 -16.637 -7.768 -2.817 1.00 0.00 C ATOM 2441 CG2 ILE C 230 -18.471 -6.740 -1.450 1.00 0.00 C ATOM 2442 CD1 ILE C 230 -15.849 -6.543 -2.345 1.00 0.00 C ATOM 0 H ILE C 230 -17.806 -9.135 -4.554 1.00 0.00 H new ATOM 0 HA ILE C 230 -18.695 -9.369 -1.890 1.00 0.00 H new ATOM 0 HB ILE C 230 -18.433 -6.859 -3.601 1.00 0.00 H new ATOM 0 HG12 ILE C 230 -16.396 -8.628 -2.193 1.00 0.00 H new ATOM 0 HG13 ILE C 230 -16.350 -8.024 -3.837 1.00 0.00 H new ATOM 0 HG21 ILE C 230 -17.924 -5.797 -1.419 1.00 0.00 H new ATOM 0 HG22 ILE C 230 -19.542 -6.540 -1.405 1.00 0.00 H new ATOM 0 HG23 ILE C 230 -18.180 -7.356 -0.599 1.00 0.00 H new ATOM 0 HD11 ILE C 230 -14.781 -6.756 -2.394 1.00 0.00 H new ATOM 0 HD12 ILE C 230 -16.079 -5.693 -2.987 1.00 0.00 H new ATOM 0 HD13 ILE C 230 -16.125 -6.306 -1.317 1.00 0.00 H new ATOM 2454 N GLN C 231 -20.862 -8.025 -4.013 1.00 0.00 N ATOM 2455 CA GLN C 231 -22.278 -7.728 -4.194 1.00 0.00 C ATOM 2456 C GLN C 231 -23.123 -8.940 -3.818 1.00 0.00 C ATOM 2457 O GLN C 231 -24.255 -8.800 -3.352 1.00 0.00 O ATOM 2458 CB GLN C 231 -22.551 -7.340 -5.650 1.00 0.00 C ATOM 2459 CG GLN C 231 -23.991 -6.839 -5.789 1.00 0.00 C ATOM 2460 CD GLN C 231 -24.369 -6.738 -7.262 1.00 0.00 C ATOM 2461 OE1 GLN C 231 -23.620 -7.191 -8.128 1.00 0.00 O ATOM 2462 NE2 GLN C 231 -25.493 -6.170 -7.601 1.00 0.00 N ATOM 0 H GLN C 231 -20.275 -7.814 -4.820 1.00 0.00 H new ATOM 0 HA GLN C 231 -22.545 -6.894 -3.545 1.00 0.00 H new ATOM 0 HB2 GLN C 231 -21.854 -6.564 -5.967 1.00 0.00 H new ATOM 0 HB3 GLN C 231 -22.390 -8.199 -6.302 1.00 0.00 H new ATOM 0 HG2 GLN C 231 -24.672 -7.518 -5.276 1.00 0.00 H new ATOM 0 HG3 GLN C 231 -24.093 -5.865 -5.311 1.00 0.00 H new ATOM 0 HE21 GLN C 231 -26.112 -5.795 -6.882 1.00 0.00 H new ATOM 0 HE22 GLN C 231 -25.753 -6.100 -8.585 1.00 0.00 H new ATOM 2471 N ASP C 232 -22.567 -10.129 -4.022 1.00 0.00 N ATOM 2472 CA ASP C 232 -23.279 -11.360 -3.697 1.00 0.00 C ATOM 2473 C ASP C 232 -23.286 -11.593 -2.190 1.00 0.00 C ATOM 2474 O ASP C 232 -24.190 -12.234 -1.656 1.00 0.00 O ATOM 2475 CB ASP C 232 -22.613 -12.548 -4.396 1.00 0.00 C ATOM 2476 CG ASP C 232 -23.476 -13.796 -4.237 1.00 0.00 C ATOM 2477 OD1 ASP C 232 -24.438 -13.736 -3.490 1.00 0.00 O ATOM 2478 OD2 ASP C 232 -23.160 -14.793 -4.865 1.00 0.00 O ATOM 0 H ASP C 232 -21.633 -10.267 -4.408 1.00 0.00 H new ATOM 0 HA ASP C 232 -24.308 -11.265 -4.043 1.00 0.00 H new ATOM 0 HB2 ASP C 232 -22.471 -12.326 -5.454 1.00 0.00 H new ATOM 0 HB3 ASP C 232 -21.624 -12.723 -3.972 1.00 0.00 H new ATOM 2483 N LYS C 233 -22.273 -11.064 -1.510 1.00 0.00 N ATOM 2484 CA LYS C 233 -22.173 -11.220 -0.063 1.00 0.00 C ATOM 2485 C LYS C 233 -23.045 -10.189 0.647 1.00 0.00 C ATOM 2486 O LYS C 233 -24.002 -10.542 1.337 1.00 0.00 O ATOM 2487 CB LYS C 233 -20.714 -11.053 0.381 1.00 0.00 C ATOM 2488 CG LYS C 233 -19.926 -12.333 0.074 1.00 0.00 C ATOM 2489 CD LYS C 233 -20.029 -13.301 1.256 1.00 0.00 C ATOM 2490 CE LYS C 233 -19.233 -14.570 0.949 1.00 0.00 C ATOM 2491 NZ LYS C 233 -19.147 -15.411 2.176 1.00 0.00 N ATOM 0 H LYS C 233 -21.516 -10.528 -1.934 1.00 0.00 H new ATOM 0 HA LYS C 233 -22.521 -12.218 0.202 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -20.263 -10.205 -0.134 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -20.672 -10.837 1.448 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -20.316 -12.804 -0.828 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -18.881 -12.090 -0.119 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -19.646 -12.829 2.161 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -21.073 -13.551 1.445 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -19.714 -15.128 0.146 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -18.233 -14.310 0.603 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -18.606 -16.274 1.968 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -18.670 -14.877 2.930 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -20.105 -15.670 2.487 1.00 0.00 H new ATOM 2505 N GLU C 234 -22.707 -8.914 0.477 1.00 0.00 N ATOM 2506 CA GLU C 234 -23.465 -7.840 1.110 1.00 0.00 C ATOM 2507 C GLU C 234 -24.641 -7.424 0.229 1.00 0.00 C ATOM 2508 O GLU C 234 -25.612 -8.166 0.082 1.00 0.00 O ATOM 2509 CB GLU C 234 -22.556 -6.633 1.354 1.00 0.00 C ATOM 2510 CG GLU C 234 -21.395 -7.043 2.263 1.00 0.00 C ATOM 2511 CD GLU C 234 -20.723 -5.803 2.843 1.00 0.00 C ATOM 2512 OE1 GLU C 234 -20.834 -4.753 2.232 1.00 0.00 O ATOM 2513 OE2 GLU C 234 -20.107 -5.921 3.889 1.00 0.00 O ATOM 0 H GLU C 234 -21.919 -8.601 -0.090 1.00 0.00 H new ATOM 0 HA GLU C 234 -23.849 -8.204 2.063 1.00 0.00 H new ATOM 0 HB2 GLU C 234 -22.173 -6.255 0.406 1.00 0.00 H new ATOM 0 HB3 GLU C 234 -23.124 -5.824 1.814 1.00 0.00 H new ATOM 0 HG2 GLU C 234 -21.761 -7.679 3.069 1.00 0.00 H new ATOM 0 HG3 GLU C 234 -20.670 -7.629 1.698 1.00 0.00 H new ATOM 2520 N GLY C 235 -24.545 -6.233 -0.353 1.00 0.00 N ATOM 2521 CA GLY C 235 -25.606 -5.726 -1.216 1.00 0.00 C ATOM 2522 C GLY C 235 -25.144 -4.480 -1.963 1.00 0.00 C ATOM 2523 O GLY C 235 -25.949 -3.773 -2.567 1.00 0.00 O ATOM 0 H GLY C 235 -23.749 -5.604 -0.244 1.00 0.00 H new ATOM 0 HA2 GLY C 235 -25.900 -6.496 -1.930 1.00 0.00 H new ATOM 0 HA3 GLY C 235 -26.487 -5.492 -0.618 1.00 0.00 H new ATOM 2527 N ILE C 236 -23.841 -4.222 -1.917 1.00 0.00 N ATOM 2528 CA ILE C 236 -23.270 -3.061 -2.592 1.00 0.00 C ATOM 2529 C ILE C 236 -23.065 -3.361 -4.080 1.00 0.00 C ATOM 2530 O ILE C 236 -22.258 -4.222 -4.431 1.00 0.00 O ATOM 2531 CB ILE C 236 -21.921 -2.709 -1.957 1.00 0.00 C ATOM 2532 CG1 ILE C 236 -22.081 -2.605 -0.437 1.00 0.00 C ATOM 2533 CG2 ILE C 236 -21.429 -1.367 -2.506 1.00 0.00 C ATOM 2534 CD1 ILE C 236 -20.700 -2.536 0.218 1.00 0.00 C ATOM 0 H ILE C 236 -23.162 -4.799 -1.421 1.00 0.00 H new ATOM 0 HA ILE C 236 -23.957 -2.221 -2.488 1.00 0.00 H new ATOM 0 HB ILE C 236 -21.197 -3.488 -2.196 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -22.661 -1.718 -0.182 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -22.632 -3.466 -0.059 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -20.469 -1.118 -2.053 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -21.313 -1.437 -3.587 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -22.155 -0.589 -2.269 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -20.814 -2.462 1.300 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -20.136 -3.436 -0.027 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -20.165 -1.661 -0.151 1.00 0.00 H new ATOM 2546 N PRO C 237 -23.764 -2.683 -4.962 1.00 0.00 N ATOM 2547 CA PRO C 237 -23.613 -2.921 -6.423 1.00 0.00 C ATOM 2548 C PRO C 237 -22.209 -2.554 -6.911 1.00 0.00 C ATOM 2549 O PRO C 237 -21.563 -1.669 -6.351 1.00 0.00 O ATOM 2550 CB PRO C 237 -24.677 -2.035 -7.094 1.00 0.00 C ATOM 2551 CG PRO C 237 -25.416 -1.312 -6.005 1.00 0.00 C ATOM 2552 CD PRO C 237 -24.752 -1.636 -4.663 1.00 0.00 C ATOM 0 HA PRO C 237 -23.747 -3.975 -6.668 1.00 0.00 H new ATOM 0 HB2 PRO C 237 -24.210 -1.325 -7.776 1.00 0.00 H new ATOM 0 HB3 PRO C 237 -25.363 -2.641 -7.685 1.00 0.00 H new ATOM 0 HG2 PRO C 237 -25.399 -0.237 -6.186 1.00 0.00 H new ATOM 0 HG3 PRO C 237 -26.463 -1.616 -5.992 1.00 0.00 H new ATOM 0 HD2 PRO C 237 -24.274 -0.754 -4.238 1.00 0.00 H new ATOM 0 HD3 PRO C 237 -25.485 -1.983 -3.935 1.00 0.00 H new ATOM 2560 N PRO C 238 -21.728 -3.217 -7.933 1.00 0.00 N ATOM 2561 CA PRO C 238 -20.374 -2.951 -8.490 1.00 0.00 C ATOM 2562 C PRO C 238 -20.133 -1.459 -8.717 1.00 0.00 C ATOM 2563 O PRO C 238 -19.285 -0.850 -8.067 1.00 0.00 O ATOM 2564 CB PRO C 238 -20.334 -3.723 -9.822 1.00 0.00 C ATOM 2565 CG PRO C 238 -21.666 -4.397 -9.986 1.00 0.00 C ATOM 2566 CD PRO C 238 -22.422 -4.284 -8.661 1.00 0.00 C ATOM 0 HA PRO C 238 -19.592 -3.270 -7.801 1.00 0.00 H new ATOM 0 HB2 PRO C 238 -20.141 -3.045 -10.654 1.00 0.00 H new ATOM 0 HB3 PRO C 238 -19.529 -4.458 -9.816 1.00 0.00 H new ATOM 0 HG2 PRO C 238 -22.234 -3.928 -10.789 1.00 0.00 H new ATOM 0 HG3 PRO C 238 -21.532 -5.444 -10.260 1.00 0.00 H new ATOM 0 HD2 PRO C 238 -23.471 -4.037 -8.822 1.00 0.00 H new ATOM 0 HD3 PRO C 238 -22.397 -5.223 -8.108 1.00 0.00 H new ATOM 2574 N ASP C 239 -20.886 -0.878 -9.647 1.00 0.00 N ATOM 2575 CA ASP C 239 -20.746 0.541 -9.954 1.00 0.00 C ATOM 2576 C ASP C 239 -20.593 1.360 -8.676 1.00 0.00 C ATOM 2577 O ASP C 239 -20.081 2.480 -8.704 1.00 0.00 O ATOM 2578 CB ASP C 239 -21.970 1.030 -10.731 1.00 0.00 C ATOM 2579 CG ASP C 239 -22.118 0.236 -12.024 1.00 0.00 C ATOM 2580 OD1 ASP C 239 -21.919 -0.967 -11.984 1.00 0.00 O ATOM 2581 OD2 ASP C 239 -22.430 0.842 -13.035 1.00 0.00 O ATOM 0 H ASP C 239 -21.594 -1.364 -10.197 1.00 0.00 H new ATOM 0 HA ASP C 239 -19.851 0.672 -10.562 1.00 0.00 H new ATOM 0 HB2 ASP C 239 -22.867 0.918 -10.121 1.00 0.00 H new ATOM 0 HB3 ASP C 239 -21.868 2.092 -10.956 1.00 0.00 H new ATOM 2586 N GLN C 240 -21.039 0.797 -7.557 1.00 0.00 N ATOM 2587 CA GLN C 240 -20.948 1.486 -6.272 1.00 0.00 C ATOM 2588 C GLN C 240 -19.841 0.883 -5.413 1.00 0.00 C ATOM 2589 O GLN C 240 -19.979 0.775 -4.195 1.00 0.00 O ATOM 2590 CB GLN C 240 -22.281 1.383 -5.528 1.00 0.00 C ATOM 2591 CG GLN C 240 -23.415 1.853 -6.441 1.00 0.00 C ATOM 2592 CD GLN C 240 -24.650 2.188 -5.610 1.00 0.00 C ATOM 2593 OE1 GLN C 240 -25.512 2.945 -6.055 1.00 0.00 O ATOM 2594 NE2 GLN C 240 -24.786 1.666 -4.422 1.00 0.00 N ATOM 0 H GLN C 240 -21.465 -0.129 -7.513 1.00 0.00 H new ATOM 0 HA GLN C 240 -20.715 2.534 -6.462 1.00 0.00 H new ATOM 0 HB2 GLN C 