USER MOD reduce.3.24.130724 H: found=0, std=0, add=1619, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1598 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 302 HIS : no HD1:sc= -0.16 X(o=-0.32,f=0) USER MOD Set 1.2: B 303 HIS : no HD1:sc= -0.161 X(o=-0.32,f=0) USER MOD Set 2.1: B 292 ASN : amide:sc= -1.05 K(o=0.13,f=-5.8) USER MOD Set 2.2: B 296 LYS NZ :NH3+ -151:sc= 1.18 (180deg=-0.156) USER MOD Set 3.1: A 70 LYS NZ :NH3+ 179:sc= 1.33 (180deg=0.25) USER MOD Set 3.2: B 254 SER OG : rot 180:sc= 0.869 USER MOD Set 4.1: B 237 LYS NZ :NH3+ 165:sc= 0.427 (180deg=0) USER MOD Set 4.2: B 240 THR OG1 : rot 180:sc= 0.487 USER MOD Set 5.1: A 37 LYS NZ :NH3+ -153:sc= -0.373! (180deg=-1.23) USER MOD Set 5.2: A 91 TYR OH : rot 180:sc= 0.764 USER MOD Set 6.1: A 24 GLN : amide:sc= -5.89! C(o=-11!,f=-8.7!) USER MOD Set 6.2: A 73 HIS : no HD1:sc= -0.879 K(o=-11,f=-8.2) USER MOD Set 6.3: B 224 GLN : amide:sc= -3.76! K(o=-11!,f=-7) USER MOD Set 6.4: B 226 SER OG : rot 150:sc= -0.124 USER MOD Set 7.1: A 18 SER OG : rot 167:sc= 0.384 USER MOD Set 7.2: B 301 HIS : no HD1:sc= 1.45 K(o=1.8,f=-6.7!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 132:sc= 0.0322 (180deg=-0.404) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 51:sc= 0.0399 USER MOD Single : A 19 THR OG1 : rot -27:sc= 0.282 USER MOD Single : A 26 SER OG : rot 98:sc= 0.733 USER MOD Single : A 27 LYS NZ :NH3+ -169:sc= -0.034 (180deg=-0.228) USER MOD Single : A 28 GLN : amide:sc= -2.87 K(o=-2.9,f=-0.013) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 HIS : no HE2:sc= 0.0887 K(o=2.2,f=-11!) USER MOD Single : A 34 LYS NZ :NH3+ 164:sc= -0.0365 (180deg=-0.319) USER MOD Single : A 40 THR OG1 : rot -80:sc= 1.16 USER MOD Single : A 42 ASN : amide:sc= -0.387 X(o=-0.39,f=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.91 K(o=-0.91,f=-6.1!) USER MOD Single : A 46 SER OG : rot 180:sc= -0.162 USER MOD Single : A 49 GLN : amide:sc= -0.927 K(o=-0.93,f=-2.7!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 78:sc= 0.578 USER MOD Single : A 54 SER OG : rot 180:sc= 0.0842 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= -0.196 USER MOD Single : A 67 LYS NZ :NH3+ -170:sc=-0.00919 (180deg=-0.123) USER MOD Single : A 71 TYR OH : rot 104:sc= -1.02 USER MOD Single : A 72 TYR OH : rot 150:sc= 0 USER MOD Single : A 80 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 83 ASN : amide:sc= -0.889 K(o=-0.89,f=0) USER MOD Single : A 92 ASN : amide:sc= -0.16 K(o=-0.16,f=-1.3) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -108:sc= -0.458 (180deg=-2.26!) USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=-0.0029) USER MOD Single : A 100 HIS : no HD1:sc= -0.33 X(o=-0.33,f=-5.3e-07) USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 102 HIS : no HD1:sc=-0.00217 X(o=-0.0022,f=-0.069) USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=-0.0068) USER MOD Single : B 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 202 LYS NZ :NH3+ 142:sc= -1.23 (180deg=-3.63!) USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 213 THR OG1 : rot 180:sc= 0.0393 USER MOD Single : B 216 SER OG : rot 180:sc= -0.0142 USER MOD Single : B 218 SER OG : rot 180:sc= 0 USER MOD Single : B 219 THR OG1 : rot 107:sc= 0.9 USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 228 GLN : amide:sc= 0.343 K(o=0.34,f=-3.3!) USER MOD Single : B 231 SER OG : rot 180:sc= 0 USER MOD Single : B 232 HIS : no HD1:sc= -0.0267 K(o=2,f=-11!) USER MOD Single : B 234 LYS NZ :NH3+ 163:sc= -0.0985 (180deg=-0.417) USER MOD Single : B 242 ASN : amide:sc= -2.35 K(o=-2.4,f=-0.027) USER MOD Single : B 244 SER OG : rot 180:sc= 0 USER MOD Single : B 245 GLN : amide:sc= -1.69 K(o=-1.7,f=-0.88) USER MOD Single : B 246 SER OG : rot 45:sc= 0.533 USER MOD Single : B 249 GLN : amide:sc= -0.0389 K(o=-0.039,f=-1.4!) USER MOD Single : B 251 SER OG : rot 180:sc= 0 USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 259 LYS NZ :NH3+ -135:sc= 0.695 (180deg=0.0143) USER MOD Single : B 261 SER OG : rot -127:sc= 1.22 USER MOD Single : B 267 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0311) USER MOD Single : B 270 LYS NZ :NH3+ -118:sc= -0.769! (180deg=-2.75!) USER MOD Single : B 271 TYR OH : rot 30:sc= 0 USER MOD Single : B 272 TYR OH : rot 58:sc= 0.666 USER MOD Single : B 273 HIS : no HE2:sc= 1.01 K(o=1,f=-4.2!) USER MOD Single : B 280 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : B 283 ASN : amide:sc= -0.426 X(o=-0.43,f=-0.037) USER MOD Single : B 291 TYR OH : rot 172:sc= -0.173 USER MOD Single : B 295 THR OG1 : rot 180:sc= 0 USER MOD Single : B 299 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 300 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : B 304 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.652 10.732 18.811 1.00 0.00 N ATOM 2 CA MET A 1 10.336 11.214 18.331 1.00 0.00 C ATOM 3 C MET A 1 10.519 12.126 17.126 1.00 0.00 C ATOM 4 O MET A 1 11.649 12.416 16.725 1.00 0.00 O ATOM 5 CB MET A 1 9.575 11.937 19.456 1.00 0.00 C ATOM 6 CG MET A 1 10.275 13.170 20.015 1.00 0.00 C ATOM 7 SD MET A 1 10.009 14.655 19.026 1.00 0.00 S ATOM 8 CE MET A 1 10.983 15.847 19.946 1.00 0.00 C ATOM 0 H1 MET A 1 11.712 10.855 19.842 1.00 0.00 H new ATOM 0 H2 MET A 1 11.760 9.725 18.575 1.00 0.00 H new ATOM 0 H3 MET A 1 12.410 11.278 18.353 1.00 0.00 H new ATOM 0 HA MET A 1 9.741 10.353 18.026 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.595 12.232 19.080 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.405 11.233 20.271 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.921 13.350 21.030 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.345 12.973 20.080 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.921 16.821 19.460 1.00 0.00 H new ATOM 0 HE2 MET A 1 10.598 15.924 20.963 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.023 15.522 19.975 1.00 0.00 H new ATOM 17 N LYS A 2 9.413 12.555 16.538 1.00 0.00 N ATOM 18 CA LYS A 2 9.451 13.454 15.396 1.00 0.00 C ATOM 19 C LYS A 2 8.193 14.319 15.361 1.00 0.00 C ATOM 20 O LYS A 2 7.216 13.997 14.682 1.00 0.00 O ATOM 21 CB LYS A 2 9.621 12.660 14.094 1.00 0.00 C ATOM 22 CG LYS A 2 8.677 11.469 13.964 1.00 0.00 C ATOM 23 CD LYS A 2 9.012 10.616 12.754 1.00 0.00 C ATOM 24 CE LYS A 2 8.813 11.378 11.460 1.00 0.00 C ATOM 25 NZ LYS A 2 9.185 10.559 10.280 1.00 0.00 N ATOM 0 H LYS A 2 8.473 12.293 16.835 1.00 0.00 H new ATOM 0 HA LYS A 2 10.311 14.116 15.496 1.00 0.00 H new ATOM 0 HB2 LYS A 2 9.462 13.330 13.249 1.00 0.00 H new ATOM 0 HB3 LYS A 2 10.649 12.304 14.030 1.00 0.00 H new ATOM 0 HG2 LYS A 2 8.734 10.859 14.866 1.00 0.00 H new ATOM 0 HG3 LYS A 2 7.650 11.826 13.885 1.00 0.00 H new ATOM 0 HD2 LYS A 2 10.046 10.278 12.822 1.00 0.00 H new ATOM 0 HD3 LYS A 2 8.385 9.725 12.752 1.00 0.00 H new ATOM 0 HE2 LYS A 2 7.771 11.686 11.375 1.00 0.00 H new ATOM 0 HE3 LYS A 2 9.414 12.287 11.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 9.036 11.113 9.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 10.186 10.286 10.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 8.594 9.704 10.251 1.00 0.00 H new ATOM 39 N LYS A 3 8.227 15.397 16.145 1.00 0.00 N ATOM 40 CA LYS A 3 7.101 16.328 16.283 1.00 0.00 C ATOM 41 C LYS A 3 5.922 15.668 17.013 1.00 0.00 C ATOM 42 O LYS A 3 5.755 14.443 16.992 1.00 0.00 O ATOM 43 CB LYS A 3 6.663 16.872 14.910 1.00 0.00 C ATOM 44 CG LYS A 3 5.635 17.992 14.985 1.00 0.00 C ATOM 45 CD LYS A 3 5.342 18.579 13.614 1.00 0.00 C ATOM 46 CE LYS A 3 4.353 19.730 13.704 1.00 0.00 C ATOM 47 NZ LYS A 3 4.113 20.366 12.382 1.00 0.00 N ATOM 0 H LYS A 3 9.040 15.652 16.706 1.00 0.00 H new ATOM 0 HA LYS A 3 7.438 17.170 16.887 1.00 0.00 H new ATOM 0 HB2 LYS A 3 7.542 17.235 14.378 1.00 0.00 H new ATOM 0 HB3 LYS A 3 6.250 16.053 14.321 1.00 0.00 H new ATOM 0 HG2 LYS A 3 4.712 17.610 15.422 1.00 0.00 H new ATOM 0 HG3 LYS A 3 6.000 18.777 15.647 1.00 0.00 H new ATOM 0 HD2 LYS A 3 6.269 18.929 13.160 1.00 0.00 H new ATOM 0 HD3 LYS A 3 4.941 17.803 12.962 1.00 0.00 H new ATOM 0 HE2 LYS A 3 3.408 19.365 14.107 1.00 0.00 H new ATOM 0 HE3 LYS A 3 4.730 20.477 14.