240 -22.456 0.354 -5.215 1.00 0.00 H new ATOM 0 HB3 GLN C 240 -22.253 1.991 -4.624 1.00 0.00 H new ATOM 0 HG2 GLN C 240 -23.098 2.730 -7.006 1.00 0.00 H new ATOM 0 HG3 GLN C 240 -23.655 1.076 -7.166 1.00 0.00 H new ATOM 0 HE21 GLN C 240 -24.070 1.039 -4.056 1.00 0.00 H new ATOM 0 HE22 GLN C 240 -25.608 1.885 -3.860 1.00 0.00 H new ATOM 2603 N GLN C 241 -18.744 0.490 -6.055 1.00 0.00 N ATOM 2604 CA GLN C 241 -17.619 -0.102 -5.334 1.00 0.00 C ATOM 2605 C GLN C 241 -16.300 0.503 -5.803 1.00 0.00 C ATOM 2606 O GLN C 241 -16.187 0.983 -6.931 1.00 0.00 O ATOM 2607 CB GLN C 241 -17.596 -1.617 -5.554 1.00 0.00 C ATOM 2608 CG GLN C 241 -18.711 -2.267 -4.734 1.00 0.00 C ATOM 2609 CD GLN C 241 -18.772 -3.761 -5.028 1.00 0.00 C ATOM 2610 OE1 GLN C 241 -17.795 -4.342 -5.500 1.00 0.00 O ATOM 2611 NE2 GLN C 241 -19.867 -4.422 -4.772 1.00 0.00 N ATOM 0 H GLN C 241 -18.610 0.569 -7.063 1.00 0.00 H new ATOM 0 HA GLN C 241 -17.743 0.109 -4.272 1.00 0.00 H new ATOM 0 HB2 GLN C 241 -17.728 -1.844 -6.612 1.00 0.00 H new ATOM 0 HB3 GLN C 241 -16.629 -2.024 -5.259 1.00 0.00 H new ATOM 0 HG2 GLN C 241 -18.534 -2.104 -3.671 1.00 0.00 H new ATOM 0 HG3 GLN C 241 -19.667 -1.802 -4.973 1.00 0.00 H new ATOM 0 HE21 GLN C 241 -20.675 -3.938 -4.381 1.00 0.00 H new ATOM 0 HE22 GLN C 241 -19.915 -5.423 -4.963 1.00 0.00 H new ATOM 2620 N ARG C 242 -15.306 0.475 -4.922 1.00 0.00 N ATOM 2621 CA ARG C 242 -13.990 1.019 -5.238 1.00 0.00 C ATOM 2622 C ARG C 242 -12.930 0.342 -4.375 1.00 0.00 C ATOM 2623 O ARG C 242 -12.798 0.641 -3.187 1.00 0.00 O ATOM 2624 CB ARG C 242 -13.979 2.536 -4.990 1.00 0.00 C ATOM 2625 CG ARG C 242 -13.884 3.283 -6.324 1.00 0.00 C ATOM 2626 CD ARG C 242 -14.104 4.778 -6.086 1.00 0.00 C ATOM 2627 NE ARG C 242 -14.172 5.487 -7.359 1.00 0.00 N ATOM 2628 CZ ARG C 242 -14.703 6.703 -7.440 1.00 0.00 C ATOM 2629 NH1 ARG C 242 -14.857 7.421 -6.362 1.00 0.00 N ATOM 2630 NH2 ARG C 242 -15.070 7.178 -8.599 1.00 0.00 N ATOM 0 H ARG C 242 -15.386 0.082 -3.984 1.00 0.00 H new ATOM 0 HA ARG C 242 -13.767 0.830 -6.288 1.00 0.00 H new ATOM 0 HB2 ARG C 242 -14.884 2.833 -4.461 1.00 0.00 H new ATOM 0 HB3 ARG C 242 -13.136 2.803 -4.353 1.00 0.00 H new ATOM 0 HG2 ARG C 242 -12.907 3.116 -6.778 1.00 0.00 H new ATOM 0 HG3 ARG C 242 -14.630 2.901 -7.021 1.00 0.00 H new ATOM 0 HD2 ARG C 242 -15.026 4.932 -5.526 1.00 0.00 H new ATOM 0 HD3 ARG C 242 -13.292 5.180 -5.480 1.00 0.00 H new ATOM 0 HE ARG C 242 -13.806 5.042 -8.201 1.00 0.00 H new ATOM 0 HH11 ARG C 242 -14.570 7.049 -5.456 1.00 0.00 H new ATOM 0 HH12 ARG C 242 -15.264 8.354 -6.425 1.00 0.00 H new ATOM 0 HH21 ARG C 242 -14.949 6.616 -9.442 1.00 0.00 H new ATOM 0 HH22 ARG C 242 -15.478 8.111 -8.662 1.00 0.00 H new ATOM 2644 N LEU C 243 -12.183 -0.576 -4.978 1.00 0.00 N ATOM 2645 CA LEU C 243 -11.144 -1.297 -4.252 1.00 0.00 C ATOM 2646 C LEU C 243 -9.845 -0.497 -4.227 1.00 0.00 C ATOM 2647 O LEU C 243 -9.329 -0.088 -5.269 1.00 0.00 O ATOM 2648 CB LEU C 243 -10.901 -2.660 -4.904 1.00 0.00 C ATOM 2649 CG LEU C 243 -12.045 -3.618 -4.544 1.00 0.00 C ATOM 2650 CD1 LEU C 243 -11.947 -4.875 -5.413 1.00 0.00 C ATOM 2651 CD2 LEU C 243 -11.955 -4.010 -3.062 1.00 0.00 C ATOM 0 H LEU C 243 -12.276 -0.837 -5.960 1.00 0.00 H new ATOM 0 HA LEU C 243 -11.481 -1.442 -3.225 1.00 0.00 H new ATOM 0 HB2 LEU C 243 -10.834 -2.549 -5.986 1.00 0.00 H new ATOM 0 HB3 LEU C 243 -9.950 -3.071 -4.566 1.00 0.00 H new ATOM 0 HG LEU C 243 -12.999 -3.121 -4.723 1.00 0.00 H new ATOM 0 HD11 LEU C 243 -12.758 -5.557 -5.159 1.00 0.00 H new ATOM 0 HD12 LEU C 243 -12.022 -4.597 -6.464 1.00 0.00 H new ATOM 0 HD13 LEU C 243 -10.991 -5.367 -5.235 1.00 0.00 H new ATOM 0 HD21 LEU C 243 -12.771 -4.690 -2.815 1.00 0.00 H new ATOM 0 HD22 LEU C 243 -11.002 -4.503 -2.873 1.00 0.00 H new ATOM 0 HD23 LEU C 243 -12.029 -3.115 -2.444 1.00 0.00 H new ATOM 2663 N ILE C 244 -9.325 -0.284 -3.022 1.00 0.00 N ATOM 2664 CA ILE C 244 -8.085 0.466 -2.844 1.00 0.00 C ATOM 2665 C ILE C 244 -7.131 -0.298 -1.930 1.00 0.00 C ATOM 2666 O ILE C 244 -7.436 -0.536 -0.761 1.00 0.00 O ATOM 2667 CB ILE C 244 -8.395 1.838 -2.244 1.00 0.00 C ATOM 2668 CG1 ILE C 244 -9.488 2.516 -3.089 1.00 0.00 C ATOM 2669 CG2 ILE C 244 -7.120 2.688 -2.241 1.00 0.00 C ATOM 2670 CD1 ILE C 244 -9.300 4.034 -3.080 1.00 0.00 C ATOM 0 H ILE C 244 -9.743 -0.620 -2.154 1.00 0.00 H new ATOM 0 HA ILE C 244 -7.608 0.597 -3.815 1.00 0.00 H new ATOM 0 HB ILE C 244 -8.749 1.731 -1.219 1.00 0.00 H new ATOM 0 HG12 ILE C 244 -9.449 2.144 -4.113 1.00 0.00 H new ATOM 0 HG13 ILE C 244 -10.472 2.262 -2.695 1.00 0.00 H new ATOM 0 HG21 ILE C 244 -7.337 3.667 -1.814 1.00 0.00 H new ATOM 0 HG22 ILE C 244 -6.354 2.193 -1.644 1.00 0.00 H new ATOM 0 HG23 ILE C 244 -6.761 2.809 -3.263 1.00 0.00 H new ATOM 0 HD11 ILE C 244 -10.080 4.501 -3.682 1.00 0.00 H new ATOM 0 HD12 ILE C 244 -9.362 4.402 -2.056 1.00 0.00 H new ATOM 0 HD13 ILE C 244 -8.324 4.282 -3.496 1.00 0.00 H new ATOM 2682 N PHE C 245 -5.979 -0.686 -2.472 1.00 0.00 N ATOM 2683 CA PHE C 245 -4.987 -1.432 -1.699 1.00 0.00 C ATOM 2684 C PHE C 245 -3.763 -0.565 -1.413 1.00 0.00 C ATOM 2685 O PHE C 245 -2.726 -0.709 -2.059 1.00 0.00 O ATOM 2686 CB PHE C 245 -4.563 -2.683 -2.471 1.00 0.00 C ATOM 2687 CG PHE C 245 -3.442 -3.380 -1.734 1.00 0.00 C ATOM 2688 CD1 PHE C 245 -3.666 -3.906 -0.457 1.00 0.00 C ATOM 2689 CD2 PHE C 245 -2.179 -3.500 -2.328 1.00 0.00 C ATOM 2690 CE1 PHE C 245 -2.630 -4.552 0.228 1.00 0.00 C ATOM 2691 CE2 PHE C 245 -1.142 -4.146 -1.642 1.00 0.00 C ATOM 2692 CZ PHE C 245 -1.368 -4.671 -0.365 1.00 0.00 C ATOM 0 H PHE C 245 -5.710 -0.498 -3.438 1.00 0.00 H new ATOM 0 HA PHE C 245 -5.436 -1.724 -0.750 1.00 0.00 H new ATOM 0 HB2 PHE C 245 -5.412 -3.358 -2.584 1.00 0.00 H new ATOM 0 HB3 PHE C 245 -4.237 -2.410 -3.475 1.00 0.00 H new ATOM 0 HD1 PHE C 245 -4.640 -3.814 0.001 1.00 0.00 H new ATOM 0 HD2 PHE C 245 -2.005 -3.095 -3.314 1.00 0.00 H new ATOM 0 HE1 PHE C 245 -2.805 -4.958 1.213 1.00 0.00 H new ATOM 0 HE2 PHE C 245 -0.168 -4.239 -2.099 1.00 0.00 H new ATOM 0 HZ PHE C 245 -0.568 -5.168 0.163 1.00 0.00 H new ATOM 2702 N ALA C 246 -3.893 0.329 -0.437 1.00 0.00 N ATOM 2703 CA ALA C 246 -2.792 1.212 -0.067 1.00 0.00 C ATOM 2704 C ALA C 246 -2.567 2.275 -1.139 1.00 0.00 C ATOM 2705 O ALA C 246 -1.787 2.076 -2.070 1.00 0.00 O ATOM 2706 CB ALA C 246 -1.509 0.399 0.130 1.00 0.00 C ATOM 0 H ALA C 246 -4.744 0.461 0.109 1.00 0.00 H new ATOM 0 HA ALA C 246 -3.052 1.709 0.868 1.00 0.00 H new ATOM 0 HB1 ALA C 246 -0.693 1.067 0.406 1.00 0.00 H new ATOM 0 HB2 ALA C 246 -1.661 -0.334 0.922 1.00 0.00 H new ATOM 0 HB3 ALA C 246 -1.258 -0.116 -0.798 1.00 0.00 H new ATOM 2712 N GLY C 247 -3.255 3.405 -0.999 1.00 0.00 N ATOM 2713 CA GLY C 247 -3.124 4.498 -1.960 1.00 0.00 C ATOM 2714 C GLY C 247 -3.000 3.967 -3.384 1.00 0.00 C ATOM 2715 O GLY C 247 -2.349 4.579 -4.229 1.00 0.00 O ATOM 0 H GLY C 247 -3.905 3.588 -0.235 1.00 0.00 H new ATOM 0 HA2 GLY C 247 -3.991 5.155 -1.888 1.00 0.00 H new ATOM 0 HA3 GLY C 247 -2.248 5.098 -1.715 1.00 0.00 H new ATOM 2719 N LYS C 248 -3.630 2.824 -3.641 1.00 0.00 N ATOM 2720 CA LYS C 248 -3.584 2.215 -4.969 1.00 0.00 C ATOM 2721 C LYS C 248 -4.977 1.775 -5.407 1.00 0.00 C ATOM 2722 O LYS C 248 -5.469 0.728 -4.985 1.00 0.00 O ATOM 2723 CB LYS C 248 -2.650 1.002 -4.954 1.00 0.00 C ATOM 2724 CG LYS C 248 -1.191 1.467 -4.843 1.00 0.00 C ATOM 2725 CD LYS C 248 -0.608 1.684 -6.241 1.00 0.00 C ATOM 2726 CE LYS C 248 0.843 2.154 -6.122 1.00 0.00 C ATOM 2727 NZ LYS C 248 0.869 3.596 -5.746 1.00 0.00 N ATOM 0 H LYS C 248 -4.175 2.303 -2.954 1.00 0.00 H new ATOM 0 HA LYS C 248 -3.210 2.957 -5.674 1.00 0.00 H new ATOM 0 HB2 LYS C 248 -2.898 0.351 -4.115 1.00 0.00 H new ATOM 0 HB3 LYS C 248 -2.786 0.416 -5.863 1.00 0.00 H new ATOM 0 HG2 LYS C 248 -1.137 2.392 -4.269 1.00 0.00 H new ATOM 0 HG3 LYS C 248 -0.603 0.724 -4.305 1.00 0.00 H new ATOM 0 HD2 LYS C 248 -0.656 0.758 -6.814 1.00 0.00 H new ATOM 0 HD3 LYS C 248 -1.198 2.424 -6.782 1.00 0.00 H new ATOM 0 HE2 LYS C 248 1.368 1.562 -5.372 1.00 0.00 H new ATOM 0 HE3 LYS C 248 1.364 2.004 -7.068 1.00 0.00 H new ATOM 0 HZ1 LYS C 248 1.848 3.946 -5.781 1.00 0.00 H new ATOM 0 HZ2 LYS C 248 0.283 4.139 -6.412 1.00 0.00 H new ATOM 0 HZ3 LYS C 248 0.494 3.710 -4.783 1.00 0.00 H new ATOM 2741 N GLN C 249 -5.605 2.580 -6.258 1.00 0.00 N ATOM 2742 CA GLN C 249 -6.939 2.261 -6.752 1.00 0.00 C ATOM 2743 C GLN C 249 -6.858 1.168 -7.813 1.00 0.00 C ATOM 2744 O GLN C 249 -6.133 1.302 -8.798 1.00 0.00 O ATOM 2745 CB GLN C 249 -7.586 3.514 -7.349 1.00 0.00 C ATOM 2746 CG GLN C 249 -9.060 3.239 -7.658 1.00 0.00 C ATOM 2747 CD GLN C 249 -9.183 2.423 -8.941 1.00 0.00 C ATOM 2748 OE1 GLN C 249 -8.230 2.334 -9.714 1.00 0.00 O ATOM 2749 NE2 GLN C 249 -10.307 1.821 -9.213 1.00 0.00 N ATOM 0 H GLN C 249 -5.215 3.451 -6.617 1.00 0.00 H new ATOM 0 HA GLN C 249 -7.547 1.904 -5.921 1.00 0.00 H new ATOM 0 HB2 GLN C 249 -7.500 4.347 -6.651 1.00 0.00 H new ATOM 0 HB3 GLN C 249 -7.062 3.806 -8.259 1.00 0.00 H new ATOM 0 HG2 GLN C 249 -9.519 2.700 -6.829 1.00 0.00 H new ATOM 0 HG3 GLN C 249 -9.599 4.180 -7.763 1.00 0.00 H new ATOM 0 HE21 GLN C 249 -11.095 1.897 -8.570 1.00 0.00 H new ATOM 0 HE22 GLN C 249 -10.398 1.274 -10.069 1.00 0.00 H new ATOM 2758 N LEU C 250 -7.600 0.085 -7.603 1.00 0.00 N ATOM 2759 CA LEU C 250 -7.593 -1.026 -8.551 1.00 0.00 C ATOM 2760 C LEU C 250 -8.612 -0.795 -9.663 1.00 0.00 C ATOM 2761 O LEU C 250 -9.786 -0.536 -9.400 1.00 0.00 O ATOM 2762 CB LEU C 250 -7.908 -2.336 -7.825 1.00 0.00 C ATOM 2763 CG LEU C 250 -7.189 -2.366 -6.474 1.00 0.00 C ATOM 2764 CD1 LEU C 250 -7.336 -3.753 -5.849 1.00 0.00 C ATOM 2765 CD2 LEU C 250 -5.703 -2.056 -6.680 1.00 0.00 C ATOM 0 H LEU C 250 -8.208 -0.048 -6.795 1.00 0.00 H new ATOM 0 HA LEU C 250 -6.600 -1.089 -8.997 1.00 0.00 H new ATOM 0 HB2 LEU C 250 -8.984 -2.431 -7.677 1.00 0.00 H new ATOM 0 HB3 LEU C 250 -7.594 -3.184 -8.433 1.00 0.00 H new ATOM 0 HG LEU C 250 -7.629 -1.620 -5.812 1.00 0.00 H new ATOM 0 HD11 LEU C 250 -6.824 -3.775 -4.887 1.00 0.00 H new ATOM 0 HD12 LEU C 250 -8.393 -3.976 -5.703 1.00 0.00 H new ATOM 0 HD13 LEU C 250 -6.896 -4.499 -6.511 1.00 0.00 H new ATOM 0 HD21 LEU C 250 -5.190 -2.077 -5.718 1.00 0.00 H new ATOM 0 HD22 LEU C 250 -5.264 -2.802 -7.342 1.00 0.00 H new ATOM 0 HD23 LEU C 250 -5.596 -1.067 -7.127 1.00 0.00 H new ATOM 2777 N GLU C 251 -8.153 -0.895 -10.908 1.00 0.00 N ATOM 2778 CA GLU C 251 -9.031 -0.699 -12.057 1.00 0.00 C ATOM 2779 C GLU C 251 -9.961 -1.894 -12.232 1.00 0.00 C ATOM 2780 O GLU C 251 -9.698 -2.979 -11.713 1.00 0.00 O ATOM 2781 CB GLU C 251 -8.196 -0.510 -13.326 1.00 0.00 C ATOM 2782 CG GLU C 251 -7.512 0.858 -13.289 1.00 0.00 C ATOM 2783 CD GLU C 251 -6.704 1.071 -14.564 1.00 0.00 C ATOM 2784 OE1 GLU C 251 -7.291 1.486 -15.551 1.00 0.00 O ATOM 2785 OE2 GLU C 251 -5.511 0.819 -14.535 1.00 0.00 O ATOM 0 H GLU C 251 -7.184 -1.109 -11.146 1.00 0.00 H new ATOM 0 HA GLU C 251 -9.633 0.192 -11.882 1.00 0.00 H new ATOM 0 HB2 GLU C 251 -7.449 -1.300 -13.403 1.00 0.00 H new ATOM 0 HB3 GLU C 251 -8.833 -0.586 -14.207 1.00 0.00 H new ATOM 0 HG2 GLU C 251 -8.259 1.645 -13.186 1.00 0.00 H new ATOM 0 HG3 GLU C 251 -6.858 0.924 -12.419 1.00 0.00 H new ATOM 2792 N ASP C 252 -11.052 -1.686 -12.961 1.00 0.00 N ATOM 2793 CA ASP C 252 -12.019 -2.755 -13.194 1.00 0.00 C ATOM 2794 C ASP C 252 -11.551 -3.673 -14.323 1.00 0.00 C ATOM 2795 O ASP C 252 -12.036 -4.795 -14.463 1.00 0.00 O ATOM 2796 CB ASP C 252 -13.387 -2.158 -13.548 1.00 0.00 C ATOM 2797 CG ASP C 252 -13.520 -0.761 -12.949 1.00 0.00 C ATOM 2798 OD1 ASP C 252 -13.275 -0.622 -11.762 1.00 0.00 O ATOM 2799 OD2 ASP C 252 -13.865 0.148 -13.686 1.00 0.00 O ATOM 0 H ASP C 252 -11.289 -0.795 -13.398 1.00 0.00 H new ATOM 0 HA ASP C 252 -12.105 -3.343 -12.280 1.00 0.00 H new ATOM 0 HB2 ASP C 252 -13.503 -2.110 -14.631 1.00 0.00 H new ATOM 0 HB3 ASP C 252 -14.182 -2.801 -13.171 1.00 0.00 H new ATOM 2804 N GLY C 253 -10.611 -3.184 -15.131 1.00 0.00 N ATOM 2805 CA GLY C 253 -10.092 -3.968 -16.250 1.00 0.00 C ATOM 2806 C GLY C 253 -8.696 -4.505 -15.951 1.00 0.00 C ATOM 2807 O GLY C 253 -7.833 -4.541 -16.829 1.00 0.00 O ATOM 0 H GLY C 253 -10.197 -2.257 -15.033 1.00 0.00 H new ATOM 0 HA2 GLY C 253 -10.766 -4.799 -16.458 1.00 0.00 H new ATOM 0 HA3 GLY C 253 -10.061 -3.349 -17.147 1.00 0.00 H new ATOM 2811 N ARG C 254 -8.478 -4.926 -14.708 1.00 0.00 N ATOM 2812 CA ARG C 254 -7.182 -5.466 -14.306 1.00 0.00 C ATOM 2813 C ARG C 254 -7.371 -6.670 -13.390 1.00 0.00 C ATOM 2814 O ARG C 254 -8.489 -6.968 -12.970 1.00 0.00 O ATOM 2815 CB ARG C 254 -6.371 -4.390 -13.578 1.00 0.00 C ATOM 2816 CG ARG C 254 -5.872 -3.348 -14.586 1.00 0.00 C ATOM 2817 CD ARG C 254 -4.822 -3.970 -15.516 1.00 0.00 C ATOM 2818 NE ARG C 254 -3.829 -2.969 -15.893 1.00 0.00 N ATOM 2819 CZ ARG C 254 -4.045 -2.136 -16.906 1.00 0.00 C ATOM 2820 NH1 ARG C 254 -4.158 -2.600 -18.121 1.00 0.00 N ATOM 2821 NH2 ARG C 254 -4.142 -0.853 -16.687 1.00 0.00 N ATOM 0 H ARG C 254 -9.177 -4.904 -13.966 1.00 0.00 H new ATOM 0 HA ARG C 254 -6.644 -5.781 -15.200 1.00 0.00 H new ATOM 0 HB2 ARG C 254 -6.987 -3.909 -12.818 1.00 0.00 H new ATOM 0 HB3 ARG C 254 -5.525 -4.845 -13.062 1.00 0.00 H new ATOM 0 HG2 ARG C 254 -6.709 -2.969 -15.173 1.00 0.00 H new ATOM 0 HG3 ARG C 254 -5.442 -2.497 -14.058 1.00 0.00 H new ATOM 0 HD2 ARG C 254 -4.334 -4.808 -15.017 1.00 0.00 H new ATOM 0 HD3 ARG C 254 -5.305 -4.368 -16.408 1.00 0.00 H new ATOM 0 HE ARG C 254 -2.955 -2.908 -15.371 1.00 0.00 H new ATOM 0 HH11 ARG C 254 -4.081 -3.602 -18.293 1.00 0.00 H new ATOM 0 HH12 ARG C 254 -4.324 -1.960 -18.898 1.00 0.00 H new ATOM 0 HH21 ARG C 254 -4.052 -0.489 -15.738 1.00 0.00 H new ATOM 0 HH22 ARG C 254 -4.308 -0.214 -17.465 1.00 0.00 H new ATOM 2835 N THR C 255 -6.272 -7.359 -13.082 1.00 0.00 N ATOM 2836 CA THR C 255 -6.332 -8.530 -12.209 1.00 0.00 C ATOM 2837 C THR C 255 -5.578 -8.272 -10.910 1.00 0.00 C ATOM 2838 O THR C 255 -4.715 -7.397 -10.846 1.00 0.00 O ATOM 2839 CB THR C 255 -5.728 -9.748 -12.914 1.00 0.00 C ATOM 2840 OG1 THR C 255 -4.320 -9.588 -13.010 1.00 0.00 O ATOM 2841 CG2 THR C 255 -6.324 -9.887 -14.315 1.00 0.00 C ATOM 0 H THR C 255 -5.338 -7.129 -13.421 1.00 0.00 H new ATOM 0 HA THR C 255 -7.379 -8.727 -11.978 1.00 0.00 H new ATOM 0 HB THR C 255 -5.955 -10.646 -12.339 1.00 0.00 H new ATOM 0 HG1 THR C 255 -4.114 -8.890 -13.666 1.00 0.00 H new ATOM 0 HG21 THR C 255 -5.890 -10.755 -14.811 1.00 0.00 H new ATOM 0 HG22 THR C 255 -7.404 -10.014 -14.240 1.00 0.00 H new ATOM 0 HG23 THR C 255 -6.104 -8.991 -14.895 1.00 0.00 H new ATOM 2849 N LEU C 256 -5.910 -9.040 -9.877 1.00 0.00 N ATOM 2850 CA LEU C 256 -5.253 -8.883 -8.583 1.00 0.00 C ATOM 2851 C LEU C 256 -3.742 -9.050 -8.722 1.00 0.00 C ATOM 2852 O LEU C 256 -2.972 -8.478 -7.951 1.00 0.00 O ATOM 2853 CB LEU C 256 -5.788 -9.920 -7.592 1.00 0.00 C ATOM 2854 CG LEU C 256 -7.289 -9.704 -7.371 1.00 0.00 C ATOM 2855 CD1 LEU C 256 -7.876 -10.924 -6.657 1.00 0.00 C ATOM 2856 CD2 LEU C 256 -7.517 -8.455 -6.510 1.00 0.00 C ATOM 0 H LEU C 256 -6.622 -9.770 -9.909 1.00 0.00 H new ATOM 0 HA LEU C 256 -5.466 -7.880 -8.213 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -5.609 -10.926 -7.972 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -5.256 -9.838 -6.644 1.00 0.00 H new ATOM 0 HG LEU C 256 -7.778 -9.569 -8.336 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -8.944 -10.774 -6.498 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -7.722 -11.813 -7.269 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -7.381 -11.056 -5.695 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -8.586 -8.308 -6.358 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -7.027 -8.584 -5.545 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -7.100 -7.584 -7.015 1.00 0.00 H new ATOM 2868 N SER C 257 -3.327 -9.839 -9.707 1.00 0.00 N ATOM 2869 CA SER C 257 -1.906 -10.078 -9.935 1.00 0.00 C ATOM 2870 C SER C 257 -1.210 -8.800 -10.392 1.00 0.00 C ATOM 2871 O SER C 257 -0.097 -8.500 -9.959 1.00 0.00 O ATOM 2872 CB SER C 257 -1.724 -11.166 -10.994 1.00 0.00 C ATOM 2873 OG SER C 257 -1.934 -10.607 -12.283 1.00 0.00 O ATOM 0 H SER C 257 -3.949 -10.321 -10.356 1.00 0.00 H new ATOM 0 HA SER C 257 -1.458 -10.404 -8.996 1.00 0.00 H new ATOM 0 HB2 SER C 257 -0.722 -11.590 -10.928 1.00 0.00 H new ATOM 0 HB3 SER C 257 -2.427 -11.981 -10.819 1.00 0.00 H new ATOM 0 HG SER C 257 -2.884 -10.395 -12.397 1.00 0.00 H new ATOM 2879 N ASP C 258 -1.870 -8.052 -11.270 1.00 0.00 N ATOM 2880 CA ASP C 258 -1.302 -6.811 -11.780 1.00 0.00 C ATOM 2881 C ASP C 258 -0.864 -5.907 -10.631 1.00 0.00 C ATOM 2882 O ASP C 258 0.071 -5.118 -10.770 1.00 0.00 O ATOM 2883 CB ASP C 258 -2.331 -6.079 -12.643 1.00 0.00 C ATOM 2884 CG ASP C 258 -2.526 -6.818 -13.961 1.00 0.00 C ATOM 2885 OD1 ASP C 258 -2.813 -8.003 -13.917 1.00 0.00 O ATOM 2886 OD2 ASP C 258 -2.388 -6.189 -14.997 1.00 0.00 O ATOM 0 H ASP C 258 -2.792 -8.282 -11.641 1.00 0.00 H new ATOM 0 HA ASP C 258 -0.430 -7.057 -12.386 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -3.280 -6.010 -12.112 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -1.998 -5.059 -12.834 1.00 0.00 H new ATOM 2891 N TYR C 259 -1.547 -6.027 -9.495 1.00 0.00 N ATOM 2892 CA TYR C 259 -1.222 -5.214 -8.326 1.00 0.00 C ATOM 2893 C TYR C 259 -0.393 -6.015 -7.326 1.00 0.00 C ATOM 2894 O TYR C 259 -0.274 -5.637 -6.161 1.00 0.00 O ATOM 2895 CB TYR C 259 -2.509 -4.728 -7.657 1.00 0.00 C ATOM 2896 CG TYR C 259 -3.156 -3.674 -8.522 1.00 0.00 C ATOM 2897 CD1 TYR C 259 -2.734 -2.342 -8.436 1.00 0.00 C ATOM 2898 CD2 TYR C 259 -4.177 -4.029 -9.411 1.00 0.00 C ATOM 2899 CE1 TYR C 259 -3.332 -1.364 -9.240 1.00 0.00 C ATOM 2900 CE2 TYR C 259 -4.776 -3.051 -10.216 1.00 0.00 C ATOM 2901 CZ TYR C 259 -4.353 -1.719 -10.130 1.00 0.00 C ATOM 2902 OH TYR C 259 -4.943 -0.756 -10.921 1.00 0.00 O ATOM 0 H TYR C 259 -2.323 -6.674 -9.359 1.00 0.00 H new ATOM 0 HA TYR C 259 -0.637 -4.355 -8.655 1.00 0.00 H new ATOM 0 HB2 TYR C 259 -3.193 -5.564 -7.510 1.00 0.00 H new ATOM 0 HB3 TYR C 259 -2.288 -4.319 -6.671 1.00 0.00 H new ATOM 0 HD1 TYR C 259 -1.947 -2.069 -7.749 1.00 0.00 H new ATOM 0 HD2 TYR C 259 -4.503 -5.057 -9.477 1.00 0.00 H new ATOM 0 HE1 TYR C 259 -3.006 -0.337 -9.174 1.00 0.00 H new ATOM 0 HE2 TYR C 259 -5.564 -3.324 -10.903 1.00 0.00 H new ATOM 0 HH TYR C 259 -5.289 -0.035 -10.355 1.00 0.00 H new ATOM 2912 N ASN C 260 0.179 -7.120 -7.791 1.00 0.00 N ATOM 2913 CA ASN C 260 0.998 -7.968 -6.931 1.00 0.00 C ATOM 2914 C ASN C 260 0.324 -8.184 -5.580 1.00 0.00 C ATOM 2915 O ASN C 260 0.979 -8.160 -4.539 1.00 0.00 O ATOM 2916 CB ASN C 260 2.370 -7.323 -6.721 1.00 0.00 C ATOM 2917 CG ASN C 260 3.356 -8.355 -6.182 1.00 0.00 C ATOM 2918 OD1 ASN C 260 4.549 -8.286 -6.474 1.00 0.00 O ATOM 2919 ND2 ASN C 260 2.926 -9.313 -5.407 1.00 0.00 N ATOM 0 H ASN C 260 0.092 -7.449 -8.753 1.00 0.00 H new ATOM 0 HA ASN C 260 1.118 -8.936 -7.418 1.00 0.00 H new ATOM 0 HB2 ASN C 260 2.737 -6.915 -7.663 1.00 0.00 H new ATOM 0 HB3 ASN C 260 2.286 -6.490 -6.024 1.00 0.00 H new ATOM 0 HD21 ASN C 260 3.579 -10.006 -5.042 1.00 0.00 H new ATOM 0 HD22 ASN C 260 1.936 -9.369 -5.166 1.00 0.00 H new ATOM 2926 N ILE C 261 -0.988 -8.401 -5.603 1.00 0.00 N ATOM 2927 CA ILE C 261 -1.737 -8.625 -4.371 1.00 0.00 C ATOM 2928 C ILE C 261 -1.657 -10.091 -3.960 1.00 0.00 C ATOM 2929 O ILE C 261 -2.242 -10.961 -4.608 1.00 0.00 O ATOM 2930 CB ILE C 261 -3.200 -8.222 -4.568 1.00 0.00 C ATOM 2931 CG1 ILE C 261 -3.288 -6.704 -4.745 1.00 0.00 C ATOM 2932 CG2 ILE C 261 -4.019 -8.638 -3.344 1.00 0.00 C ATOM 2933 CD1 ILE C 261 -4.670 -6.332 -5.286 1.00 0.00 C ATOM 0 H ILE C 261 -1.550 -8.426 -6.454 1.00 0.00 H new ATOM 0 HA ILE C 261 -1.299 -8.014 -3.582 1.00 0.00 H new ATOM 0 HB ILE C 261 -3.596 -8.719 -5.454 1.00 0.00 H new ATOM 0 HG12 ILE C 261 -3.113 -6.205 -3.792 1.00 0.00 H new ATOM 0 HG13 ILE C 261 -2.513 -6.362 -5.431 1.00 0.00 H new ATOM 0 HG21 ILE C 261 -5.060 -8.349 -3.488 1.00 0.00 H new ATOM 0 HG22 ILE C 261 -3.956 -9.718 -3.214 1.00 0.00 H new ATOM 0 HG23 ILE C 261 -3.624 -8.143 -2.457 1.00 0.00 H new ATOM 0 HD11 ILE C 261 -4.733 -5.251 -5.412 1.00 0.00 H new ATOM 0 HD12 ILE C 261 -4.827 -6.819 -6.248 1.00 0.00 H new ATOM 0 HD13 ILE C 261 -5.436 -6.660 -4.584 1.00 0.00 H new ATOM 2945 N GLN C 262 -0.927 -10.361 -2.882 1.00 0.00 N ATOM 2946 CA GLN C 262 -0.772 -11.727 -2.395 1.00 0.00 C ATOM 2947 C GLN C 262 -1.933 -12.112 -1.483 1.00 0.00 C ATOM 2948 O GLN C 262 -3.012 -11.521 -1.551 1.00 0.00 O ATOM 2949 CB GLN C 262 0.545 -11.861 -1.627 1.00 0.00 C ATOM 2950 CG GLN C 262 1.665 -11.176 -2.413 1.00 0.00 C ATOM 2951 CD GLN C 262 3.021 -11.570 -1.837 1.00 0.00 C ATOM 2952 OE1 GLN C 262 3.103 -12.466 -0.997 1.00 0.00 O ATOM 2953 NE2 GLN C 262 4.096 -10.950 -2.241 1.00 0.00 N ATOM 0 H GLN C 262 -0.436 -9.656 -2.332 1.00 0.00 H new ATOM 0 HA GLN C 262 -0.764 -12.397 -3.255 1.00 0.00 H new ATOM 0 HB2 GLN C 262 0.450 -11.409 -0.640 1.00 0.00 H new ATOM 0 HB3 GLN C 262 0.784 -12.913 -1.475 1.00 0.00 H new ATOM 0 HG2 GLN C 262 1.610 -11.461 -3.464 1.00 0.00 H new ATOM 0 HG3 GLN C 262 1.542 -10.094 -2.369 1.00 0.00 H new ATOM 0 HE21 GLN C 262 4.025 -10.208 -2.937 1.00 0.00 H new ATOM 0 HE22 GLN C 262 5.007 -11.208 -1.861 1.00 0.00 H new ATOM 2962 N LYS C 263 -1.704 -13.108 -0.633 1.00 0.00 N ATOM 2963 CA LYS C 263 -2.735 -13.572 0.289 1.00 0.00 C ATOM 2964 C LYS C 263 -2.738 -12.737 1.564 1.00 0.00 C ATOM 2965 O LYS C 263 -1.753 -12.072 1.887 1.00 0.00 O ATOM 2966 CB LYS C 263 -2.494 -15.042 0.642 1.00 0.00 C ATOM 2967 CG LYS C 263 -1.101 -15.199 1.254 1.00 0.00 C ATOM 2968 CD LYS C 263 -0.838 -16.677 1.551 1.00 0.00 C ATOM 2969 CE LYS C 263 0.580 -16.845 2.097 1.00 0.00 C ATOM 2970 NZ LYS C 263 0.644 -16.396 3.483 1.00 0.00 N ATOM 0 H LYS C 263 -0.817 -13.608 -0.563 1.00 0.00 H new ATOM 0 HA LYS C 263 -3.703 -13.466 -0.200 1.00 0.00 H new ATOM 0 HB2 LYS C 263 -3.252 -15.387 1.345 1.00 0.00 H new ATOM 0 HB3 LYS C 263 -2.582 -15.661 -0.251 1.00 0.00 H new ATOM 0 HG2 LYS C 263 -0.346 -14.815 0.569 1.00 0.00 H new ATOM 0 HG3 LYS C 263 -1.027 -14.614 2.171 1.00 0.00 H new ATOM 0 HD2 LYS C 263 -1.564 -17.048 2.275 1.00 0.00 H new ATOM 0 HD3 LYS C 263 -0.962 -17.268 0.644 1.00 0.00 H new ATOM 0 HE2 LYS C 263 0.881 -17.891 2.032 1.00 0.00 H new ATOM 0 HE3 LYS C 263 1.281 -16.273 1.489 1.00 0.00 H new ATOM 0 HZ2 LYS C 263 1.613 -16.515 3.842 1.00 0.00 H new ATOM 2982 N GLU C 264 -3.855 -12.778 2.283 1.00 0.00 N ATOM 2983 CA GLU C 264 -3.986 -12.026 3.524 1.00 0.00 C ATOM 2984 C GLU C 264 -3.807 -10.531 3.272 1.00 0.00 C ATOM 2985 O GLU C 264 -3.344 -9.796 4.145 1.00 0.00 O ATOM 2986 CB GLU C 264 -2.944 -12.503 4.539 1.00 0.00 C ATOM 2987 CG GLU C 264 -2.993 -14.027 4.644 1.00 0.00 C ATOM 2988 CD GLU C 264 -4.350 -14.471 5.180 1.00 0.00 C ATOM 2989 OE1 GLU C 264 -4.499 -14.524 6.390 1.00 0.00 O ATOM 2990 OE2 GLU C 264 -5.222 -14.749 4.373 1.00 0.00 O ATOM 0 H GLU C 264 -4.679 -13.322 2.028 1.00 0.00 H new ATOM 0 HA GLU C 264 -4.986 -12.197 3.923 1.00 0.00 H new ATOM 0 HB2 GLU C 264 -1.949 -12.181 4.233 1.00 0.00 H new ATOM 0 HB3 GLU C 264 -3.138 -12.055 5.513 1.00 0.00 H new ATOM 0 HG2 GLU C 264 -2.816 -14.473 3.665 1.00 0.00 H new ATOM 0 HG3 GLU C 264 -2.200 -14.380 5.303 1.00 0.00 H new ATOM 2997 N SER C 265 -4.183 -10.086 2.077 1.00 0.00 N ATOM 2998 CA SER C 265 -4.063 -8.676 1.725 1.00 0.00 C ATOM 2999 C SER C 265 -5.309 -7.911 2.162 1.00 0.00 C ATOM 3000 O SER C 265 -6.435 -8.346 1.920 1.00 0.00 O ATOM 3001 CB SER C 265 -3.870 -8.529 0.214 1.00 0.00 C ATOM 3002 OG SER C 265 -2.518 -8.816 -0.115 1.00 0.00 O ATOM 0 H SER C 265 -4.571 -10.677 1.341 1.00 0.00 H new ATOM 0 HA SER C 265 -3.197 -8.262 2.240 1.00 0.00 H new ATOM 0 HB2 SER C 265 -4.538 -9.207 -0.318 1.00 0.00 H new ATOM 0 HB3 SER C 265 -4.126 -7.517 -0.101 1.00 0.00 H new ATOM 0 HG SER C 265 -2.474 -9.663 -0.606 1.00 0.00 H new ATOM 3008 N THR C 266 -5.098 -6.768 2.811 1.00 0.00 N ATOM 3009 CA THR C 266 -6.210 -5.950 3.282 1.00 0.00 C ATOM 3010 C THR C 266 -6.685 -5.004 2.183 1.00 0.00 C ATOM 3011 O THR C 266 -6.026 -4.010 1.877 1.00 0.00 O ATOM 3012 CB THR C 266 -5.777 -5.136 4.504 1.00 0.00 C ATOM 3013 OG1 THR C 266 -5.031 -5.967 5.382 1.00 0.00 O ATOM 3014 CG2 THR C 266 -7.012 -4.602 5.229 1.00 0.00 C ATOM 0 H THR C 266 -4.174 -6.390 3.021 1.00 0.00 H new ATOM 0 HA THR C 266 -7.032 -6.612 3.556 1.00 0.00 H new ATOM 0 HB THR C 266 -5.159 -4.298 4.183 1.00 0.00 H new ATOM 0 HG1 THR C 266 -4.751 -5.448 6.165 1.00 0.00 H new ATOM 0 HG21 THR C 266 -6.701 -4.023 6.099 1.00 0.00 H new ATOM 0 HG22 THR C 266 -7.583 -3.965 4.554 1.00 0.00 H new ATOM 0 HG23 THR C 266 -7.634 -5.437 5.552 1.00 0.00 H new ATOM 3022 N LEU C 267 -7.833 -5.321 1.592 1.00 0.00 N ATOM 3023 CA LEU C 267 -8.394 -4.498 0.525 1.00 0.00 C ATOM 3024 C LEU C 267 -9.390 -3.489 1.098 1.00 0.00 C ATOM 3025 O LEU C 267 -10.378 -3.867 1.727 1.00 0.00 O ATOM 3026 CB LEU C 267 -9.096 -5.396 -0.506 1.00 0.00 C ATOM 3027 CG LEU C 267 -8.193 -5.603 -1.727 1.00 0.00 C ATOM 3028 CD1 LEU C 267 -6.905 -6.314 -1.303 1.00 0.00 C ATOM 3029 CD2 LEU C 267 -8.927 -6.452 -2.767 1.00 0.00 C ATOM 0 H LEU C 267 -8.392 -6.140 1.833 1.00 0.00 H new ATOM 0 HA LEU C 267 -7.585 -3.952 0.039 1.00 0.00 H new ATOM 0 HB2 LEU C 267 -9.338 -6.359 -0.056 1.00 0.00 H new ATOM 0 HB3 LEU C 267 -10.038 -4.942 -0.814 1.00 0.00 H new ATOM 0 HG LEU C 267 -7.943 -4.634 -2.159 1.00 0.00 H new ATOM 0 HD11 LEU C 267 -6.266 -6.459 -2.174 1.00 0.00 H new ATOM 0 HD12 LEU C 267 -6.380 -5.707 -0.565 1.00 0.00 H new ATOM 0 HD13 LEU C 267 -7.151 -7.283 -0.868 1.00 0.00 H new ATOM 0 HD21 LEU C 267 -8.285 -6.599 -3.635 1.00 0.00 H new ATOM 0 HD22 LEU C 267 -9.179 -7.420 -2.334 1.00 0.00 H new ATOM 0 HD23 LEU C 267 -9.841 -5.942 -3.074 1.00 0.00 H new ATOM 3041 N HIS C 268 -9.121 -2.206 0.874 1.00 0.00 N ATOM 3042 CA HIS C 268 -9.999 -1.151 1.371 1.00 0.00 C ATOM 3043 C HIS C 268 -11.161 -0.925 0.407 1.00 0.00 C ATOM 3044 O HIS C 268 -10.985 -0.349 -0.666 1.00 0.00 O ATOM 3045 CB HIS C 268 -9.207 0.151 1.531 1.00 0.00 C ATOM 3046 CG HIS C 268 -7.886 -0.135 2.194 1.00 0.00 C ATOM 3047 ND1 HIS C 268 -7.101 -1.223 1.841 1.00 0.00 N ATOM 3048 CD2 HIS C 268 -7.194 0.520 3.182 1.00 0.00 C ATOM 3049 CE1 HIS C 268 -5.994 -1.188 2.604 1.00 0.00 C ATOM 3050 NE2 HIS C 268 -5.999 -0.147 3.439 1.00 0.00 N ATOM 0 H HIS C 268 -8.308 -1.873 0.355 1.00 0.00 H new ATOM 0 HA HIS C 268 -10.397 -1.458 2.338 1.00 0.00 H new ATOM 0 HB2 HIS C 268 -9.043 0.610 0.556 1.00 0.00 H new ATOM 0 HB3 HIS C 268 -9.777 0.863 2.127 1.00 0.00 H new ATOM 0 HD2 HIS C 268 -7.526 1.417 3.684 1.00 0.00 H new ATOM 0 HE1 HIS C 268 -5.197 -1.915 2.548 1.00 0.00 H new ATOM 0 HE2 HIS C 268 -5.282 0.106 4.119 1.00 0.00 H new ATOM 3058 N LEU C 269 -12.349 -1.386 0.794 1.00 0.00 N ATOM 3059 CA LEU C 269 -13.533 -1.230 -0.049 1.00 0.00 C ATOM 3060 C LEU C 269 -14.198 0.121 0.203 1.00 0.00 C ATOM 3061 O LEU C 269 -14.395 0.522 1.350 1.00 0.00 O ATOM 3062 CB LEU C 269 -14.528 -2.361 0.241 1.00 0.00 C ATOM 3063 CG LEU C 269 -15.836 -2.128 -0.524 1.00 0.00 C ATOM 3064 CD1 LEU C 269 -15.550 -2.017 -2.026 1.00 0.00 C ATOM 3065 CD2 LEU C 269 -16.784 -3.303 -0.275 1.00 0.00 C ATOM 0 H LEU C 269 -12.517 -1.867 1.678 1.00 0.00 H new ATOM 0 HA LEU C 269 -13.225 -1.276 -1.094 1.00 0.00 H new ATOM 0 HB2 LEU C 269 -14.095 -3.319 -0.048 1.00 0.00 H new ATOM 0 HB3 LEU C 269 -14.729 -2.412 1.311 1.00 0.00 H new ATOM 0 HG LEU C 269 -16.295 -1.202 -0.177 1.00 0.00 H new ATOM 0 HD11 LEU C 269 -16.484 -1.852 -2.563 1.00 0.00 H new ATOM 0 HD12 LEU C 269 -14.874 -1.181 -2.207 1.00 0.00 H new ATOM 0 HD13 LEU C 269 -15.088 -2.939 -2.378 1.00 0.00 H new ATOM 0 HD21 LEU C 269 -17.715 -3.140 -0.818 1.00 0.00 H new ATOM 0 HD22 LEU C 269 -16.319 -4.226 -0.621 1.00 0.00 H new ATOM 0 HD23 LEU C 269 -16.994 -3.381 0.792 1.00 0.00 H new ATOM 3077 N VAL C 270 -14.542 0.818 -0.879 1.00 0.00 N ATOM 3078 CA VAL C 270 -15.187 2.126 -0.770 1.00 0.00 C ATOM 3079 C VAL C 270 -16.446 2.177 -1.632 1.00 0.00 C ATOM 3080 O VAL C 270 -16.642 1.338 -2.510 1.00 0.00 O ATOM 3081 CB VAL C 270 -14.220 3.225 -1.216 1.00 0.00 C ATOM 3082 CG1 VAL C 270 -14.704 4.581 -0.699 1.00 0.00 C ATOM 3083 CG2 VAL C 270 -12.827 2.939 -0.654 1.00 0.00 C ATOM 0 H VAL C 270 -14.386 0.501 -1.836 1.00 0.00 H new ATOM 0 HA VAL C 270 -15.465 2.286 0.272 1.00 0.00 H new ATOM 0 HB VAL C 270 -14.179 3.246 -2.305 1.00 0.00 H new ATOM 0 HG11 VAL C 270 -14.012 5.360 -1.019 1.00 0.00 H