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 3.433 21.145 12.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 5.009 20.738 12.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 3.729 19.660 11.722 1.00 0.00 H new ATOM 61 N ARG A 4 5.120 16.483 17.687 1.00 0.00 N ATOM 62 CA ARG A 4 3.975 15.979 18.438 1.00 0.00 C ATOM 63 C ARG A 4 2.703 16.052 17.587 1.00 0.00 C ATOM 64 O ARG A 4 2.773 16.276 16.377 1.00 0.00 O ATOM 65 CB ARG A 4 3.808 16.773 19.739 1.00 0.00 C ATOM 66 CG ARG A 4 3.274 18.183 19.546 1.00 0.00 C ATOM 67 CD ARG A 4 3.401 19.003 20.819 1.00 0.00 C ATOM 68 NE ARG A 4 4.713 19.644 20.930 1.00 0.00 N ATOM 69 CZ ARG A 4 5.441 19.688 22.047 1.00 0.00 C ATOM 70 NH1 ARG A 4 5.078 19.000 23.123 1.00 0.00 N ATOM 71 NH2 ARG A 4 6.563 20.397 22.073 1.00 0.00 N ATOM 0 H ARG A 4 5.240 17.495 17.730 1.00 0.00 H new ATOM 0 HA ARG A 4 4.152 14.934 18.692 1.00 0.00 H new ATOM 0 HB2 ARG A 4 3.133 16.228 20.399 1.00 0.00 H new ATOM 0 HB3 ARG A 4 4.772 16.828 20.244 1.00 0.00 H new ATOM 0 HG2 ARG A 4 3.820 18.673 18.740 1.00 0.00 H new ATOM 0 HG3 ARG A 4 2.228 18.139 19.242 1.00 0.00 H new ATOM 0 HD2 ARG A 4 2.622 19.765 20.838 1.00 0.00 H new ATOM 0 HD3 ARG A 4 3.238 18.359 21.683 1.00 0.00 H new ATOM 0 HE ARG A 4 5.097 20.088 20.095 1.00 0.00 H new ATOM 0 HH11 ARG A 4 4.233 18.429 23.102 1.00 0.00 H new ATOM 0 HH12 ARG A 4 5.644 19.043 23.971 1.00 0.00 H new ATOM 0 HH21 ARG A 4 6.865 20.905 21.241 1.00 0.00 H new ATOM 0 HH22 ARG A 4 7.123 20.434 22.925 1.00 0.00 H new ATOM 85 N ILE A 5 1.549 15.856 18.218 1.00 0.00 N ATOM 86 CA ILE A 5 0.273 15.888 17.509 1.00 0.00 C ATOM 87 C ILE A 5 -0.107 17.317 17.123 1.00 0.00 C ATOM 88 O ILE A 5 0.467 18.283 17.631 1.00 0.00 O ATOM 89 CB ILE A 5 -0.863 15.275 18.358 1.00 0.00 C ATOM 90 CG1 ILE A 5 -1.027 16.048 19.675 1.00 0.00 C ATOM 91 CG2 ILE A 5 -0.585 13.804 18.627 1.00 0.00 C ATOM 92 CD1 ILE A 5 -2.199 15.586 20.515 1.00 0.00 C ATOM 0 H ILE A 5 1.471 15.673 19.218 1.00 0.00 H new ATOM 0 HA ILE A 5 0.400 15.292 16.605 1.00 0.00 H new ATOM 0 HB ILE A 5 -1.796 15.352 17.800 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -0.112 15.949 20.259 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -1.149 17.108 19.450 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -1.393 13.385 19.226 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -0.519 13.267 17.681 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.356 13.705 19.167 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -2.249 16.179 21.428 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -3.123 15.711 19.950 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -2.070 14.535 20.772 1.00 0.00 H new ATOM 104 N ILE A 6 -1.077 17.445 16.225 1.00 0.00 N ATOM 105 CA ILE A 6 -1.525 18.753 15.773 1.00 0.00 C ATOM 106 C ILE A 6 -2.366 19.432 16.851 1.00 0.00 C ATOM 107 O ILE A 6 -3.494 19.019 17.130 1.00 0.00 O ATOM 108 CB ILE A 6 -2.345 18.651 14.468 1.00 0.00 C ATOM 109 CG1 ILE A 6 -1.519 17.962 13.378 1.00 0.00 C ATOM 110 CG2 ILE A 6 -2.784 20.037 14.010 1.00 0.00 C ATOM 111 CD1 ILE A 6 -2.271 17.764 12.080 1.00 0.00 C ATOM 0 H ILE A 6 -1.567 16.659 15.797 1.00 0.00 H new ATOM 0 HA ILE A 6 -0.636 19.351 15.575 1.00 0.00 H new ATOM 0 HB ILE A 6 -3.236 18.053 14.659 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -0.625 18.554 13.183 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -1.185 16.992 13.746 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -3.361 19.950 13.089 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -3.400 20.497 14.782 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -1.905 20.656 13.830 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -1.623 17.271 11.356 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -3.151 17.146 12.260 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -2.582 18.732 11.688 1.00 0.00 H new ATOM 123 N ALA A 7 -1.804 20.468 17.460 1.00 0.00 N ATOM 124 CA ALA A 7 -2.491 21.201 18.507 1.00 0.00 C ATOM 125 C ALA A 7 -3.469 22.205 17.913 1.00 0.00 C ATOM 126 O ALA A 7 -3.087 23.312 17.519 1.00 0.00 O ATOM 127 CB ALA A 7 -1.491 21.897 19.415 1.00 0.00 C ATOM 0 H ALA A 7 -0.871 20.818 17.244 1.00 0.00 H new ATOM 0 HA ALA A 7 -3.060 20.489 19.105 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -2.025 22.442 20.194 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -0.838 21.155 19.874 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -0.892 22.595 18.830 1.00 0.00 H new ATOM 133 N ALA A 8 -4.724 21.794 17.827 1.00 0.00 N ATOM 134 CA ALA A 8 -5.788 22.635 17.303 1.00 0.00 C ATOM 135 C ALA A 8 -7.129 22.155 17.838 1.00 0.00 C ATOM 136 O ALA A 8 -7.181 21.231 18.654 1.00 0.00 O ATOM 137 CB ALA A 8 -5.781 22.617 15.779 1.00 0.00 C ATOM 0 H ALA A 8 -5.034 20.867 18.119 1.00 0.00 H new ATOM 0 HA ALA A 8 -5.624 23.662 17.629 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -6.584 23.252 15.404 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.824 22.990 15.415 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -5.931 21.596 15.426 1.00 0.00 H new ATOM 143 N ALA A 9 -8.206 22.780 17.399 1.00 0.00 N ATOM 144 CA ALA A 9 -9.534 22.345 17.785 1.00 0.00 C ATOM 145 C ALA A 9 -10.116 21.430 16.719 1.00 0.00 C ATOM 146 O ALA A 9 -10.559 21.894 15.667 1.00 0.00 O ATOM 147 CB ALA A 9 -10.443 23.539 18.017 1.00 0.00 C ATOM 0 H ALA A 9 -8.187 23.588 16.777 1.00 0.00 H new ATOM 0 HA ALA A 9 -9.459 21.789 18.719 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -11.435 23.191 18.306 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -10.031 24.161 18.812 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -10.517 24.124 17.100 1.00 0.00 H new ATOM 153 N LEU A 10 -10.087 20.132 16.979 1.00 0.00 N ATOM 154 CA LEU A 10 -10.595 19.152 16.030 1.00 0.00 C ATOM 155 C LEU A 10 -11.414 18.087 16.748 1.00 0.00 C ATOM 156 O LEU A 10 -11.158 17.776 17.915 1.00 0.00 O ATOM 157 CB LEU A 10 -9.453 18.486 15.245 1.00 0.00 C ATOM 158 CG LEU A 10 -8.520 17.572 16.055 1.00 0.00 C ATOM 159 CD1 LEU A 10 -7.752 16.647 15.126 1.00 0.00 C ATOM 160 CD2 LEU A 10 -7.543 18.388 16.890 1.00 0.00 C ATOM 0 H LEU A 10 -9.716 19.732 17.841 1.00 0.00 H new ATOM 0 HA LEU A 10 -11.234 19.681 15.323 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.889 17.901 14.435 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.851 19.269 14.784 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.136 16.976 16.728 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -7.095 16.005 15.713 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -8.454 16.031 14.564 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -7.155 17.240 14.433 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -6.895 17.716 17.453 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.936 19.012 16.234 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -8.097 19.022 17.582 1.00 0.00 H new ATOM 172 N LEU A 11 -12.403 17.551 16.053 1.00 0.00 N ATOM 173 CA LEU A 11 -13.223 16.478 16.590 1.00 0.00 C ATOM 174 C LEU A 11 -12.925 15.200 15.813 1.00 0.00 C ATOM 175 O LEU A 11 -12.508 14.190 16.390 1.00 0.00 O ATOM 176 CB LEU A 11 -14.714 16.851 16.488 1.00 0.00 C ATOM 177 CG LEU A 11 -15.657 16.183 17.502 1.00 0.00 C ATOM 178 CD1 LEU A 11 -15.760 14.684 17.267 1.00 0.00 C ATOM 179 CD2 LEU A 11 -15.200 16.471 18.923 1.00 0.00 C ATOM 0 H LEU A 11 -12.659 17.844 15.110 1.00 0.00 H new ATOM 0 HA LEU A 11 -12.991 16.319 17.643 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -14.804 17.932 16.598 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -15.060 16.603 15.485 1.00 0.00 H new ATOM 0 HG LEU A 11 -16.651 16.608 17.360 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -16.435 14.246 18.002 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -16.146 14.499 16.265 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -14.773 14.232 17.365 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -15.879 15.991 19.628 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -14.192 16.082 19.067 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -15.201 17.547 19.094 1.00 0.00 H new ATOM 191 N ALA A 12 -13.119 15.274 14.494 1.00 0.00 N ATOM 192 CA ALA A 12 -12.840 14.164 13.587 1.00 0.00 C ATOM 193 C ALA A 12 -13.636 12.919 13.972 1.00 0.00 C ATOM 194 O ALA A 12 -14.674 13.008 14.631 1.00 0.00 O ATOM 195 CB ALA A 12 -11.343 13.863 13.567 1.00 0.00 C ATOM 0 H ALA A 12 -13.475 16.108 14.027 1.00 0.00 H new ATOM 0 HA ALA A 12 -13.152 14.458 12.585 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.148 13.034 12.887 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.799 14.745 13.229 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -11.012 13.595 14.571 1.00 0.00 H new ATOM 201 N THR A 13 -13.167 11.770 13.525 1.00 0.00 N ATOM 202 CA THR A 13 -13.761 10.508 13.904 1.00 0.00 C ATOM 203 C THR A 13 -12.692 9.423 13.892 1.00 0.00 C ATOM 204 O THR A 13 -11.829 9.394 13.010 1.00 0.00 O ATOM 205 CB THR A 13 -14.942 10.122 12.979 1.00 0.00 C ATOM 206 OG1 THR A 13 -15.561 8.914 13.443 1.00 0.00 O ATOM 207 CG2 THR A 13 -14.491 9.944 11.534 1.00 0.00 C ATOM 0 H THR A 13 -12.370 11.687 12.894 1.00 0.00 H new ATOM 0 HA THR A 13 -14.167 10.611 14.910 1.00 0.00 H new ATOM 0 HB THR A 13 -15.663 10.939 13.011 1.00 0.00 H new ATOM 0 HG1 THR A 13 -16.307 8.681 12.852 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.347 9.674 10.916 1.00 0.00 H new ATOM 0 HG22 THR A 13 -14.061 10.877 11.170 1.00 0.00 H new ATOM 0 HG23 THR A 13 -13.742 9.154 11.481 1.00 0.00 H new ATOM 215 N VAL A 14 -12.716 8.568 14.898 1.00 0.00 N ATOM 216 CA VAL A 14 -11.749 7.494 14.999 1.00 0.00 C ATOM 217 C VAL A 14 -12.425 6.146 14.804 1.00 0.00 C ATOM 218 O VAL A 14 -13.561 5.939 15.241 1.00 0.00 O ATOM 219 CB VAL A 14 -11.001 7.513 16.354 1.00 0.00 C ATOM 220 CG1 VAL A 14 -10.129 8.754 16.464 1.00 0.00 C ATOM 221 CG2 VAL A 14 -11.979 7.443 17.523 1.00 0.00 C ATOM 0 H VAL A 14 -13.396 8.598 15.657 1.00 0.00 H new ATOM 0 HA VAL A 14 -11.015 7.649 14.208 1.00 0.00 H new ATOM 0 HB VAL A 14 -10.361 6.632 16.397 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.611 8.751 17.423 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -9.397 8.757 15.656 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -10.753 9.645 16.392 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -11.425 7.458 18.462 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -12.653 8.299 17.485 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -12.558 6.522 17.458 1.00 0.00 H new ATOM 231 N ALA A 15 -11.736 5.248 14.123 1.00 0.00 N ATOM 232 CA ALA A 15 -12.240 3.906 13.902 1.00 0.00 C ATOM 233 C ALA A 15 -11.411 2.894 14.681 1.00 0.00 C ATOM 234 O ALA A 15 -10.478 2.292 14.147 1.00 0.00 O ATOM 235 CB ALA A 15 -12.248 3.572 12.416 1.00 0.00 C ATOM 0 H ALA A 15 -10.820 5.426 13.711 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.267 3.858 14.263 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.629 2.561 12.272 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.887 4.279 11.887 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -11.233 3.636 12.023 1.00 0.00 H new ATOM 241 N SER A 16 -11.724 2.750 15.959 1.00 0.00 N ATOM 242 CA SER A 16 -11.029 1.807 16.814 1.00 0.00 C ATOM 243 C SER A 16 -11.995 0.755 17.349 1.00 0.00 C ATOM 244 O SER A 16 -12.644 0.951 18.377 1.00 0.00 O ATOM 245 CB SER A 16 -10.325 2.546 17.959 1.00 0.00 C ATOM 246 OG SER A 16 -11.166 3.527 18.550 1.00 0.00 O ATOM 0 H SER A 16 -12.460 3.279 16.427 1.00 0.00 H new ATOM 0 HA SER A 16 -10.270 1.293 16.224 1.00 0.00 H new ATOM 0 HB2 SER A 16 -10.015 1.828 18.718 1.00 0.00 H new ATOM 0 HB3 SER A 16 -9.420 3.022 17.582 1.00 0.00 H new ATOM 0 HG SER A 16 -12.030 3.124 18.776 1.00 0.00 H new ATOM 252 N PHE A 17 -12.114 -0.343 16.615 1.00 0.00 N ATOM 253 CA PHE A 17 -12.980 -1.438 17.012 1.00 0.00 C ATOM 254 C PHE A 17 -12.177 -2.723 17.122 1.00 0.00 C ATOM 255 O PHE A 17 -11.508 -3.132 16.172 1.00 0.00 O ATOM 256 CB PHE A 17 -14.127 -1.611 16.008 1.00 0.00 C ATOM 257 CG PHE A 17 -15.034 -2.772 16.321 1.00 0.00 C ATOM 258 CD1 PHE A 17 -15.978 -2.679 17.327 1.00 0.00 C ATOM 259 CD2 PHE A 17 -14.937 -3.956 15.607 1.00 0.00 C ATOM 260 CE1 PHE A 17 -16.808 -3.745 17.622 1.00 0.00 C ATOM 261 CE2 PHE A 17 -15.764 -5.024 15.897 1.00 0.00 C ATOM 262 CZ PHE A 17 -16.702 -4.918 16.906 1.00 0.00 C ATOM 0 H PHE A 17 -11.618 -0.497 15.737 1.00 0.00 H new ATOM 0 HA PHE A 17 -13.410 -1.206 17.986 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -14.718 -0.696 15.984 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -13.708 -1.747 15.011 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -16.068 -1.762 17.890 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -14.207 -4.045 14.816 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -17.539 -3.659 18.413 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -15.677 -5.942 15.335 1.00 0.00 H new ATOM 0 HZ PHE A 17 -17.350 -5.752 17.133 1.00 0.00 H new ATOM 272 N SER A 18 -12.223 -3.339 18.289 1.00 0.00 N ATOM 273 CA SER A 18 -11.545 -4.601 18.512 1.00 0.00 C ATOM 274 C SER A 18 -12.536 -5.658 18.982 1.00 0.00 C ATOM 275 O SER A 18 -13.174 -5.502 20.022 1.00 0.00 O ATOM 276 CB SER A 18 -10.437 -4.421 19.547 1.00 0.00 C ATOM 277 OG SER A 18 -9.564 -3.370 19.170 1.00 0.00 O ATOM 0 H SER A 18 -12.726 -2.982 19.101 1.00 0.00 H new ATOM 0 HA SER A 18 -11.102 -4.933 17.573 1.00 0.00 H new ATOM 0 HB2 SER A 18 -10.875 -4.205 20.522 1.00 0.00 H new ATOM 0 HB3 SER A 18 -9.874 -5.349 19.649 1.00 0.00 H new ATOM 0 HG SER A 18 -8.990 -3.133 19.928 1.00 0.00 H new ATOM 283 N THR A 19 -12.665 -6.731 18.211 1.00 0.00 N ATOM 284 CA THR A 19 -13.584 -7.806 18.556 1.00 0.00 C ATOM 285 C THR A 19 -13.045 -8.627 19.730 1.00 0.00 C ATOM 286 O THR A 19 -13.755 -9.459 20.296 1.00 0.00 O ATOM 287 CB THR A 19 -13.860 -8.732 17.345 1.00 0.00 C ATOM 288 OG1 THR A 19 -14.858 -9.704 17.677 1.00 0.00 O ATOM 289 CG2 THR A 19 -12.592 -9.445 16.896 1.00 0.00 C ATOM 0 H THR A 19 -12.146 -6.879 17.345 1.00 0.00 H new ATOM 0 HA THR A 19 -14.526 -7.343 18.850 1.00 0.00 H new ATOM 0 HB THR A 19 -14.218 -8.107 16.527 1.00 0.00 H new ATOM 0 HG1 THR A 19 -14.842 -9.872 18.642 1.00 0.00 H new ATOM 0 HG21 THR A 19 -12.818 -10.087 16.045 1.00 0.00 H new ATOM 0 HG22 THR A 19 -11.843 -8.708 16.606 1.00 0.00 H new ATOM 0 HG23 THR A 19 -12.206 -10.051 17.716 1.00 0.00 H new ATOM 297 N LEU A 20 -11.788 -8.384 20.091 1.00 0.00 N ATOM 298 CA LEU A 20 -11.174 -9.053 21.231 1.00 0.00 C ATOM 299 C LEU A 20 -11.512 -8.297 22.507 1.00 0.00 C ATOM 300 O LEU A 20 -10.862 -7.305 22.843 1.00 0.00 O ATOM 301 CB LEU A 20 -9.648 -9.145 21.076 1.00 0.00 C ATOM 302 CG LEU A 20 -9.133 -10.031 19.933 1.00 0.00 C ATOM 303 CD1 LEU A 20 -9.306 -9.350 18.583 1.00 0.00 C ATOM 304 CD2 LEU A 20 -7.675 -10.391 20.166 1.00 0.00 C ATOM 0 H LEU A 20 -11.175 -7.727 19.609 1.00 0.00 H new ATOM 0 HA LEU A 20 -11.570 -10.067 21.281 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -9.257 -8.138 20.931 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -9.231 -9.517 22.012 1.00 0.00 H new ATOM 0 HG LEU A 20 -9.726 -10.946 19.920 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -8.932 -10.004 17.795 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -10.363 -9.144 18.412 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -8.748 -8.414 18.574 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -7.320 -11.020 19.349 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -7.078 -9.480 20.209 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -7.580 -10.932 21.108 1.00 0.00 H new ATOM 316 N ALA A 21 -12.546 -8.745 23.197 1.00 0.00 N ATOM 317 CA ALA A 21 -12.977 -8.086 24.416 1.00 0.00 C ATOM 318 C ALA A 21 -13.144 -9.087 25.550 1.00 0.00 C ATOM 319 O ALA A 21 -12.311 -9.158 26.446 1.00 0.00 O ATOM 320 CB ALA A 21 -14.273 -7.320 24.180 1.00 0.00 C ATOM 0 H ALA A 21 -13.101 -9.560 22.935 1.00 0.00 H new ATOM 0 HA ALA A 21 -12.203 -7.375 24.707 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -14.581 -6.832 25.105 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -14.115 -6.567 23.408 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -15.051 -8.012 23.858 1.00 0.00 H new ATOM 326 N ALA A 22 -14.213 -9.868 25.488 1.00 0.00 N ATOM 327 CA ALA A 22 -14.535 -10.821 26.539 1.00 0.00 C ATOM 328 C ALA A 22 -14.723 -12.205 25.943 1.00 0.00 C ATOM 329 O ALA A 22 -15.354 -12.342 24.901 1.00 0.00 O ATOM 330 CB ALA A 22 -15.790 -10.375 27.268 1.00 0.00 C ATOM 0 H ALA A 22 -14.877 -9.859 24.714 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.714 -10.863 27.254 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -16.028 -11.091 28.054 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -15.624 -9.393 27.710 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -16.620 -10.321 26.564 1.00 0.00 H new ATOM 336 N GLU A 23 -14.201 -13.226 26.610 1.00 0.00 N ATOM 337 CA GLU A 23 -14.163 -14.563 26.022 1.00 0.00 C ATOM 338 C GLU A 23 -14.529 -15.650 27.046 1.00 0.00 C ATOM 339 O GLU A 23 -14.966 -15.343 28.155 1.00 0.00 O ATOM 340 CB GLU A 23 -12.762 -14.830 25.469 1.00 0.00 C ATOM 341 CG GLU A 23 -12.753 -15.595 24.161 1.00 0.00 C ATOM 342 CD GLU A 23 -12.878 -14.697 22.943 1.00 0.00 C ATOM 343 OE1 GLU A 23 -13.733 -13.790 22.947 1.00 0.00 O ATOM 344 OE2 GLU A 23 -12.139 -14.928 21.962 1.00 0.00 O ATOM 0 H GLU A 23 -13.802 -13.159 27.546 1.00 0.00 H new ATOM 0 HA GLU A 23 -14.901 -14.601 25.221 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -12.251 -13.878 25.325 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -12.190 -15.389 26.210 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -11.829 -16.168 24.089 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -13.574 -16.313 24.161 1.00 0.00 H new ATOM 351 N GLN A 24 -14.353 -16.922 26.645 1.00 0.00 N ATOM 352 CA GLN A 24 -14.589 -18.092 27.512 1.00 0.00 C ATOM 353 C GLN A 24 -16.089 -18.368 27.694 1.00 0.00 C ATOM 354 O GLN A 24 -16.918 -17.464 27.575 1.00 0.00 O ATOM 355 CB GLN A 24 -13.882 -17.919 28.869 1.00 0.00 C ATOM 356 CG GLN A 24 -13.999 -19.120 29.795 1.00 0.00 C ATOM 357 CD GLN A 24 -14.947 -18.893 30.958 1.00 0.00 C ATOM 358 OE1 GLN A 24 -14.809 -19.513 32.011 1.00 0.00 O ATOM 359 NE2 GLN A 24 -15.900 -17.985 30.794 1.00 0.00 N ATOM 0 H GLN A 24 -14.041 -17.169 25.706 1.00 0.00 H new ATOM 0 HA GLN A 24 -14.160 -18.963 27.017 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -12.826 -17.714 28.692 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -14.296 -17.046 29.372 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -14.340 -19.981 29.220 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -13.011 -19.368 30.184 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -15.985 -17.490 29.906 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -16.548 -17.782 31.555 1.00 0.00 H new ATOM 368 N VAL A 25 -16.429 -19.626 27.987 1.00 0.00 N ATOM 369 CA VAL A 25 -17.825 -20.039 28.108 1.00 0.00 C ATOM 370 C VAL A 25 -18.145 -20.464 29.543 1.00 0.00 C ATOM 371 O VAL A 25 -17.242 -20.719 30.338 1.00 0.00 O ATOM 372 CB VAL A 25 -18.165 -21.193 27.137 1.00 0.00 C ATOM 373 CG1 VAL A 25 -17.788 -20.818 25.710 1.00 0.00 C ATOM 374 CG2 VAL A 25 -17.476 -22.487 27.553 1.00 0.00 C ATOM 0 H VAL A 25 -15.754 -20.375 28.144 1.00 0.00 H new ATOM 0 HA VAL A 25 -18.437 -19.177 27.844 1.00 0.00 H new ATOM 0 HB VAL A 25 -19.241 -21.361 27.179 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -18.034 -21.642 25.040 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -18.341 -19.928 25.409 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -16.718 -20.615 25.658 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -17.735 -23.279 26.851 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -16.396 -22.340 27.553 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -17.804 -22.768 28.554 1.00 0.00 H new ATOM 384 N SER A 26 -19.427 -20.558 29.866 1.00 0.00 N ATOM 385 CA SER A 26 -19.857 -20.846 31.228 1.00 0.00 C ATOM 386 C SER A 26 -19.638 -22.317 31.579 1.00 0.00 C ATOM 387 O SER A 26 -19.439 -23.156 30.700 1.00 0.00 O ATOM 388 CB SER A 26 -21.338 -20.493 31.397 1.00 0.00 C ATOM 389 OG SER A 26 -21.731 -20.556 32.759 1.00 0.00 O ATOM 0 H SER A 26 -20.191 -20.439 29.201 1.00 0.00 H new ATOM 0 HA SER A 26 -19.256 -20.238 31.904 1.00 0.00 H new ATOM 0 HB2 SER A 26 -21.522 -19.491 31.009 1.00 0.00 H new ATOM 0 HB3 SER A 26 -21.947 -21.179 30.808 1.00 0.00 H new ATOM 0 HG SER A 26 -21.718 -19.655 33.145 1.00 0.00 H new ATOM 395 N LYS A 27 -19.688 -22.615 32.875 1.00 0.00 N ATOM 396 CA LYS A 27 -19.577 -23.986 33.354 1.00 0.00 C ATOM 397 C LYS A 27 -20.794 -24.776 32.901 1.00 0.00 C ATOM 398 O LYS A 27 -20.727 -25.986 32.681 1.00 0.00 O ATOM 399 CB LYS A 27 -19.475 -24.013 34.883 1.00 0.00 C ATOM 400 CG LYS A 27 -19.190 -25.395 35.451 1.00 0.00 C ATOM 401 CD LYS A 27 -19.325 -25.409 36.964 1.00 0.00 C ATOM 402 CE LYS A 27 -18.954 -26.762 37.551 1.00 0.00 C ATOM 403 NZ LYS A 27 -19.727 -27.873 36.933 1.00 0.00 N ATOM 0 H LYS A 27 -19.805 -21.921 33.613 1.00 0.00 H new ATOM 0 HA LYS A 27 -18.674 -24.436 32.941 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -18.686 -23.330 35.198 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -20.407 -23.640 35.307 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -19.879 -26.119 35.016 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -18.183 -25.705 35.171 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -18.685 -24.638 37.393 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -20.350 -25.162 37.240 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -17.888 -26.939 37.407 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -19.133 -26.751 38.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -19.583 -28.744 37.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -20.738 -27.631 36.