new ATOM 0 HG12 VAL C 270 -15.696 4.790 -1.099 1.00 0.00 H new ATOM 0 HG13 VAL C 270 -14.749 4.560 0.390 1.00 0.00 H new ATOM 0 HG21 VAL C 270 -12.139 3.722 -0.972 1.00 0.00 H new ATOM 0 HG22 VAL C 270 -12.872 2.915 0.435 1.00 0.00 H new ATOM 0 HG23 VAL C 270 -12.476 1.975 -1.024 1.00 0.00 H new ATOM 3093 N LEU C 271 -17.295 3.168 -1.375 1.00 0.00 N ATOM 3094 CA LEU C 271 -18.531 3.324 -2.132 1.00 0.00 C ATOM 3095 C LEU C 271 -18.348 4.346 -3.251 1.00 0.00 C ATOM 3096 O LEU C 271 -18.130 5.529 -2.992 1.00 0.00 O ATOM 3097 CB LEU C 271 -19.655 3.787 -1.204 1.00 0.00 C ATOM 3098 CG LEU C 271 -19.995 2.671 -0.213 1.00 0.00 C ATOM 3099 CD1 LEU C 271 -18.821 2.442 0.745 1.00 0.00 C ATOM 3100 CD2 LEU C 271 -21.238 3.069 0.587 1.00 0.00 C ATOM 0 H LEU C 271 -17.150 3.872 -0.651 1.00 0.00 H new ATOM 0 HA LEU C 271 -18.790 2.360 -2.570 1.00 0.00 H new ATOM 0 HB2 LEU C 271 -19.350 4.684 -0.666 1.00 0.00 H new ATOM 0 HB3 LEU C 271 -20.537 4.050 -1.788 1.00 0.00 H new ATOM 0 HG LEU C 271 -20.188 1.749 -0.762 1.00 0.00 H new ATOM 0 HD11 LEU C 271 -19.073 1.646 1.446 1.00 0.00 H new ATOM 0 HD12 LEU C 271 -17.937 2.157 0.175 1.00 0.00 H new ATOM 0 HD13 LEU C 271 -18.617 3.360 1.296 1.00 0.00 H new ATOM 0 HD21 LEU C 271 -21.484 2.277 1.294 1.00 0.00 H new ATOM 0 HD22 LEU C 271 -21.040 3.993 1.131 1.00 0.00 H new ATOM 0 HD23 LEU C 271 -22.076 3.221 -0.094 1.00 0.00 H new ATOM 3112 N ARG C 272 -18.441 3.884 -4.493 1.00 0.00 N ATOM 3113 CA ARG C 272 -18.286 4.772 -5.641 1.00 0.00 C ATOM 3114 C ARG C 272 -19.600 5.488 -5.940 1.00 0.00 C ATOM 3115 O ARG C 272 -20.608 4.852 -6.249 1.00 0.00 O ATOM 3116 CB ARG C 272 -17.847 3.969 -6.868 1.00 0.00 C ATOM 3117 CG ARG C 272 -17.799 4.886 -8.092 1.00 0.00 C ATOM 3118 CD ARG C 272 -17.070 4.175 -9.233 1.00 0.00 C ATOM 3119 NE ARG C 272 -17.362 2.746 -9.205 1.00 0.00 N ATOM 3120 CZ ARG C 272 -16.560 1.868 -9.801 1.00 0.00 C ATOM 3121 NH1 ARG C 272 -15.278 2.103 -9.875 1.00 0.00 N ATOM 3122 NH2 ARG C 272 -17.053 0.774 -10.310 1.00 0.00 N ATOM 0 H ARG C 272 -18.621 2.909 -4.730 1.00 0.00 H new ATOM 0 HA ARG C 272 -17.524 5.515 -5.405 1.00 0.00 H new ATOM 0 HB2 ARG C 272 -16.866 3.527 -6.694 1.00 0.00 H new ATOM 0 HB3 ARG C 272 -18.541 3.147 -7.044 1.00 0.00 H new ATOM 0 HG2 ARG C 272 -18.810 5.151 -8.401 1.00 0.00 H new ATOM 0 HG3 ARG C 272 -17.288 5.816 -7.843 1.00 0.00 H new ATOM 0 HD2 ARG C 272 -17.377 4.598 -10.190 1.00 0.00 H new ATOM 0 HD3 ARG C 272 -15.996 4.336 -9.144 1.00 0.00 H new ATOM 0 HE ARG C 272 -18.196 2.414 -8.720 1.00 0.00 H new ATOM 0 HH11 ARG C 272 -14.893 2.959 -9.476 1.00 0.00 H new ATOM 0 HH12 ARG C 272 -14.662 1.431 -10.332 1.00 0.00 H new ATOM 0 HH21 ARG C 272 -18.055 0.591 -10.252 1.00 0.00 H new ATOM 0 HH22 ARG C 272 -16.437 0.101 -10.767 1.00 0.00 H new ATOM 3136 N LEU C 273 -19.584 6.814 -5.840 1.00 0.00 N ATOM 3137 CA LEU C 273 -20.784 7.606 -6.096 1.00 0.00 C ATOM 3138 C LEU C 273 -20.851 8.018 -7.564 1.00 0.00 C ATOM 3139 O LEU C 273 -19.825 8.116 -8.239 1.00 0.00 O ATOM 3140 CB LEU C 273 -20.787 8.855 -5.205 1.00 0.00 C ATOM 3141 CG LEU C 273 -20.049 8.555 -3.897 1.00 0.00 C ATOM 3142 CD1 LEU C 273 -20.116 9.777 -2.977 1.00 0.00 C ATOM 3143 CD2 LEU C 273 -20.703 7.357 -3.198 1.00 0.00 C ATOM 0 H LEU C 273 -18.761 7.360 -5.586 1.00 0.00 H new ATOM 0 HA LEU C 273 -21.657 6.996 -5.864 1.00 0.00 H new ATOM 0 HB2 LEU C 273 -20.307 9.685 -5.723 1.00 0.00 H new ATOM 0 HB3 LEU C 273 -21.812 9.161 -4.994 1.00 0.00 H new ATOM 0 HG LEU C 273 -19.007 8.322 -4.119 1.00 0.00 H new ATOM 0 HD11 LEU C 273 -19.590 9.561 -2.047 1.00 0.00 H new ATOM 0 HD12 LEU C 273 -19.648 10.629 -3.469 1.00 0.00 H new ATOM 0 HD13 LEU C 273 -21.158 10.012 -2.759 1.00 0.00 H new ATOM 0 HD21 LEU C 273 -20.176 7.146 -2.268 1.00 0.00 H new ATOM 0 HD22 LEU C 273 -21.746 7.588 -2.980 1.00 0.00 H new ATOM 0 HD23 LEU C 273 -20.653 6.484 -3.849 1.00 0.00 H new ATOM 3155 N ARG C 274 -22.062 8.258 -8.052 1.00 0.00 N ATOM 3156 CA ARG C 274 -22.251 8.659 -9.442 1.00 0.00 C ATOM 3157 C ARG C 274 -21.519 9.968 -9.724 1.00 0.00 C ATOM 3158 O ARG C 274 -20.391 10.168 -9.275 1.00 0.00 O ATOM 3159 CB ARG C 274 -23.742 8.830 -9.739 1.00 0.00 C ATOM 3160 CG ARG C 274 -24.488 7.549 -9.361 1.00 0.00 C ATOM 3161 CD ARG C 274 -25.997 7.786 -9.466 1.00 0.00 C ATOM 3162 NE ARG C 274 -26.296 8.630 -10.619 1.00 0.00 N ATOM 3163 CZ ARG C 274 -26.351 9.953 -10.510 1.00 0.00 C ATOM 3164 NH1 ARG C 274 -27.199 10.505 -9.685 1.00 0.00 N ATOM 3165 NH2 ARG C 274 -25.557 10.701 -11.226 1.00 0.00 N ATOM 0 H ARG C 274 -22.923 8.183 -7.511 1.00 0.00 H new ATOM 0 HA ARG C 274 -21.841 7.880 -10.085 1.00 0.00 H new ATOM 0 HB2 ARG C 274 -24.141 9.675 -9.178 1.00 0.00 H new ATOM 0 HB3 ARG C 274 -23.890 9.051 -10.796 1.00 0.00 H new ATOM 0 HG2 ARG C 274 -24.190 6.734 -10.021 1.00 0.00 H new ATOM 0 HG3 ARG C 274 -24.226 7.249 -8.346 1.00 0.00 H new ATOM 0 HD2 ARG C 274 -26.517 6.832 -9.560 1.00 0.00 H new ATOM 0 HD3 ARG C 274 -26.362 8.260 -8.555 1.00 0.00 H new ATOM 0 HE ARG C 274 -26.466 8.196 -11.526 1.00 0.00 H new ATOM 0 HH11 ARG C 274 -27.819 9.921 -9.124 1.00 0.00 H new ATOM 0 HH12 ARG C 274 -27.241 11.521 -9.601 1.00 0.00 H new ATOM 0 HH21 ARG C 274 -24.894 10.270 -11.870 1.00 0.00 H new ATOM 0 HH22 ARG C 274 -25.600 11.717 -11.142 1.00 0.00 H new ATOM 3264 N TYR D 313 -11.833 14.290 11.598 1.00 0.00 N ATOM 3265 CA TYR D 313 -11.761 14.882 10.264 1.00 0.00 C ATOM 3266 C TYR D 313 -12.868 15.914 10.075 1.00 0.00 C ATOM 3267 O TYR D 313 -14.036 15.563 9.911 1.00 0.00 O ATOM 3268 CB TYR D 313 -11.896 13.788 9.202 1.00 0.00 C ATOM 3269 CG TYR D 313 -10.987 12.635 9.552 1.00 0.00 C ATOM 3270 CD1 TYR D 313 -9.655 12.637 9.123 1.00 0.00 C ATOM 3271 CD2 TYR D 313 -11.478 11.562 10.306 1.00 0.00 C ATOM 3272 CE1 TYR D 313 -8.814 11.567 9.447 1.00 0.00 C ATOM 3273 CE2 TYR D 313 -10.636 10.491 10.631 1.00 0.00 C ATOM 3274 CZ TYR D 313 -9.304 10.495 10.200 1.00 0.00 C ATOM 3275 OH TYR D 313 -8.474 9.439 10.520 1.00 0.00 O ATOM 0 HA TYR D 313 -10.796 15.377 10.158 1.00 0.00 H new ATOM 0 HB2 TYR D 313 -12.930 13.446 9.145 1.00 0.00 H new ATOM 0 HB3 TYR D 313 -11.637 14.185 8.220 1.00 0.00 H new ATOM 0 HD1 TYR D 313 -9.276 13.465 8.542 1.00 0.00 H new ATOM 0 HD2 TYR D 313 -12.506 11.560 10.637 1.00 0.00 H new ATOM 0 HE1 TYR D 313 -7.786 11.569 9.116 1.00 0.00 H new ATOM 0 HE2 TYR D 313 -11.014 9.663 11.213 1.00 0.00 H new ATOM 0 HH TYR D 313 -8.972 8.780 11.047 1.00 0.00 H new ATOM 3285 N ASP D 314 -12.491 17.188 10.097 1.00 0.00 N ATOM 3286 CA ASP D 314 -13.460 18.265 9.924 1.00 0.00 C ATOM 3287 C ASP D 314 -13.701 18.534 8.442 1.00 0.00 C ATOM 3288 O ASP D 314 -12.982 19.316 7.819 1.00 0.00 O ATOM 3289 CB ASP D 314 -12.951 19.539 10.600 1.00 0.00 C ATOM 3290 CG ASP D 314 -11.511 19.811 10.181 1.00 0.00 C ATOM 3291 OD1 ASP D 314 -10.660 18.993 10.490 1.00 0.00 O ATOM 3292 OD2 ASP D 314 -11.279 20.834 9.557 1.00 0.00 O ATOM 0 H ASP D 314 -11.529 17.499 10.232 1.00 0.00 H new ATOM 0 HA ASP D 314 -14.400 17.961 10.385 1.00 0.00 H new ATOM 0 HB2 ASP D 314 -13.584 20.383 10.327 1.00 0.00 H new ATOM 0 HB3 ASP D 314 -13.010 19.434 11.683 1.00 0.00 H new ATOM 3297 N LEU D 315 -14.717 17.882 7.884 1.00 0.00 N ATOM 3298 CA LEU D 315 -15.046 18.056 6.473 1.00 0.00 C ATOM 3299 C LEU D 315 -16.298 18.914 6.319 1.00 0.00 C ATOM 3300 O LEU D 315 -17.201 18.581 5.552 1.00 0.00 O ATOM 3301 CB LEU D 315 -15.278 16.693 5.817 1.00 0.00 C ATOM 3302 CG LEU D 315 -14.208 15.707 6.290 1.00 0.00 C ATOM 3303 CD1 LEU D 315 -14.414 14.359 5.595 1.00 0.00 C ATOM 3304 CD2 LEU D 315 -12.821 16.253 5.941 1.00 0.00 C ATOM 0 H LEU D 315 -15.324 17.232 8.384 1.00 0.00 H new ATOM 0 HA LEU D 315 -14.210 18.557 5.984 1.00 0.00 H new ATOM 0 HB2 LEU D 315 -16.270 16.319 6.072 1.00 0.00 H new ATOM 0 HB3 LEU D 315 -15.244 16.790 4.732 1.00 0.00 H new ATOM 0 HG LEU D 315 -14.286 15.576 7.369 1.00 0.00 H new ATOM 0 HD11 LEU D 315 -13.652 13.656 5.931 1.00 0.00 H new ATOM 0 HD12 LEU D 315 -15.402 13.969 5.842 1.00 0.00 H new ATOM 0 HD13 LEU D 315 -14.335 14.490 4.516 1.00 0.00 H new ATOM 0 HD21 LEU D 315 -12.058 15.551 6.278 1.00 0.00 H new ATOM 0 HD22 LEU D 315 -12.743 16.384 4.862 1.00 0.00 H new ATOM 0 HD23 LEU D 315 -12.673 17.214 6.435 1.00 0.00 H new ATOM 3316 N SER D 316 -16.346 20.018 7.058 1.00 0.00 N ATOM 3317 CA SER D 316 -17.494 20.916 7.000 1.00 0.00 C ATOM 3318 C SER D 316 -17.417 21.818 5.771 1.00 0.00 C ATOM 3319 O SER D 316 -18.393 22.476 5.414 1.00 0.00 O ATOM 3320 CB SER D 316 -17.545 21.777 8.263 1.00 0.00 C ATOM 3321 OG SER D 316 -18.816 22.408 8.349 1.00 0.00 O ATOM 0 H SER D 316 -15.609 20.311 7.700 1.00 0.00 H new ATOM 0 HA SER D 316 -18.398 20.311 6.932 1.00 0.00 H new ATOM 0 HB2 SER D 316 -17.372 21.160 9.145 1.00 0.00 H new ATOM 0 HB3 SER D 316 -16.754 22.527 8.238 1.00 0.00 H new ATOM 0 HG SER D 316 -19.151 22.592 7.447 1.00 0.00 H new ATOM 3327 N LYS D 317 -16.252 21.847 5.130 1.00 0.00 N ATOM 3328 CA LYS D 317 -16.065 22.678 3.943 1.00 0.00 C ATOM 3329 C LYS D 317 -15.101 22.015 2.964 1.00 0.00 C ATOM 3330 O LYS D 317 -13.893 22.252 3.009 1.00 0.00 O ATOM 3331 CB LYS D 317 -15.517 24.049 4.347 1.00 0.00 C ATOM 3332 CG LYS D 317 -16.391 24.644 5.453 1.00 0.00 C ATOM 3333 CD LYS D 317 -15.985 26.098 5.698 1.00 0.00 C ATOM 3334 CE LYS D 317 -16.603 26.586 7.010 1.00 0.00 C ATOM 3335 NZ LYS D 317 -15.905 25.940 8.158 1.00 0.00 N ATOM 0 H LYS D 317 -15.430 21.311 5.408 1.00 0.00 H new ATOM 0 HA LYS D 317 -17.032 22.799 3.455 1.00 0.00 H