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -19.401 -28.022 35.957 1.00 0.00 H new ATOM 417 N GLN A 28 -21.903 -24.063 32.745 1.00 0.00 N ATOM 418 CA GLN A 28 -23.133 -24.657 32.252 1.00 0.00 C ATOM 419 C GLN A 28 -22.926 -25.223 30.857 1.00 0.00 C ATOM 420 O GLN A 28 -23.437 -26.288 30.529 1.00 0.00 O ATOM 421 CB GLN A 28 -24.250 -23.618 32.202 1.00 0.00 C ATOM 422 CG GLN A 28 -24.603 -23.021 33.554 1.00 0.00 C ATOM 423 CD GLN A 28 -25.704 -21.983 33.458 1.00 0.00 C ATOM 424 OE1 GLN A 28 -26.509 -21.820 34.377 1.00 0.00 O ATOM 425 NE2 GLN A 28 -25.741 -21.266 32.345 1.00 0.00 N ATOM 0 H GLN A 28 -21.972 -23.067 32.955 1.00 0.00 H new ATOM 0 HA GLN A 28 -23.414 -25.459 32.935 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -23.954 -22.814 31.528 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -25.141 -24.079 31.776 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -24.916 -23.817 34.229 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -23.714 -22.565 33.990 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -25.056 -21.433 31.608 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -26.455 -20.547 32.225 1.00 0.00 H new ATOM 434 N GLU A 29 -22.144 -24.512 30.055 1.00 0.00 N ATOM 435 CA GLU A 29 -21.939 -24.878 28.664 1.00 0.00 C ATOM 436 C GLU A 29 -21.061 -26.113 28.552 1.00 0.00 C ATOM 437 O GLU A 29 -21.157 -26.865 27.582 1.00 0.00 O ATOM 438 CB GLU A 29 -21.349 -23.707 27.877 1.00 0.00 C ATOM 439 CG GLU A 29 -22.240 -22.476 27.897 1.00 0.00 C ATOM 440 CD GLU A 29 -23.706 -22.842 27.782 1.00 0.00 C ATOM 441 OE1 GLU A 29 -24.144 -23.221 26.675 1.00 0.00 O ATOM 442 OE2 GLU A 29 -24.409 -22.791 28.811 1.00 0.00 O ATOM 0 H GLU A 29 -21.640 -23.675 30.348 1.00 0.00 H new ATOM 0 HA GLU A 29 -22.909 -25.119 28.229 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -20.374 -23.451 28.292 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -21.185 -24.015 26.844 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -22.075 -21.922 28.821 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -21.965 -21.814 27.076 1.00 0.00 H new ATOM 449 N ILE A 30 -20.219 -26.331 29.554 1.00 0.00 N ATOM 450 CA ILE A 30 -19.435 -27.553 29.630 1.00 0.00 C ATOM 451 C ILE A 30 -20.378 -28.752 29.712 1.00 0.00 C ATOM 452 O ILE A 30 -20.234 -29.725 28.974 1.00 0.00 O ATOM 453 CB ILE A 30 -18.492 -27.551 30.855 1.00 0.00 C ATOM 454 CG1 ILE A 30 -17.623 -26.291 30.857 1.00 0.00 C ATOM 455 CG2 ILE A 30 -17.619 -28.800 30.853 1.00 0.00 C ATOM 456 CD1 ILE A 30 -16.729 -26.166 32.074 1.00 0.00 C ATOM 0 H ILE A 30 -20.063 -25.679 30.322 1.00 0.00 H new ATOM 0 HA ILE A 30 -18.818 -27.617 28.734 1.00 0.00 H new ATOM 0 HB ILE A 30 -19.098 -27.554 31.761 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -17.003 -26.287 29.961 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -18.269 -25.415 30.801 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -16.960 -28.785 31.721 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -18.252 -29.686 30.893 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -17.019 -28.823 29.943 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -16.144 -25.249 32.003 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -17.342 -26.137 32.975 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -16.056 -27.022 32.121 1.00 0.00 H new ATOM 468 N SER A 31 -21.357 -28.654 30.601 1.00 0.00 N ATOM 469 CA SER A 31 -22.371 -29.689 30.754 1.00 0.00 C ATOM 470 C SER A 31 -23.369 -29.661 29.589 1.00 0.00 C ATOM 471 O SER A 31 -24.051 -30.646 29.312 1.00 0.00 O ATOM 472 CB SER A 31 -23.102 -29.498 32.085 1.00 0.00 C ATOM 473 OG SER A 31 -22.179 -29.403 33.160 1.00 0.00 O ATOM 0 H SER A 31 -21.471 -27.861 31.232 1.00 0.00 H new ATOM 0 HA SER A 31 -21.879 -30.661 30.748 1.00 0.00 H new ATOM 0 HB2 SER A 31 -23.712 -28.596 32.043 1.00 0.00 H new ATOM 0 HB3 SER A 31 -23.780 -30.334 32.255 1.00 0.00 H new ATOM 0 HG SER A 31 -22.667 -29.280 34.001 1.00 0.00 H new ATOM 479 N HIS A 32 -23.443 -28.520 28.917 1.00 0.00 N ATOM 480 CA HIS A 32 -24.413 -28.299 27.848 1.00 0.00 C ATOM 481 C HIS A 32 -23.942 -28.916 26.531 1.00 0.00 C ATOM 482 O HIS A 32 -24.661 -29.700 25.913 1.00 0.00 O ATOM 483 CB HIS A 32 -24.639 -26.792 27.676 1.00 0.00 C ATOM 484 CG HIS A 32 -25.728 -26.414 26.721 1.00 0.00 C ATOM 485 ND1 HIS A 32 -25.817 -25.162 26.156 1.00 0.00 N ATOM 486 CD2 HIS A 32 -26.784 -27.115 26.245 1.00 0.00 C ATOM 487 CE1 HIS A 32 -26.875 -25.108 25.375 1.00 0.00 C ATOM 488 NE2 HIS A 32 -27.483 -26.280 25.410 1.00 0.00 N ATOM 0 H HIS A 32 -22.834 -27.721 29.096 1.00 0.00 H new ATOM 0 HA HIS A 32 -25.350 -28.785 28.122 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -24.868 -26.362 28.651 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -23.708 -26.338 27.338 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -25.164 -24.395 26.318 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -27.030 -28.140 26.479 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -27.193 -24.250 24.802 1.00 0.00 H new ATOM 496 N PHE A 33 -22.740 -28.554 26.101 1.00 0.00 N ATOM 497 CA PHE A 33 -22.212 -29.026 24.823 1.00 0.00 C ATOM 498 C PHE A 33 -21.372 -30.286 24.991 1.00 0.00 C ATOM 499 O PHE A 33 -21.174 -31.033 24.033 1.00 0.00 O ATOM 500 CB PHE A 33 -21.374 -27.933 24.152 1.00 0.00 C ATOM 501 CG PHE A 33 -22.170 -26.736 23.713 1.00 0.00 C ATOM 502 CD1 PHE A 33 -22.956 -26.792 22.573 1.00 0.00 C ATOM 503 CD2 PHE A 33 -22.124 -25.553 24.434 1.00 0.00 C ATOM 504 CE1 PHE A 33 -23.685 -25.691 22.162 1.00 0.00 C ATOM 505 CE2 PHE A 33 -22.849 -24.449 24.027 1.00 0.00 C ATOM 506 CZ PHE A 33 -23.629 -24.519 22.890 1.00 0.00 C ATOM 0 H PHE A 33 -22.112 -27.937 26.616 1.00 0.00 H new ATOM 0 HA PHE A 33 -23.065 -29.269 24.190 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -20.599 -27.607 24.845 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -20.868 -28.358 23.285 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -23.000 -27.706 21.999 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -21.515 -25.493 25.324 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -24.297 -25.748 21.274 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -22.805 -23.533 24.597 1.00 0.00 H new ATOM 0 HZ PHE A 33 -24.195 -23.657 22.570 1.00 0.00 H new ATOM 516 N LYS A 34 -20.903 -30.521 26.217 1.00 0.00 N ATOM 517 CA LYS A 34 -20.003 -31.639 26.519 1.00 0.00 C ATOM 518 C LYS A 34 -18.698 -31.499 25.743 1.00 0.00 C ATOM 519 O LYS A 34 -18.541 -32.052 24.656 1.00 0.00 O ATOM 520 CB LYS A 34 -20.650 -33.005 26.223 1.00 0.00 C ATOM 521 CG LYS A 34 -21.712 -33.436 27.233 1.00 0.00 C ATOM 522 CD LYS A 34 -23.013 -32.666 27.074 1.00 0.00 C ATOM 523 CE LYS A 34 -23.725 -33.005 25.772 1.00 0.00 C ATOM 524 NZ LYS A 34 -24.056 -34.452 25.668 1.00 0.00 N ATOM 0 H LYS A 34 -21.134 -29.945 27.027 1.00 0.00 H new ATOM 0 HA LYS A 34 -19.793 -31.600 27.588 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -21.102 -32.971 25.232 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -19.868 -33.764 26.191 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -21.908 -34.502 27.117 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -21.329 -33.291 28.243 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -23.670 -32.889 27.914 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -22.807 -31.596 27.106 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -24.641 -32.419 25.699 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -23.095 -32.718 24.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -24.762 -34.594 24.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -23.195 -34.989 25.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -24.442 -34.786 26.574 1.00 0.00 H new ATOM 538 N LEU A 35 -17.771 -30.739 26.304 1.00 0.00 N ATOM 539 CA LEU A 35 -16.511 -30.462 25.625 1.00 0.00 C ATOM 540 C LEU A 35 -15.443 -31.491 25.989 1.00 0.00 C ATOM 541 O LEU A 35 -15.663 -32.369 26.826 1.00 0.00 O ATOM 542 CB LEU A 35 -16.020 -29.040 25.930 1.00 0.00 C ATOM 543 CG LEU A 35 -16.909 -27.914 25.391 1.00 0.00 C ATOM 544 CD1 LEU A 35 -18.050 -27.609 26.351 1.00 0.00 C ATOM 545 CD2 LEU A 35 -16.085 -26.666 25.114 1.00 0.00 C ATOM 0 H LEU A 35 -17.864 -30.304 27.222 1.00 0.00 H new ATOM 0 HA LEU A 35 -16.695 -30.536 24.553 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -15.933 -28.927 27.011 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -15.019 -28.921 25.515 1.00 0.00 H new ATOM 0 HG LEU A 35 -17.346 -28.250 24.451 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -18.664 -26.806 25.943 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -18.661 -28.501 26.485 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -17.643 -27.300 27.314 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -16.735 -25.878 24.732 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -15.612 -26.330 26.037 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -15.317 -26.894 24.374 1.00 0.00 H new ATOM 557 N VAL A 36 -14.287 -31.376 25.347 1.00 0.00 N ATOM 558 CA VAL A 36 -13.223 -32.361 25.487 1.00 0.00 C ATOM 559 C VAL A 36 -12.158 -31.889 26.475 1.00 0.00 C ATOM 560 O VAL A 36 -11.652 -30.775 26.369 1.00 0.00 O ATOM 561 CB VAL A 36 -12.563 -32.647 24.121 1.00 0.00 C ATOM 562 CG1 VAL A 36 -11.511 -33.738 24.240 1.00 0.00 C ATOM 563 CG2 VAL A 36 -13.617 -33.026 23.092 1.00 0.00 C ATOM 0 H VAL A 36 -14.062 -30.604 24.720 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.674 -33.277 25.869 1.00 0.00 H new ATOM 0 HB VAL A 36 -12.064 -31.737 23.787 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -11.062 -33.919 23.263 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -10.738 -33.423 24.941 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.977 -34.655 24.601 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -13.136 -33.225 22.134 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.146 -33.919 23.425 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -14.326 -32.206 22.979 1.00 0.00 H new ATOM 573 N LYS A 37 -11.821 -32.749 27.430 1.00 0.00 N ATOM 574 CA LYS A 37 -10.804 -32.440 28.430 1.00 0.00 C ATOM 575 C LYS A 37 -9.418 -32.419 27.791 1.00 0.00 C ATOM 576 O LYS A 37 -9.024 -33.375 27.122 1.00 0.00 O ATOM 577 CB LYS A 37 -10.834 -33.493 29.545 1.00 0.00 C ATOM 578 CG LYS A 37 -10.052 -33.105 30.788 1.00 0.00 C ATOM 579 CD LYS A 37 -10.886 -32.229 31.704 1.00 0.00 C ATOM 580 CE LYS A 37 -10.091 -31.753 32.907 1.00 0.00 C ATOM 581 NZ LYS A 37 -10.965 -31.132 33.934 1.00 0.00 N ATOM 0 H LYS A 37 -12.241 -33.673 27.533 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.017 -31.457 28.849 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.871 -33.680 29.825 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -10.435 -34.430 29.156 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -9.741 -34.003 31.322 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -9.144 -32.575 30.500 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -11.254 -31.367 31.147 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -11.760 -32.786 32.043 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -9.556 -32.595 33.346 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -9.340 -31.032 32.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -10.417 -30.441 34.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -11.760 -30.651 33.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -11.331 -31.869 34.570 1.00 0.00 H new ATOM 595 N VAL A 38 -8.688 -31.328 27.978 1.00 0.00 N ATOM 596 CA VAL A 38 -7.315 -31.245 27.487 1.00 0.00 C ATOM 597 C VAL A 38 -6.335 -30.965 28.617 1.00 0.00 C ATOM 598 O VAL A 38 -5.155 -30.707 28.382 1.00 0.00 O ATOM 599 CB VAL A 38 -7.143 -30.186 26.378 1.00 0.00 C ATOM 600 CG1 VAL A 38 -7.448 -30.790 25.014 1.00 0.00 C ATOM 601 CG2 VAL A 38 -8.033 -28.984 26.625 1.00 0.00 C ATOM 0 H VAL A 38 -9.018 -30.493 28.462 1.00 0.00 H new ATOM 0 HA VAL A 38 -7.094 -32.221 27.055 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.106 -29.851 26.394 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.322 -30.030 24.243 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.766 -31.618 24.822 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.475 -31.155 24.999 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.890 -28.255 25.827 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -9.076 -29.301 26.644 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.774 -28.530 27.582 1.00 0.00 H new ATOM 611 N GLY A 39 -6.825 -31.024 29.844 1.00 0.00 N ATOM 612 CA GLY A 39 -5.953 -30.890 30.987 1.00 0.00 C ATOM 613 C GLY A 39 -6.369 -29.773 31.912 1.00 0.00 C ATOM 614 O GLY A 39 -7.453 -29.204 31.768 1.00 0.00 O ATOM 0 H GLY A 39 -7.811 -31.162 30.068 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -5.941 -31.829 31.541 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -4.935 -30.710 30.642 1.00 0.00 H new ATOM 618 N THR A 40 -5.505 -29.463 32.862 1.00 0.00 N ATOM 619 CA THR A 40 -5.769 -28.417 33.833 1.00 0.00 C ATOM 620 C THR A 40 -4.549 -27.510 33.977 1.00 0.00 C ATOM 621 O THR A 40 -3.423 -27.991 34.131 1.00 0.00 O ATOM 622 CB THR A 40 -6.121 -29.022 35.210 1.00 0.00 C ATOM 623 OG1 THR A 40 -7.224 -29.932 35.078 1.00 0.00 O ATOM 624 CG2 THR A 40 -6.480 -27.934 36.215 1.00 0.00 C ATOM 0 H THR A 40 -4.605 -29.927 32.982 1.00 0.00 H new ATOM 0 HA THR A 40 -6.617 -27.833 33.476 1.00 0.00 H new ATOM 0 HB THR A 40 -5.244 -29.556 35.576 1.00 0.00 H new ATOM 0 HG1 THR A 40 -8.063 -29.426 35.041 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.723 -28.391 37.174 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.633 -27.259 36.339 1.00 0.00 H new ATOM 0 HG23 THR A 40 -7.341 -27.373 35.852 1.00 0.00 H new ATOM 632 N ILE A 41 -4.765 -26.206 33.910 1.00 0.00 N ATOM 633 CA ILE A 41 -3.690 -25.252 34.105 1.00 0.00 C ATOM 634 C ILE A 41 -3.808 -24.626 35.486 1.00 0.00 C ATOM 635 O ILE A 41 -4.892 -24.218 35.909 1.00 0.00 O ATOM 636 CB ILE A 41 -3.674 -24.151 33.021 1.00 0.00 C ATOM 637 CG1 ILE A 41 -5.042 -23.466 32.914 1.00 0.00 C ATOM 638 CG2 ILE A 41 -3.259 -24.743 31.678 1.00 0.00 C ATOM 639 CD1 ILE A 41 -5.079 -22.319 31.925 1.00 0.00 C ATOM 0 H ILE A 41 -5.675 -25.786 33.722 1.00 0.00 H new ATOM 0 HA ILE A 41 -2.749 -25.795 34.021 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.945 -23.394 33.309 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.787 -24.207 32.624 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.329 -23.094 33.898 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.251 -23.958 30.921 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.262 -25.175 31.763 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.967 -25.519 31.388 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -6.079 -21.887 31.907 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -4.360 -21.557 32.225 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.825 -22.687 30.931 1.00 0.00 H new ATOM 651 N ASN A 42 -2.702 -24.581 36.202 1.00 0.00 N ATOM 652 CA ASN A 42 -2.719 -24.100 37.569 1.00 0.00 C ATOM 653 C ASN A 42 -1.753 -22.942 37.742 1.00 0.00 C ATOM 654 O ASN A 42 -0.579 -23.033 37.382 1.00 0.00 O ATOM 655 CB ASN A 42 -2.359 -25.230 38.535 1.00 0.00 C ATOM 656 CG ASN A 42 -2.447 -24.815 39.998 1.00 0.00 C ATOM 657 OD1 ASN A 42 -1.674 -25.285 40.830 1.00 0.00 O ATOM 658 ND2 ASN A 42 -3.399 -23.951 40.333 1.00 0.00 N ATOM 0 H ASN A 42 -1.785 -24.870 35.862 1.00 0.00 H new ATOM 0 HA ASN A 42 -3.726 -23.749 37.794 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -3.026 -26.074 38.362 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -1.347 -25.574 38.321 