new ATOM 0 HB2 LYS D 317 -14.488 23.953 4.694 1.00 0.00 H new ATOM 0 HB3 LYS D 317 -15.501 24.715 3.484 1.00 0.00 H new ATOM 0 HG2 LYS D 317 -17.442 24.592 5.168 1.00 0.00 H new ATOM 0 HG3 LYS D 317 -16.280 24.065 6.370 1.00 0.00 H new ATOM 0 HD2 LYS D 317 -14.899 26.181 5.742 1.00 0.00 H new ATOM 0 HD3 LYS D 317 -16.319 26.724 4.871 1.00 0.00 H new ATOM 0 HE2 LYS D 317 -16.519 27.670 7.083 1.00 0.00 H new ATOM 0 HE3 LYS D 317 -17.666 26.346 7.035 1.00 0.00 H new ATOM 0 HZ1 LYS D 317 -16.013 26.531 9.007 1.00 0.00 H new ATOM 0 HZ2 LYS D 317 -16.320 25.003 8.333 1.00 0.00 H new ATOM 0 HZ3 LYS D 317 -14.894 25.835 7.936 1.00 0.00 H new ATOM 3349 N TRP D 318 -15.642 21.184 2.076 1.00 0.00 N ATOM 3350 CA TRP D 318 -14.825 20.490 1.083 1.00 0.00 C ATOM 3351 C TRP D 318 -15.443 20.634 -0.306 1.00 0.00 C ATOM 3352 O TRP D 318 -16.584 21.076 -0.444 1.00 0.00 O ATOM 3353 CB TRP D 318 -14.710 19.004 1.448 1.00 0.00 C ATOM 3354 CG TRP D 318 -13.537 18.794 2.353 1.00 0.00 C ATOM 3355 CD1 TRP D 318 -13.421 19.294 3.605 1.00 0.00 C ATOM 3356 CD2 TRP D 318 -12.318 18.039 2.099 1.00 0.00 C ATOM 3357 NE1 TRP D 318 -12.208 18.894 4.135 1.00 0.00 N ATOM 3358 CE2 TRP D 318 -11.492 18.118 3.245 1.00 0.00 C ATOM 3359 CE3 TRP D 318 -11.853 17.300 0.997 1.00 0.00 C ATOM 3360 CZ2 TRP D 318 -10.248 17.487 3.295 1.00 0.00 C ATOM 3361 CZ3 TRP D 318 -10.603 16.662 1.043 1.00 0.00 C ATOM 3362 CH2 TRP D 318 -9.801 16.756 2.190 1.00 0.00 C ATOM 0 H TRP D 318 -16.639 20.975 2.023 1.00 0.00 H new ATOM 0 HA TRP D 318 -13.831 20.937 1.074 1.00 0.00 H new ATOM 0 HB2 TRP D 318 -15.624 18.669 1.938 1.00 0.00 H new ATOM 0 HB3 TRP D 318 -14.595 18.406 0.544 1.00 0.00 H new ATOM 0 HD1 TRP D 318 -14.156 19.905 4.108 1.00 0.00 H new ATOM 0 HE1 TRP D 318 -11.882 19.142 5.069 1.00 0.00 H new ATOM 0 HE3 TRP D 318 -12.462 17.222 0.108 1.00 0.00 H new ATOM 0 HZ2 TRP D 318 -9.635 17.563 4.181 1.00 0.00 H new ATOM 0 HZ3 TRP D 318 -10.257 16.096 0.191 1.00 0.00 H new ATOM 0 HH2 TRP D 318 -8.840 16.265 2.220 1.00 0.00 H new ATOM 3373 N LYS D 319 -14.680 20.260 -1.331 1.00 0.00 N ATOM 3374 CA LYS D 319 -15.158 20.353 -2.709 1.00 0.00 C ATOM 3375 C LYS D 319 -15.385 18.963 -3.297 1.00 0.00 C ATOM 3376 O LYS D 319 -14.934 17.960 -2.743 1.00 0.00 O ATOM 3377 CB LYS D 319 -14.136 21.106 -3.561 1.00 0.00 C ATOM 3378 CG LYS D 319 -14.171 22.595 -3.204 1.00 0.00 C ATOM 3379 CD LYS D 319 -12.906 23.276 -3.729 1.00 0.00 C ATOM 3380 CE LYS D 319 -13.087 24.794 -3.686 1.00 0.00 C ATOM 3381 NZ LYS D 319 -11.788 25.457 -3.998 1.00 0.00 N ATOM 0 H LYS D 319 -13.734 19.892 -1.235 1.00 0.00 H new ATOM 0 HA LYS D 319 -16.105 20.892 -2.709 1.00 0.00 H new ATOM 0 HB2 LYS D 319 -13.137 20.704 -3.390 1.00 0.00 H new ATOM 0 HB3 LYS D 319 -14.358 20.970 -4.619 1.00 0.00 H new ATOM 0 HG2 LYS D 319 -15.055 23.063 -3.637 1.00 0.00 H new ATOM 0 HG3 LYS D 319 -14.242 22.719 -2.123 1.00 0.00 H new ATOM 0 HD2 LYS D 319 -12.046 22.985 -3.125 1.00 0.00 H new ATOM 0 HD3 LYS D 319 -12.703 22.952 -4.750 1.00 0.00 H new ATOM 0 HE2 LYS D 319 -13.847 25.101 -4.405 1.00 0.00 H new ATOM 0 HE3 LYS D 319 -13.438 25.102 -2.701 1.00 0.00 H new ATOM 0 HZ1 LYS D 319 -11.909 26.489 -3.969 1.00 0.00 H new ATOM 0 HZ2 LYS D 319 -11.076 25.172 -3.296 1.00 0.00 H new ATOM 0 HZ3 LYS D 319 -11.472 25.172 -4.947 1.00 0.00 H new ATOM 3395 N TYR D 320 -16.086 18.915 -4.425 1.00 0.00 N ATOM 3396 CA TYR D 320 -16.370 17.648 -5.089 1.00 0.00 C ATOM 3397 C TYR D 320 -15.076 16.979 -5.545 1.00 0.00 C ATOM 3398 O TYR D 320 -14.859 15.793 -5.299 1.00 0.00 O ATOM 3399 CB TYR D 320 -17.280 17.892 -6.298 1.00 0.00 C ATOM 3400 CG TYR D 320 -17.391 16.629 -7.122 1.00 0.00 C ATOM 3401 CD1 TYR D 320 -16.366 16.280 -8.011 1.00 0.00 C ATOM 3402 CD2 TYR D 320 -18.519 15.808 -7.000 1.00 0.00 C ATOM 3403 CE1 TYR D 320 -16.468 15.112 -8.775 1.00 0.00 C ATOM 3404 CE2 TYR D 320 -18.621 14.639 -7.765 1.00 0.00 C ATOM 3405 CZ TYR D 320 -17.596 14.292 -8.653 1.00 0.00 C ATOM 3406 OH TYR D 320 -17.697 13.141 -9.408 1.00 0.00 O ATOM 0 H TYR D 320 -16.467 19.735 -4.897 1.00 0.00 H new ATOM 0 HA TYR D 320 -16.872 16.988 -4.382 1.00 0.00 H new ATOM 0 HB2 TYR D 320 -18.269 18.206 -5.963 1.00 0.00 H new ATOM 0 HB3 TYR D 320 -16.879 18.701 -6.909 1.00 0.00 H new ATOM 0 HD1 TYR D 320 -15.496 16.913 -8.107 1.00 0.00 H new ATOM 0 HD2 TYR D 320 -19.310 16.076 -6.316 1.00 0.00 H new ATOM 0 HE1 TYR D 320 -15.676 14.843 -9.459 1.00 0.00 H new ATOM 0 HE2 TYR D 320 -19.490 14.005 -7.670 1.00 0.00 H new ATOM 0 HH TYR D 320 -17.363 13.313 -10.313 1.00 0.00 H new ATOM 3416 N ALA D 321 -14.224 17.748 -6.212 1.00 0.00 N ATOM 3417 CA ALA D 321 -12.955 17.221 -6.703 1.00 0.00 C ATOM 3418 C ALA D 321 -12.100 16.706 -5.549 1.00 0.00 C ATOM 3419 O ALA D 321 -11.506 15.632 -5.636 1.00 0.00 O ATOM 3420 CB ALA D 321 -12.193 18.313 -7.457 1.00 0.00 C ATOM 0 H ALA D 321 -14.386 18.732 -6.425 1.00 0.00 H new ATOM 0 HA ALA D 321 -13.167 16.392 -7.378 1.00 0.00 H new ATOM 0 HB1 ALA D 321 -11.247 17.912 -7.820 1.00 0.00 H new ATOM 0 HB2 ALA D 321 -12.790 18.656 -8.302 1.00 0.00 H new ATOM 0 HB3 ALA D 321 -11.999 19.150 -6.787 1.00 0.00 H new ATOM 3426 N GLU D 322 -12.040 17.481 -4.471 1.00 0.00 N ATOM 3427 CA GLU D 322 -11.249 17.093 -3.308 1.00 0.00 C ATOM 3428 C GLU D 322 -11.737 15.762 -2.741 1.00 0.00 C ATOM 3429 O GLU D 322 -10.956 14.827 -2.573 1.00 0.00 O ATOM 3430 CB GLU D 322 -11.340 18.175 -2.230 1.00 0.00 C ATOM 3431 CG GLU D 322 -10.756 19.483 -2.769 1.00 0.00 C ATOM 3432 CD GLU D 322 -9.232 19.412 -2.770 1.00 0.00 C ATOM 3433 OE1 GLU D 322 -8.686 18.858 -3.709 1.00 0.00 O ATOM 3434 OE2 GLU D 322 -8.635 19.913 -1.831 1.00 0.00 O ATOM 0 H GLU D 322 -12.525 18.374 -4.378 1.00 0.00 H new ATOM 0 HA GLU D 322 -10.211 16.979 -3.622 1.00 0.00 H new ATOM 0 HB2 GLU D 322 -12.379 18.323 -1.935 1.00 0.00 H new ATOM 0 HB3 GLU D 322 -10.797 17.862 -1.339 1.00 0.00 H new ATOM 0 HG2 GLU D 322 -11.121 19.664 -3.780 1.00 0.00 H new ATOM 0 HG3 GLU D 322 -11.089 20.320 -2.155 1.00 0.00 H new ATOM 3441 N LEU D 323 -13.032 15.683 -2.449 1.00 0.00 N ATOM 3442 CA LEU D 323 -13.606 14.459 -1.901 1.00 0.00 C ATOM 3443 C LEU D 323 -13.392 13.292 -2.858 1.00 0.00 C ATOM 3444 O LEU D 323 -12.877 12.244 -2.468 1.00 0.00 O ATOM 3445 CB LEU D 323 -15.106 14.647 -1.651 1.00 0.00 C ATOM 3446 CG LEU D 323 -15.322 15.588 -0.458 1.00 0.00 C ATOM 3447 CD1 LEU D 323 -16.672 16.296 -0.600 1.00 0.00 C ATOM 3448 CD2 LEU D 323 -15.303 14.784 0.851 1.00 0.00 C ATOM 0 H LEU D 323 -13.698 16.444 -2.581 1.00 0.00 H new ATOM 0 HA LEU D 323 -13.106 14.239 -0.958 1.00 0.00 H new ATOM 0 HB2 LEU D 323 -15.583 15.058 -2.541 1.00 0.00 H new ATOM 0 HB3 LEU D 323 -15.575 13.683 -1.454 1.00 0.00 H new ATOM 0 HG LEU D 323 -14.522 16.328 -0.438 1.00 0.00 H new ATOM 0 HD11 LEU D 323 -16.824 16.964 0.248 1.00 0.00 H new ATOM 0 HD12 LEU D 323 -16.684 16.874 -1.524 1.00 0.00 H new ATOM 0 HD13 LEU D 323 -17.471 15.555 -0.625 1.00 0.00 H new ATOM 0 HD21 LEU D 323 -15.457 15.458 1.694 1.00 0.00 H new ATOM 0 HD22 LEU D 323 -16.098 14.039 0.832 1.00 0.00 H new ATOM 0 HD23 LEU D 323 -14.340 14.284 0.957 1.00 0.00 H new ATOM 3460 N ARG D 324 -13.792 13.480 -4.110 1.00 0.00 N ATOM 3461 CA ARG D 324 -13.642 12.435 -5.116 1.00 0.00 C ATOM 3462 C ARG D 324 -12.175 12.047 -5.275 1.00 0.00 C ATOM 3463 O ARG D 324 -11.823 10.870 -5.205 1.00 0.00 O ATOM 3464 CB ARG D 324 -14.193 12.920 -6.460 1.00 0.00 C ATOM 3465 CG ARG D 324 -14.427 11.722 -7.391 1.00 0.00 C ATOM 3466 CD ARG D 324 -15.842 11.174 -7.184 1.00 0.00 C ATOM 3467 NE ARG D 324 -16.052 9.995 -8.015 1.00 0.00 N ATOM 3468 CZ ARG D 324 -16.144 10.094 -9.337 1.00 0.00 C ATOM 3469 NH1 ARG D 324 -16.046 11.262 -9.912 1.00 0.00 N ATOM 3470 NH2 ARG D 324 -16.332 9.024 -10.060 1.00 0.00 N ATOM 0 H ARG D 324 -14.220 14.340 -4.452 1.00 0.00 H new ATOM 0 HA ARG D 324 -14.203 11.560 -4.788 1.00 0.00 H new ATOM 0 HB2 ARG D 324 -15.127 13.460 -6.306 1.00 0.00 H new ATOM 0 HB3 ARG D 324 -13.493 13.618 -6.920 1.00 0.00 H new ATOM 0 HG2 ARG D 324 -14.293 12.025 -8.429 1.00 0.00 H new ATOM 0 HG3 ARG D 324 -13.692 10.943 -7.188 1.00 0.00 H new ATOM 0 HD2 ARG D 324 -15.991 10.920 -6.135 1.00 0.00 H new ATOM 0 HD3 ARG D 324 -16.576 11.940 -7.434 1.00 0.00 H new ATOM 0 HE ARG D 324 -16.130 9.078 -7.574 1.00 0.00 H new ATOM 0 HH11 ARG D 324 -15.899 12.098 -9.347 1.00 0.00 H new ATOM 0 HH12 ARG D 324 -16.117 11.338 -10.927 1.00 0.00 H new ATOM 0 HH21 ARG D 324 -16.408 8.112 -9.610 1.00 0.00 H new ATOM 0 HH22 ARG D 324 -16.403 9.100 -11.075 1.00 0.00 H new ATOM 3484 N ASP D 325 -11.326 13.045 -5.492 1.00 0.00 N ATOM 3485 CA ASP D 325 -9.899 12.798 -5.662 1.00 0.00 C ATOM 3486 C ASP D 325 -9.314 12.134 -4.419 1.00 0.00 C ATOM 3487 O ASP D 325 -8.579 11.153 -4.517 1.00 0.00 O ATOM 3488 CB ASP D 325 -9.169 14.114 -5.932 1.00 0.00 C ATOM 3489 CG ASP D 325 -7.669 13.868 -6.035 1.00 0.00 C ATOM 3490 OD1 ASP D 325 -7.204 13.613 -7.134 1.00 0.00 O ATOM 3491 OD2 ASP D 325 -7.005 13.938 -5.013 1.00 0.00 O ATOM 0 H ASP D 325 -11.598 14.026 -5.554 1.00 0.00 H new ATOM 0 HA ASP D 325 -9.766 12.128 -6.512 1.00 0.00 H new ATOM 0 HB2 ASP D 325 -9.537 14.560 -6.856 1.00 0.00 H new ATOM 0 HB3 ASP D 325 -9.375 14.824 -5.131 1.00 0.00 H new ATOM 3496 N THR D 326 -9.644 12.679 -3.252 1.00 0.00 N ATOM 3497 CA THR D 326 -9.143 12.129 -1.998 1.00 0.00 C ATOM 3498 C THR D 326 -9.507 10.654 -1.874 1.00 0.00 C ATOM 3499 O THR D 326 -8.693 9.838 -1.442 1.00 0.00 O ATOM 3500 CB THR D 326 -9.732 12.904 -0.817 1.00 0.00 C ATOM 3501 OG1 THR D 326 -9.285 14.252 -0.869 1.00 0.00 O ATOM 3502 CG2 THR D 326 -9.276 12.265 0.496 1.00 0.00 C ATOM 0 H THR D 326 -10.250 13.493 -3.149 1.00 0.00 H new ATOM 0 HA THR D 326 -8.057 12.223 -1.990 1.00 0.00 H new ATOM 0 HB THR D 326 -10.820 12.877 -0.872 1.00 0.00 H new ATOM 0 HG1 THR D 326 -9.655 14.689 -1.664 1.00 0.00 H new ATOM 0 HG21 THR D 326 -9.697 12.819 1.335 1.00 0.00 H new ATOM 0 HG22 THR D 326 -9.618 11.231 0.535 1.00 0.00 H new ATOM 0 HG23 THR D 326 -8.188 12.290 0.554 1.00 0.00 H new ATOM 3510 N ILE D 327 -10.733 10.319 -2.256 1.00 0.00 N ATOM 3511 CA ILE D 327 -11.197 8.939 -2.184 1.00 0.00 C ATOM 3512 C ILE D 327 -10.555 8.098 -3.286 1.00 0.00 C ATOM 3513 O ILE D 327 -10.260 6.920 -3.087 1.00 0.00 O ATOM 3514 CB ILE D 327 -12.723 8.897 -2.333 1.00 0.00 C ATOM 3515 CG1 ILE D 327 -13.374 9.511 -1.088 1.00 0.00 C ATOM 3516 CG2 ILE D 327 -13.193 7.446 -2.500 1.00 0.00 C ATOM 3517 CD1 ILE D 327 -14.869 9.719 -1.341 1.00 0.00 C ATOM 0 H ILE D 327 -11.421 10.980 -2.617 1.00 0.00 H new ATOM 0 HA ILE D 327 -10.911 8.528 -1.216 1.00 0.00 H new ATOM 0 HB ILE D 327 -13.014 9.468 -3.215 1.00 0.00 H new ATOM 0 HG12 ILE D 327 -13.228 8.857 -0.229 1.00 0.00 H new ATOM 0 HG13 ILE D 327 -12.899 10.463 -0.849 1.00 0.00 H new ATOM 0 HG21 ILE D 327 -14.278 7.425 -2.605 1.00 0.00 H new ATOM 0 HG22 ILE D 327 -12.734 7.015 -3.389 1.00 0.00 H new ATOM 0 HG23 ILE D 327 -12.902 6.866 -1.624 1.00 0.00 H new ATOM 0 HD11 ILE D 327 -15.331 10.155 -0.455 1.00 0.00 H new ATOM 0 HD12 ILE D 327 -15.005 10.390 -2.189 1.00 0.00 H new ATOM 0 HD13 ILE D 327 -15.338 8.760 -1.559 1.00 0.00 H new ATOM 3529 N ASN D 328 -10.350 8.709 -4.448 1.00 0.00 N ATOM 3530 CA ASN D 328 -9.750 8.003 -5.576 1.00 0.00 C ATOM 3531 C ASN D 328 -8.232 7.951 -5.442 1.00 0.00 C ATOM 3532 O ASN D 328 -7.578 7.091 -6.032 1.00 0.00 O ATOM 3533 CB ASN D 328 -10.123 8.704 -6.884 1.00 0.00 C ATOM 3534 CG ASN D 328 -11.607 8.513 -7.173 1.00 0.00 C ATOM 3535 OD1 ASN D 328 -11.980 8.112 -8.276 1.00 0.00 O ATOM 3536 ND2 ASN D 328 -12.483 8.779 -6.242 1.00 0.00 N ATOM 0 H ASN D 328 -10.588 9.683 -4.634 1.00 0.00 H new ATOM 0 HA ASN D 328 -10.133 6.983 -5.583 1.00 0.00 H new ATOM 0 HB2 ASN D 328 -9.891 9.767 -6.815 1.00 0.00 H new ATOM 0 HB3 ASN D 328 -9.529 8.301 -7.704 1.00 0.00 H new ATOM 0 HD21 ASN D 328 -13.478 8.655 -6.428 1.00 0.00 H new ATOM 0 HD22 ASN D 328 -12.172 9.111 -5.329 1.00 0.00 H new ATOM 3543 N THR D 329 -7.674 8.877 -4.667 1.00 0.00 N ATOM 3544 CA THR D 329 -6.227 8.926 -4.469 1.00 0.00 C ATOM 3545 C THR D 329 -5.846 8.355 -3.107 1.00 0.00 C ATOM 3546 O THR D 329 -4.922 7.549 -2.999 1.00 0.00 O ATOM 3547 CB THR D 329 -5.734 10.371 -4.571 1.00 0.00 C ATOM 3548 OG1 THR D 329 -6.406 11.168 -3.605 1.00 0.00 O ATOM 3549 CG2 THR D 329 -6.021 10.913 -5.973 1.00 0.00 C ATOM 0 H THR D 329 -8.196 9.598 -4.169 1.00 0.00 H new ATOM 0 HA THR D 329 -5.757 8.323 -5.246 1.00 0.00 H new ATOM 0 HB THR D 329 -4.660 10.403 -4.385 1.00 0.00 H new ATOM 0 HG1 THR D 329 -7.374 11.039 -3.691 1.00 0.00 H new ATOM 0 HG21 THR D 329 -5.669 11.942 -6.044 1.00 0.00 H new ATOM 0 HG22 THR D 329 -5.504 10.301 -6.712 1.00 0.00 H new ATOM 0 HG23 THR D 329 -7.094 10.882 -6.162 1.00 0.00 H new ATOM 3557 N SER D 330 -6.558 8.782 -2.068 1.00 0.00 N ATOM 3558 CA SER D 330 -6.275 8.308 -0.717 1.00 0.00 C ATOM 3559 C SER D 330 -6.883 6.928 -0.487 1.00 0.00 C ATOM 3560 O SER D 330 -7.698 6.453 -1.278 1.00 0.00 O ATOM 3561 CB SER D 330 -6.823 9.298 0.313 1.00 0.00 C ATOM 3562 OG SER D 330 -5.999 9.272 1.471 1.00 0.00 O ATOM 0 H SER D 330 -7.327 9.448 -2.134 1.00 0.00 H new ATOM 0 HA SER D 330 -5.194 8.232 -0.601 1.00 0.00 H new ATOM 0 HB2 SER D 330 -6.847 10.303 -0.108 1.00 0.00 H new ATOM 0 HB3 SER D 330 -7.848 9.038 0.576 1.00 0.00 H new ATOM 0 HG SER D 330 -6.345 9.906 2.133 1.00 0.00 H new ATOM 3568 N CYS D 331 -6.475 6.292 0.608 1.00 0.00 N ATOM 3569 CA CYS D 331 -6.973 4.964 0.952 1.00 0.00 C ATOM 3570 C CYS D 331 -7.254 4.883 2.444 1.00 0.00 C ATOM 3571 O CYS D 331 -7.405 3.797 3.006 1.00 0.00 O ATOM 3572 CB CYS D 331 -5.934 3.914 0.569 1.00 0.00 C ATOM 3573 SG CYS D 331 -4.657 3.814 1.851 1.00 0.00 S ATOM 0 H CYS D 331 -5.801 6.675 1.272 1.00 0.00 H new ATOM 0 HA CYS D 331 -7.898 4.778 0.406 1.00 0.00 H new ATOM 0 HB2 CYS D 331 -6.414 2.943 0.445 1.00 0.00 H new ATOM 0 HB3 CYS D 331 -5.481 4.170 -0.389 1.00 0.00 H new ATOM 0 HG CYS D 331 -5.201 3.463 2.978 1.00 0.00 H new ATOM 3579 N ASP D 332 -7.313 6.043 3.075 1.00 0.00 N ATOM 3580 CA ASP D 332 -7.568 6.113 4.510 1.00 0.00 C ATOM 3581 C ASP D 332 -9.028 5.811 4.809 1.00 0.00 C ATOM 3582 O ASP D 332 -9.869 6.709 4.825 1.00 0.00 O ATOM 3583 CB ASP D 332 -7.204 7.502 5.039 1.00 0.00 C ATOM 3584 CG ASP D 332 -5.695 7.606 5.241 1.00 0.00 C ATOM 3585 OD1 ASP D 332 -5.146 6.751 5.917 1.00 0.00 O ATOM 3586 OD2 ASP D 332 -5.110 8.541 4.717 1.00 0.00 O ATOM 0 H ASP D 332 -7.189 6.948 2.622 1.00 0.00 H new ATOM 0 HA ASP D 332 -6.950 5.366 5.008 1.00 0.00 H new ATOM 0 HB2 ASP D 332 -7.539 8.266 4.338 1.00 0.00 H new ATOM 0 HB3 ASP D 332 -7.719 7.687 5.982 1.00 0.00 H new ATOM 3591 N ILE D 333 -9.317 4.538 5.045 1.00 0.00 N ATOM 3592 CA ILE D 333 -10.678 4.110 5.341 1.00 0.00 C ATOM 3593 C ILE D 333 -11.388 5.134 6.222 1.00 0.00 C ATOM 3594 O ILE D 333 -12.566 5.428 6.022 1.00 0.00 O ATOM 3595 CB ILE D 333 -10.661 2.748 6.040 1.00 0.00 C ATOM 3596 CG1 ILE D 333 -9.562 1.873 5.430 1.00 0.00 C ATOM 3597 CG2 ILE D 333 -12.015 2.061 5.852 1.00 0.00 C ATOM 3598 CD1 ILE D 333 -9.663 0.455 5.995 1.00 0.00 C ATOM 0 H ILE D 333 -8.629 3.785 5.037 1.00 0.00 H new ATOM 0 HA ILE D 333 -11.222 4.025 4.400 1.00 0.00 H new ATOM 0 HB ILE D 333 -10.467 2.890 7.103 1.00 0.00 H new ATOM 0 HG12 ILE D 333 -9.661 1.851 4.345 1.00 0.00 H new ATOM 0 HG13 ILE D 333 -8.582 2.295 5.652 1.00 0.00 H new ATOM 0 HG21 ILE D 333 -12.003 1.091 6.350 1.00 0.00 H new ATOM 0 HG22 ILE D 333 -12.801 2.681 6.284 1.00 0.00 H new ATOM 0 HG23 ILE D 333 -12.207 1.921 4.788 1.00 0.00 H new ATOM 0 HD11 ILE D 333 -8.880 -0.167 5.560 1.00 0.00 H new ATOM 0 HD12 ILE D 333 -9.542 0.485 7.078 1.00 0.00 H new ATOM 0 HD13 ILE D 333 -10.638 0.034 5.750 1.00 0.00 H new ATOM 3610 N GLU D 334 -10.661 5.676 7.193 1.00 0.00 N ATOM 3611 CA GLU D 334 -11.232 6.670 8.092 1.00 0.00 C ATOM 3612 C GLU D 334 -11.787 7.844 7.292 1.00 0.00 C ATOM 3613 O GLU D 334 -12.978 8.151 7.366 1.00 0.00 O ATOM 3614 CB GLU D 334 -10.163 7.169 9.064 1.00 0.00 C ATOM 3615 CG GLU D 334 -9.597 5.985 9.852 1.00 0.00 C ATOM 3616 CD GLU D 334 -10.579 5.564 10.941 1.00 0.00 C ATOM 3617 OE1 GLU D 334 -11.552 4.907 10.610 1.00 0.00 O ATOM 3618 OE2 GLU D 334 -10.343 5.906 12.088 1.00 0.00 O ATOM 0 H GLU D 334 -9.684 5.446 7.376 1.00 0.00 H new ATOM 0 HA GLU D 334 -12.043 6.209 8.656 1.00 0.00 H new ATOM 0 HB2 GLU D 334 -9.365 7.671 8.517 1.00 0.00 H new ATOM 0 HB3 GLU D 334 -10.591 7.903 9.747 1.00 0.00 H new ATOM 0 HG2 GLU D 334 -9.406 5.148 9.180 1.00 0.00 H new ATOM 0 HG3 GLU D 334 -8.641 6.259 10.299 1.00 0.00 H new ATOM 3625 N LEU D 335 -10.919 8.491 6.520 1.00 0.00 N ATOM 3626 CA LEU D 335 -11.341 9.620 5.701 1.00 0.00 C ATOM 3627 C LEU D 335 -12.466 9.190 4.769 1.00 0.00 C ATOM 3628 O LEU D 335 -13.479 9.877 4.641 1.00 0.00 O ATOM 3629 CB LEU D 335 -10.160 10.144 4.874 1.00 0.00 C ATOM 3630 CG LEU D 335 -9.324 11.122 5.709 1.00 0.00 C ATOM 3631 CD1 LEU D 335 -7.887 11.149 5.180 1.00 0.00 C ATOM 3632 CD2 LEU D 335 -9.926 12.529 5.609 1.00 0.00 C ATOM 0 H LEU D 335 -9.929 8.255 6.445 1.00 0.00 H new ATOM 0 HA LEU D 335 -11.697 10.415 6.356 1.00 0.00 H new ATOM 0 HB2 LEU D 335 -9.538 9.311 4.545 1.00 0.00 H new ATOM 0 HB3 LEU D 335 -10.527 10.642 3.976 1.00 0.00 H new ATOM 0 HG LEU D 335 -9.325 10.798 6.750 1.00 0.00 H new ATOM 0 HD11 LEU D 335 -7.294 11.844 5.774 1.00 0.00 H new ATOM 0 HD12 LEU D 335 -7.455 10.151 5.250 1.00 0.00 H new ATOM 0 HD13 LEU D 335 -7.889 11.471 4.139 1.00 0.00 H new ATOM 0 HD21 LEU D 335 -9.331 13.223 6.203 1.00 0.00 H new ATOM 0 HD22 LEU D 335 -9.927 12.851 4.568 1.00 0.00 H new ATOM 0 HD23 LEU D 335 -10.949 12.515 5.985 1.00 0.00 H new ATOM 3644 N LEU D 336 -12.280 8.044 4.124 1.00 0.00 N ATOM 3645 CA LEU D 336 -13.285 7.522 3.210 1.00 0.00 C ATOM 3646 C LEU D 336 -14.651 7.503 3.887 1.00 0.00 C ATOM 3647 O LEU D 336 -15.640 7.970 3.325 1.00 0.00 O ATOM 3648 CB LEU D 336 -12.906 6.107 2.768 1.00 0.00 C ATOM 3649 CG LEU D 336 -11.518 6.129 2.112 1.00 0.00 C ATOM 3650 CD1 LEU D 336 -11.040 4.690 1.849 1.00 0.00 C ATOM 3651 CD2 LEU D 336 -11.585 6.903 0.790 1.00 0.00 C ATOM 0 H LEU D 336 -11.447 7.463 4.217 1.00 0.00 H new ATOM 0 HA LEU D 336 -13.332 8.169 2.334 1.00 0.00 H new ATOM 0 HB2 LEU D 336 -12.904 5.435 3.626 1.00 0.00 H new ATOM 0 HB3 LEU D 336 -13.646 5.724 2.065 1.00 0.00 H new ATOM 0 HG LEU D 336 -10.813 6.621 2.782 1.00 0.00 H new ATOM 0 HD11 LEU D 336 -10.055 4.713 1.383 1.00 0.00 H new ATOM 0 HD12 LEU D 336 -10.983 4.147 2.793 1.00 0.00 H new ATOM 0 HD13 LEU D 336 -11.744 4.189 1.184 1.00 0.00 H new ATOM 0 HD21 LEU D 336 -10.599 6.917 0.326 1.00 0.00 H new ATOM 0 HD22 LEU D 336 -12.294 6.417 0.120 1.00 0.00 H new ATOM 0 HD23 LEU D 336 -11.910 7.925 0.983 1.00 0.00 H new ATOM 3663 N ALA D 337 -14.697 6.966 5.103 1.00 0.00 N ATOM 3664 CA ALA D 337 -15.950 6.902 5.847 1.00 0.00 C ATOM 3665 C ALA D 337 -16.503 8.306 6.063 1.00 0.00 C ATOM 3666 O ALA D 337 -17.675 8.572 5.792 1.00 0.00 O ATOM 3667 CB ALA D 337 -15.723 6.227 7.200 1.00 0.00 C ATOM 0 H ALA D 337 -13.891 6.573 5.589 1.00 0.00 H new ATOM 0 HA ALA D 337 -16.669 6.319 5.271 1.00 0.00 H new ATOM 0 HB1 ALA D 337 -16.664 6.184 7.748 1.00 0.00 H new ATOM 0 HB2 ALA D 337 -15.348 5.216 7.044 1.00 0.00 H new ATOM 0 HB3 ALA D 337 -14.995 6.799 7.775 1.00 0.00 H new ATOM 3673 N ALA D 338 -15.648 9.202 6.545 1.00 0.00 N ATOM 3674 CA ALA D 338 -16.060 10.580 6.785 1.00 0.00 C ATOM 3675 C ALA D 338 -16.521 11.223 5.483 1.00 0.00 C ATOM 3676 O ALA D 338 -17.518 11.946 5.453 1.00 0.00 O ATOM 3677 CB ALA D 338 -14.895 11.379 7.370 1.00 0.00 C ATOM 0 H ALA D 338 -14.675 9.002 6.775 1.00 0.00 H new ATOM 0 HA ALA D 338 -16.887 10.580 7.495 1.00 0.00 H new ATOM 0 HB1 ALA D 338 -15.211 12.407 7.546 1.00 0.00 H new ATOM 0 HB2 ALA D 338 -14.582 10.929 8.312 1.00 0.00 H new ATOM 0 HB3 ALA D 338 -14.060 11.371 6.669 1.00 0.00 H new ATOM 3683 N CYS D 339 -15.792 10.948 4.407 1.00 0.00 N ATOM 3684 CA CYS D 339 -16.141 11.500 3.105 1.00 0.00 C ATOM 3685 C CYS D 339 -17.506 10.987 2.665 1.00 0.00 C ATOM 3686 O CYS D 339 -18.401 11.768 2.353 1.00 0.00 O ATOM 3687 CB CYS D 339 -15.085 11.109 2.069 1.00 0.00 C ATOM 3688 SG CYS D 339 -13.459 11.685 2.617 1.00 0.00 S ATOM 0 H CYS D 339 -14.964 10.352 4.410 1.00 0.00 H new ATOM 0 HA CYS D 339 -16.179 12.586 3.186 1.00 0.00 H new ATOM 0 HB2 CYS D 339 -15.074 10.027 1.936 1.00 0.00 H new ATOM 0 HB3 CYS D 339 -15.330 11.546 1.101 1.00 0.00 H new ATOM 0 HG CYS D 339 -13.199 11.195 3.793 1.00 0.00 H new ATOM 3694 N ARG D 340 -17.665 9.667 2.654 1.00 0.00 N ATOM 3695 CA ARG D 340 -18.935 9.071 2.258 1.00 0.00 C ATOM 3696 C ARG D 340 -20.076 9.702 3.050 1.00 0.00 C ATOM 3697 O ARG D 340 -21.151 9.965 2.509 1.00 0.00 O ATOM 3698 CB ARG D 340 -18.907 7.553 2.511 1.00 0.00 C ATOM 3699 CG ARG D 340 -18.711 6.799 1.190 1.00 0.00 C ATOM 3700 CD ARG D 340 -17.299 7.048 0.659 1.00 0.00 C ATOM 3701 NE ARG D 340 -17.209 8.384 0.091 1.00 0.00 N ATOM 3702 CZ ARG D 340 -17.613 8.624 -1.149 1.00 0.00 C ATOM 3703 NH1 ARG D 340 -18.091 7.652 -1.872 1.00 0.00 N ATOM 3704 NH2 ARG D 340 -17.528 9.829 -1.642 1.00 0.00 N ATOM 0 H ARG D 340 -16.940 8.997 2.911 1.00 0.00 H new ATOM 0 HA ARG D 340 -19.092 9.253 1.195 1.00 0.00 H new ATOM 0 HB2 ARG D 340 -18.100 7.307 3.202 1.00 0.00 H new ATOM 0 HB3 ARG D 340 -19.838 7.238 2.983 1.00 0.00 H new ATOM 0 HG2 ARG D 340 -18.870 5.731 1.343 1.00 0.00 H new ATOM 0 HG3 ARG D 340 -19.449 7.129 0.459 1.00 0.00 H new ATOM 0 HD2 ARG D 340 -16.574 6.937 1.465 1.00 0.00 H new ATOM 0 HD3 ARG D 340 -17.050 6.305 -0.098 1.00 0.00 H new ATOM 0 HE ARG D 340 -16.830 9.146 0.654 1.00 0.00 H new ATOM 0 HH11 ARG D 340 -18.153 6.711 -1.484 1.00 0.00 H new ATOM 0 HH12 ARG D 340 -18.403 7.832 -2.826 1.00 0.00 H new ATOM 0 HH21 ARG D 340 -17.151 10.587 -1.074 1.00 0.00 H new ATOM 0 HH22 ARG D 340 -17.839 10.013 -2.596 1.00 0.00 H new ATOM 3718 N GLU D 341 -19.834 9.940 4.336 1.00 0.00 N ATOM 3719 CA GLU D 341 -20.849 10.538 5.195 1.00 0.00 C ATOM 3720 C GLU D 341 -21.235 11.928 4.695 1.00 0.00 C ATOM 3721 O GLU D 341 -22.410 12.206 4.459 1.00 0.00 O ATOM 3722 CB GLU D 341 -20.327 10.636 6.631 1.00 0.00 C ATOM 3723 CG GLU D 341 -20.323 9.246 7.270 1.00 0.00 C ATOM 3724 CD GLU D 341 -19.497 9.263 8.552 1.00 0.00 C ATOM 3725 OE1 GLU D 341 -19.074 10.337 8.945 1.00 0.00 O ATOM 3726 OE2 GLU D 341 -19.300 8.202 9.120 1.00 0.00 O ATOM 0 H GLU D 341 -18.952 9.730 4.802 1.00 0.00 H new ATOM 0 HA GLU D 341 -21.734 9.902 5.171 1.00 0.00 H new ATOM 0 HB2 GLU D 341 -19.320 11.052 6.635 1.00 0.00 H new ATOM 0 HB3 GLU D 341 -20.954 11.313 7.212 1.00 0.00 H new ATOM 0 HG2 GLU D 341 -21.344 8.935 7.490 1.00 0.00 H new ATOM 0 HG3 GLU D 341 -19.911 8.517 6.572 1.00 0.00 H new ATOM 3733 N GLU D 342 -20.242 12.802 4.540 1.00 0.00 N ATOM 3734 CA GLU D 342 -20.510 14.159 4.076 1.00 0.00 C ATOM 3735 C GLU D 342 -21.004 14.153 2.631 1.00 0.00 C ATOM 3736 O GLU D 342 -21.871 14.946 2.261 1.00 0.00 O ATOM 3737 CB GLU D 342 -19.246 15.027 4.208 1.00 0.00 C ATOM 3738 CG GLU D 342 -18.465 15.060 2.891 1.00 0.00 C ATOM 3739 CD GLU D 342 -17.096 15.689 3.123 1.00 0.00 C ATOM 3740 OE1 GLU D 342 -16.226 14.996 3.624 1.00 0.00 O ATOM 3741 OE2 GLU D 342 -16.938 16.853 2.796 1.00 0.00 O ATOM 0 H GLU D 342 -19.260 12.598 4.726 1.00 0.00 H new ATOM 0 HA GLU D 342 -21.295 14.585 4.701 1.00 0.00 H new ATOM 0 HB2 GLU D 342 -19.525 16.041 4.496 1.00 0.00 H new ATOM 0 HB3 GLU D 342 -18.611 14.634 5.002 1.00 0.00 H new ATOM 0 HG2 GLU D 342 -18.350 14.049 2.499 1.00 0.00 H new ATOM 0 HG3 GLU D 342 -19.017 15.631 2.144 1.00 0.00 H new ATOM 3748 N PHE D 343 -20.451 13.259 1.819 1.00 0.00 N ATOM 3749 CA PHE D 343 -20.849 13.175 0.420 1.00 0.00 C ATOM 3750 C PHE D 343 -22.328 12.812 0.308 1.00 0.00 C ATOM 3751 O PHE D 343 -23.076 13.448 -0.432 1.00 0.00 O ATOM 3752 CB PHE D 343 -20.001 12.121 -0.306 1.00 0.00 C ATOM 3753 CG PHE D 343 -19.762 12.549 -1.737 1.00 0.00 C ATOM 3754 CD1 PHE D 343 -20.847 12.749 -2.598 1.00 0.00 C ATOM 3755 CD2 PHE D 343 -18.455 12.744 -2.199 1.00 0.00 C ATOM 3756 CE1 PHE D 343 -20.626 13.143 -3.923 1.00 0.00 C ATOM 3757 CE2 PHE D 343 -18.234 13.138 -3.524 1.00 0.00 C ATOM 3758 CZ PHE D 343 -19.319 13.338 -4.385 1.00 0.00 C ATOM 0 H PHE D 343 -19.735 12.590 2.101 1.00 0.00 H new ATOM 0 HA PHE D 343 -20.688 14.148 -0.045 1.00 0.00 H new ATOM 0 HB2 PHE D 343 -19.049 11.991 0.208 1.00 0.00 H new ATOM 0 HB3 PHE D 343 -20.508 11.156 -0.286 1.00 0.00 H new ATOM 0 HD1 PHE D 343 -21.855 12.599 -2.240 1.00 0.00 H new ATOM 0 HD2 PHE D 343 -17.618 12.591 -1.534 1.00 0.00 H new ATOM 0 HE1 PHE D 343 -21.463 13.296 -4.588 1.00 0.00 H new ATOM 0 HE2 PHE D 343 -17.226 13.288 -3.882 1.00 0.00 H new ATOM 0 HZ PHE D 343 -19.148 13.643 -5.407 1.00 0.00 H new ATOM 3768 N HIS D 344 -22.740 11.788 1.046 1.00 0.00 N ATOM 3769 CA HIS D 344 -24.132 11.353 1.017 1.00 0.00 C ATOM 3770 C HIS D 344 -25.039 12.454 1.554 1.00 0.00 C ATOM 3771 O HIS D 344 -25.986 12.874 0.888 1.00 0.00 O ATOM 3772 CB HIS D 344 -24.304 10.091 1.863 1.00 0.00 C ATOM 3773 CG HIS D 344 -23.537 8.959 1.236 1.00 0.00 C ATOM 3774 ND1 HIS D 344 -23.612 7.660 1.716 1.00 0.00 N ATOM 3775 CD2 HIS D 344 -22.676 8.913 0.167 1.00 0.00 C ATOM 3776 CE1 HIS D 344 -22.818 6.895 0.944 1.00 0.00 C ATOM 3777 NE2 HIS D 344 -22.224 7.610 -0.015 1.00 0.00 N ATOM 0 H HIS D 344 -22.137 11.248 1.666 1.00 0.00 H new ATOM 0 HA HIS D 344 -24.407 11.135 -0.015 1.00 0.00 H new ATOM 0 HB2 HIS D 344 -23.947 10.269 2.877 1.00 0.00 H new ATOM 0 HB3 HIS D 344 -25.360 9.832 1.938 1.00 0.00 H new ATOM 0 HD1 HIS D 344 -24.168 7.342 2.510 1.00 0.00 H new ATOM 0 HD2 HIS D 344 -22.393 9.760 -0.440 1.00 0.00 H new ATOM 0 HE1 HIS D 344 -22.678 5.833 1.083 1.00 0.00 H new ATOM 3785 N ARG D 345 -24.737 12.918 2.760 1.00 0.00 N ATOM 3786 CA ARG D 345 -25.525 13.975 3.383 1.00 0.00 C ATOM 3787 C ARG D 345 -25.791 15.096 2.387 1.00 0.00 C ATOM 3788 O ARG D 345 -26.941 15.452 2.128 1.00 0.00 O ATOM 3789 CB ARG D 345 -24.771 14.532 4.589 1.00 0.00 C ATOM 3790 CG ARG D 345 -24.834 13.526 5.739 1.00 0.00 C ATOM 3791 CD ARG D 345 -23.887 13.965 6.857 1.00 0.00 C ATOM 3792 NE ARG D 345 -23.959 15.410 7.041 1.00 0.00 N ATOM 3793 CZ ARG D 345 -22.995 16.069 7.674 1.00 0.00 C ATOM 3794 NH1 ARG D 345 -21.961 15.425 8.143 1.00 0.00 N ATOM 3795 NH2 ARG D 345 -23.081 17.363 7.828 1.00 0.00 N ATOM 0 H ARG D 345 -23.957 12.582 3.324 1.00 0.00 H new ATOM 0 HA ARG D 345 -26.479 13.558 3.707 1.00 0.00 H new ATOM 0 HB2 ARG D 345 -23.733 14.731 4.322 1.00 0.00 H new ATOM 0 HB3 ARG D 345 -25.208 15.481 4.898 1.00 0.00 H new ATOM 0 HG2 ARG D 345 -25.853 13.456 6.119 1.00 0.00 H new ATOM 0 HG3 ARG D 345 -24.557 12.534 5.383 1.00 0.00 H new ATOM 0 HD2 ARG D 345 -24.151 13.459 7.786 1.00 0.00 H new ATOM 0 HD3 ARG D 345 -22.865 13.673 6.614 1.00 0.00 H new ATOM 0 HE ARG D 345 -24.762 15.923 6.678 1.00 0.00 H new ATOM 0 HH11 ARG D 345 -21.892 14.414 8.024 1.00 0.00 H new ATOM 0 HH12 ARG D 345 -21.222 15.932 8.629 1.00 0.00 H new ATOM 0 HH21 ARG D 345 -23.888 17.868 7.462 1.00 0.00 H new ATOM 0 HH22 ARG D 345 -22.341 17.869 8.314 1.00 0.00 H new ATOM 3809 N ARG D 346 -24.719 15.650 1.834 1.00 0.00 N ATOM 3810 CA ARG D 346 -24.841 16.735 0.867 1.00 0.00 C ATOM 3811 C ARG D 346 -25.904 16.406 -0.179 1.00 0.00 C ATOM 3812 O ARG D 346 -26.738 17.247 -0.514 1.00 0.00 O ATOM 3813 CB ARG D 346 -23.497 16.972 0.175 1.00 0.00 C ATOM 3814 CG ARG D 346 -22.537 17.664 1.146 1.00 0.00 C ATOM 3815 CD ARG D 346 -21.108 17.568 0.609 1.00 0.00 C ATOM 3816 NE ARG D 346 -20.168 18.122 1.576 1.00 0.00 N ATOM 3817 CZ ARG D 346 -20.133 19.425 1.832 1.00 0.00 C ATOM 3818 NH1 ARG D 346 -20.949 20.234 1.214 1.00 0.00 N ATOM 3819 NH2 ARG D 346 -19.281 19.898 2.701 1.00 0.00 N ATOM 0 H ARG D 346 -23.760 15.368 2.037 1.00 0.00 H new ATOM 0 HA ARG D 346 -25.140 17.638 1.399 1.00 0.00 H new ATOM 0 HB2 ARG D 346 -23.075 16.023 -0.157 1.00 0.00 H new ATOM 0 HB3 ARG D 346 -23.637 17.587 -0.714 1.00 0.00 H new ATOM 0 HG2 ARG D 346 -22.820 18.709 1.271 1.00 0.00 H new ATOM 0 HG3 ARG D 346 -22.599 17.198 2.129 1.00 0.00 H new ATOM 0 HD2 ARG D 346 -20.858 16.527 0.403 1.00 0.00 H new ATOM 0 HD3 ARG D 346 -21.030 18.107 -0.335 1.00 0.00 H new ATOM 0 HE ARG D 346 -19.526 17.498 2.065 1.00 0.00 H new ATOM 0 HH11 ARG D 346 -21.614 19.866 0.534 1.00 0.00 H new ATOM 0 HH12 ARG D 346 -20.922 21.234 1.411 1.00 0.00 H new ATOM 0 HH21 ARG D 346 -18.642 19.267 3.184 1.00 0.00 H new ATOM 0 HH22 ARG D 346 -19.255 20.899 2.897 1.00 0.00 H new