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -3.504 -23.659 41.305 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -4.025 -23.579 39.618 1.00 0.00 H new ATOM 665 N VAL A 43 -2.261 -21.857 38.287 1.00 0.00 N ATOM 666 CA VAL A 43 -1.444 -20.712 38.613 1.00 0.00 C ATOM 667 C VAL A 43 -0.983 -20.823 40.054 1.00 0.00 C ATOM 668 O VAL A 43 -1.798 -20.966 40.963 1.00 0.00 O ATOM 669 CB VAL A 43 -2.220 -19.390 38.429 1.00 0.00 C ATOM 670 CG1 VAL A 43 -1.372 -18.194 38.841 1.00 0.00 C ATOM 671 CG2 VAL A 43 -2.693 -19.239 36.993 1.00 0.00 C ATOM 0 H VAL A 43 -3.249 -21.746 38.515 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.589 -20.701 37.937 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.095 -19.423 39.078 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.944 -17.277 38.701 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.092 -18.290 39.890 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.472 -18.158 38.227 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -3.237 -18.301 36.886 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.832 -19.237 36.325 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.349 -20.071 36.737 1.00 0.00 H new ATOM 681 N SER A 44 0.317 -20.795 40.245 1.00 0.00 N ATOM 682 CA SER A 44 0.900 -20.825 41.565 1.00 0.00 C ATOM 683 C SER A 44 2.172 -19.989 41.546 1.00 0.00 C ATOM 684 O SER A 44 3.285 -20.515 41.485 1.00 0.00 O ATOM 685 CB SER A 44 1.193 -22.265 41.995 1.00 0.00 C ATOM 686 OG SER A 44 1.460 -22.345 43.385 1.00 0.00 O ATOM 0 H SER A 44 0.999 -20.751 39.488 1.00 0.00 H new ATOM 0 HA SER A 44 0.201 -20.409 42.290 1.00 0.00 H new ATOM 0 HB2 SER A 44 0.342 -22.900 41.749 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.047 -22.647 41.436 1.00 0.00 H new ATOM 0 HG SER A 44 1.642 -23.276 43.630 1.00 0.00 H new ATOM 692 N GLN A 45 1.986 -18.678 41.518 1.00 0.00 N ATOM 693 CA GLN A 45 3.101 -17.744 41.466 1.00 0.00 C ATOM 694 C GLN A 45 3.013 -16.764 42.621 1.00 0.00 C ATOM 695 O GLN A 45 2.078 -16.811 43.418 1.00 0.00 O ATOM 696 CB GLN A 45 3.129 -16.957 40.144 1.00 0.00 C ATOM 697 CG GLN A 45 3.507 -17.770 38.911 1.00 0.00 C ATOM 698 CD GLN A 45 2.318 -18.438 38.250 1.00 0.00 C ATOM 699 OE1 GLN A 45 2.000 -19.591 38.522 1.00 0.00 O ATOM 700 NE2 GLN A 45 1.649 -17.708 37.373 1.00 0.00 N ATOM 0 H GLN A 45 1.068 -18.235 41.531 1.00 0.00 H new ATOM 0 HA GLN A 45 4.017 -18.330 41.537 1.00 0.00 H new ATOM 0 HB2 GLN A 45 2.145 -16.517 39.981 1.00 0.00 H new ATOM 0 HB3 GLN A 45 3.834 -16.132 40.246 1.00 0.00 H new ATOM 0 HG2 GLN A 45 3.997 -17.117 38.189 1.00 0.00 H new ATOM 0 HG3 GLN A 45 4.233 -18.532 39.195 1.00 0.00 H new ATOM 0 HE21 GLN A 45 1.945 -16.752 37.174 1.00 0.00 H new ATOM 0 HE22 GLN A 45 0.837 -18.101 36.896 1.00 0.00 H new ATOM 709 N SER A 46 3.986 -15.876 42.701 1.00 0.00 N ATOM 710 CA SER A 46 3.986 -14.839 43.711 1.00 0.00 C ATOM 711 C SER A 46 3.189 -13.636 43.218 1.00 0.00 C ATOM 712 O SER A 46 2.851 -13.545 42.031 1.00 0.00 O ATOM 713 CB SER A 46 5.425 -14.434 44.042 1.00 0.00 C ATOM 714 OG SER A 46 5.469 -13.435 45.047 1.00 0.00 O ATOM 0 H SER A 46 4.790 -15.854 42.074 1.00 0.00 H new ATOM 0 HA SER A 46 3.516 -15.219 44.618 1.00 0.00 H new ATOM 0 HB2 SER A 46 5.983 -15.310 44.374 1.00 0.00 H new ATOM 0 HB3 SER A 46 5.916 -14.066 43.141 1.00 0.00 H new ATOM 0 HG SER A 46 6.402 -13.201 45.235 1.00 0.00 H new ATOM 720 N GLY A 47 2.906 -12.710 44.128 1.00 0.00 N ATOM 721 CA GLY A 47 2.186 -11.500 43.778 1.00 0.00 C ATOM 722 C GLY A 47 2.939 -10.646 42.772 1.00 0.00 C ATOM 723 O GLY A 47 2.360 -9.768 42.136 1.00 0.00 O ATOM 0 H GLY A 47 3.166 -12.778 45.112 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.212 -11.766 43.367 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.002 -10.916 44.680 1.00 0.00 H new ATOM 727 N GLY A 48 4.231 -10.918 42.623 1.00 0.00 N ATOM 728 CA GLY A 48 5.039 -10.208 41.651 1.00 0.00 C ATOM 729 C GLY A 48 4.685 -10.581 40.224 1.00 0.00 C ATOM 730 O GLY A 48 5.036 -9.866 39.285 1.00 0.00 O ATOM 0 H GLY A 48 4.735 -11.622 43.162 1.00 0.00 H new ATOM 0 HA2 GLY A 48 4.907 -9.135 41.787 1.00 0.00 H new ATOM 0 HA3 GLY A 48 6.092 -10.425 41.830 1.00 0.00 H new ATOM 734 N GLN A 49 4.003 -11.707 40.056 1.00 0.00 N ATOM 735 CA GLN A 49 3.544 -12.127 38.737 1.00 0.00 C ATOM 736 C GLN A 49 2.025 -12.049 38.655 1.00 0.00 C ATOM 737 O GLN A 49 1.454 -11.880 37.578 1.00 0.00 O ATOM 738 CB GLN A 49 4.027 -13.543 38.418 1.00 0.00 C ATOM 739 CG GLN A 49 5.542 -13.661 38.374 1.00 0.00 C ATOM 740 CD GLN A 49 6.019 -15.020 37.905 1.00 0.00 C ATOM 741 OE1 GLN A 49 5.354 -15.689 37.115 1.00 0.00 O ATOM 742 NE2 GLN A 49 7.182 -15.431 38.383 1.00 0.00 N ATOM 0 H GLN A 49 3.756 -12.344 40.813 1.00 0.00 H new ATOM 0 HA GLN A 49 3.968 -11.450 37.995 1.00 0.00 H new ATOM 0 HB2 GLN A 49 3.637 -14.231 39.168 1.00 0.00 H new ATOM 0 HB3 GLN A 49 3.616 -13.853 37.457 1.00 0.00 H new ATOM 0 HG2 GLN A 49 5.941 -12.894 37.711 1.00 0.00 H new ATOM 0 HG3 GLN A 49 5.945 -13.464 39.368 1.00 0.00 H new ATOM 0 HE21 GLN A 49 7.701 -14.844 39.036 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.560 -16.335 38.098 1.00 0.00 H new ATOM 751 N ILE A 50 1.377 -12.181 39.804 1.00 0.00 N ATOM 752 CA ILE A 50 -0.066 -12.034 39.893 1.00 0.00 C ATOM 753 C ILE A 50 -0.398 -10.854 40.797 1.00 0.00 C ATOM 754 O ILE A 50 -0.472 -10.992 42.020 1.00 0.00 O ATOM 755 CB ILE A 50 -0.750 -13.308 40.439 1.00 0.00 C ATOM 756 CG1 ILE A 50 -0.341 -14.539 39.620 1.00 0.00 C ATOM 757 CG2 ILE A 50 -2.262 -13.139 40.432 1.00 0.00 C ATOM 758 CD1 ILE A 50 -0.717 -14.456 38.155 1.00 0.00 C ATOM 0 H ILE A 50 1.833 -12.391 40.692 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.444 -11.863 38.885 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.422 -13.461 41.467 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.738 -14.675 39.701 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.807 -15.423 40.055 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.731 -14.044 40.819 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -2.536 -12.291 41.060 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.604 -12.961 39.412 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.394 -15.363 37.645 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.798 -14.353 38.062 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.230 -13.592 37.703 1.00 0.00 H new ATOM 770 N SER A 51 -0.551 -9.690 40.193 1.00 0.00 N ATOM 771 CA SER A 51 -0.809 -8.473 40.941 1.00 0.00 C ATOM 772 C SER A 51 -2.202 -7.947 40.631 1.00 0.00 C ATOM 773 O SER A 51 -3.062 -7.872 41.509 1.00 0.00 O ATOM 774 CB SER A 51 0.253 -7.422 40.601 1.00 0.00 C ATOM 775 OG SER A 51 0.064 -6.227 41.340 1.00 0.00 O ATOM 0 H SER A 51 -0.501 -9.561 39.182 1.00 0.00 H new ATOM 0 HA SER A 51 -0.758 -8.692 42.008 1.00 0.00 H new ATOM 0 HB2 SER A 51 1.244 -7.826 40.809 1.00 0.00 H new ATOM 0 HB3 SER A 51 0.217 -7.200 39.534 1.00 0.00 H new ATOM 0 HG SER A 51 0.760 -5.580 41.099 1.00 0.00 H new ATOM 781 N SER A 52 -2.423 -7.599 39.375 1.00 0.00 N ATOM 782 CA SER A 52 -3.708 -7.087 38.937 1.00 0.00 C ATOM 783 C SER A 52 -4.489 -8.189 38.224 1.00 0.00 C ATOM 784 O SER A 52 -3.913 -9.222 37.866 1.00 0.00 O ATOM 785 CB SER A 52 -3.479 -5.904 37.993 1.00 0.00 C ATOM 786 OG SER A 52 -2.403 -5.097 38.452 1.00 0.00 O ATOM 0 H SER A 52 -1.723 -7.663 38.636 1.00 0.00 H new ATOM 0 HA SER A 52 -4.286 -6.754 39.799 1.00 0.00 H new ATOM 0 HB2 SER A 52 -3.263 -6.270 36.989 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.387 -5.305 37.926 1.00 0.00 H new ATOM 0 HG SER A 52 -1.552 -5.524 38.220 1.00 0.00 H new ATOM 792 N PRO A 53 -5.807 -8.005 38.019 1.00 0.00 N ATOM 793 CA PRO A 53 -6.620 -8.944 37.240 1.00 0.00 C ATOM 794 C PRO A 53 -6.013 -9.204 35.864 1.00 0.00 C ATOM 795 O PRO A 53 -6.023 -10.330 35.372 1.00 0.00 O ATOM 796 CB PRO A 53 -7.967 -8.230 37.104 1.00 0.00 C ATOM 797 CG PRO A 53 -8.032 -7.319 38.280 1.00 0.00 C ATOM 798 CD PRO A 53 -6.615 -6.889 38.549 1.00 0.00 C ATOM 0 HA PRO A 53 -6.695 -9.920 37.719 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -8.028 -7.674 36.168 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -8.794 -8.940 37.107 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -8.668 -6.459 38.073 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -8.456 -7.828 39.145 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.379 -5.950 38.048 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.438 -6.736 39.614 1.00 0.00 H new ATOM 806 N SER A 54 -5.465 -8.155 35.262 1.00 0.00 N ATOM 807 CA SER A 54 -4.808 -8.267 33.968 1.00 0.00 C ATOM 808 C SER A 54 -3.521 -9.091 34.063 1.00 0.00 C ATOM 809 O SER A 54 -3.218 -9.876 33.163 1.00 0.00 O ATOM 810 CB SER A 54 -4.520 -6.874 33.418 1.00 0.00 C ATOM 811 OG SER A 54 -4.114 -5.999 34.455 1.00 0.00 O ATOM 0 H SER A 54 -5.464 -7.213 35.653 1.00 0.00 H new ATOM 0 HA SER A 54 -5.477 -8.790 33.285 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.740 -6.932 32.658 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.411 -6.479 32.930 1.00 0.00 H new ATOM 0 HG SER A 54 -3.932 -5.111 34.082 1.00 0.00 H new ATOM 817 N ASP A 55 -2.772 -8.917 35.157 1.00 0.00 N ATOM 818 CA ASP A 55 -1.558 -9.706 35.393 1.00 0.00 C ATOM 819 C ASP A 55 -1.904 -11.183 35.452 1.00 0.00 C ATOM 820 O ASP A 55 -1.250 -12.016 34.824 1.00 0.00 O ATOM 821 CB ASP A 55 -0.861 -9.303 36.700 1.00 0.00 C ATOM 822 CG ASP A 55 -0.195 -7.945 36.632 1.00 0.00 C ATOM 823 OD1 ASP A 55 0.728 -7.772 35.811 1.00 0.00 O ATOM 824 OD2 ASP A 55 -0.577 -7.054 37.422 1.00 0.00 O ATOM 0 H ASP A 55 -2.984 -8.240 35.890 1.00 0.00 H new ATOM 0 HA ASP A 55 -0.876 -9.510 34.566 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -1.593 -9.300 37.508 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -0.112 -10.055 36.951 1.00 0.00 H new ATOM 829 N LEU A 56 -2.949 -11.494 36.209 1.00 0.00 N ATOM 830 CA LEU A 56 -3.447 -12.856 36.308 1.00 0.00 C ATOM 831 C LEU A 56 -3.902 -13.350 34.941 1.00 0.00 C ATOM 832 O LEU A 56 -3.568 -14.462 34.528 1.00 0.00 O ATOM 833 CB LEU A 56 -4.604 -12.924 37.307 1.00 0.00 C ATOM 834 CG LEU A 56 -5.305 -14.284 37.410 1.00 0.00 C ATOM 835 CD1 LEU A 56 -4.335 -15.359 37.879 1.00 0.00 C ATOM 836 CD2 LEU A 56 -6.500 -14.197 38.346 1.00 0.00 C ATOM 0 H LEU A 56 -3.469 -10.816 36.765 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.641 -13.499 36.662 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.227 -12.653 38.293 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.344 -12.173 37.032 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.662 -14.559 36.418 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -4.855 -16.315 37.944 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.512 -15.441 37.169 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.942 -15.092 38.860 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.986 -15.171 38.407 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.164 -13.896 39.338 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.208 -13.462 37.964 1.00 0.00 H new ATOM 848 N ARG A 57 -4.650 -12.502 34.241 1.00 0.00 N ATOM 849 CA ARG A 57 -5.160 -12.815 32.909 1.00 0.00 C ATOM 850 C ARG A 57 -4.035 -13.245 31.975 1.00 0.00 C ATOM 851 O ARG A 57 -4.142 -14.258 31.284 1.00 0.00 O ATOM 852 CB ARG A 57 -5.854 -11.595 32.315 1.00 0.00 C ATOM 853 CG ARG A 57 -6.597 -11.891 31.032 1.00 0.00 C ATOM 854 CD ARG A 57 -6.751 -10.644 30.185 1.00 0.00 C ATOM 855 NE ARG A 57 -5.551 -10.367 29.390 1.00 0.00 N ATOM 856 CZ ARG A 57 -5.586 -10.060 28.095 1.00 0.00 C ATOM 857 NH1 ARG A 57 -6.752 -9.999 27.457 1.00 0.00 N ATOM 858 NH2 ARG A 57 -4.454 -9.842 27.431 1.00 0.00 N ATOM 0 H ARG A 57 -4.920 -11.579 34.581 1.00 0.00 H new ATOM 0 HA ARG A 57 -5.869 -13.637 33.010 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.554 -11.193 33.047 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -5.111 -10.820 32.125 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.061 -12.653 30.467 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.581 -12.299 31.265 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.607 -10.761 29.520 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.963 -9.792 30.830 1.00 0.00 H new ATOM 0 HE ARG A 57 -4.643 -10.412 29.852 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -7.619 -10.187 27.960 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -6.779 -9.764 26.465 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -3.558 -9.910 27.914 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.482 -9.607 26.439 1.00 0.00 H new ATOM 872 N GLU A 58 -2.961 -12.461 31.963 1.00 0.00 N ATOM 873 CA GLU A 58 -1.802 -12.743 31.122 1.00 0.00 C ATOM 874 C GLU A 58 -1.259 -14.141 31.386 1.00 0.00 C ATOM 875 O GLU A 58 -0.988 -14.897 30.455 1.00 0.00 O ATOM 876 CB GLU A 58 -0.706 -11.703 31.361 1.00 0.00 C ATOM 877 CG GLU A 58 -1.037 -10.330 30.802 1.00 0.00 C ATOM 878 CD GLU A 58 -1.148 -10.339 29.293 1.00 0.00 C ATOM 879 OE1 GLU A 58 -0.101 -10.257 28.620 1.00 0.00 O ATOM 880 OE2 GLU A 58 -2.277 -10.451 28.773 1.00 0.00 O ATOM 0 H GLU A 58 -2.869 -11.619 32.531 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.122 -12.691 30.081 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -0.527 -11.616 32.433 1.00 0.00 H new ATOM 0 HB3 GLU A 58 0.222 -12.055 30.910 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -1.976 -9.981 31.232 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.266 -9.621 31.104 1.00 0.00 H new ATOM 887 N LYS A 59 -1.129 -14.486 32.659 1.00 0.00 N ATOM 888 CA LYS A 59 -0.591 -15.783 33.049 1.00 0.00 C ATOM 889 C LYS A 59 -1.577 -16.905 32.729 1.00 0.00 C ATOM 890 O LYS A 59 -1.172 -18.005 32.349 1.00 0.00 O ATOM 891 CB LYS A 59 -0.226 -15.788 34.539 1.00 0.00 C ATOM 892 CG LYS A 59 1.171 -15.244 34.836 1.00 0.00 C ATOM 893 CD LYS A 59 1.377 -13.839 34.286 1.00 0.00 C ATOM 894 CE LYS A 59 2.796 -13.351 34.525 1.00 0.00 C ATOM 895 NZ LYS A 59 3.069 -12.054 33.849 1.00 0.00 N ATOM 0 H LYS A 59 -1.389 -13.885 33.441 1.00 0.00 H new ATOM 0 HA LYS A 59 0.316 -15.961 32.472 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -0.960 -15.195 35.085 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.296 -16.808 34.917 1.00 0.00 H new ATOM 0 HG2 LYS A 59 1.333 -15.236 35.914 1.00 0.00 H new ATOM 0 HG3 LYS A 59 1.917 -15.912 34.406 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.163 -13.830 33.217 1.00 0.00 H new ATOM 0 HD3 LYS A 59 0.671 -13.155 34.758 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.965 -13.242 35.596 1.00 0.00 H new ATOM 0 HE3 LYS A 59 3.501 -14.101 34.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.049 -11.762 34.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 2.934 -12.162 32.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 2.415 -11.330 34.210 1.00 0.00 H new ATOM 909 N LEU A 60 -2.865 -16.617 32.870 1.00 0.00 N ATOM 910 CA LEU A 60 -3.911 -17.580 32.533 1.00 0.00 C ATOM 911 C LEU A 60 -3.922 -17.859 31.033 1.00 0.00 C ATOM 912 O LEU A 60 -3.935 -19.013 30.601 1.00 0.00 O ATOM 913 CB LEU A 60 -5.278 -17.049 32.967 1.00 0.00 C ATOM 914 CG LEU A 60 -5.488 -16.933 34.476 1.00 0.00 C ATOM 915 CD1 LEU A 60 -6.765 -16.166 34.778 1.00 0.00 C ATOM 916 CD2 LEU A 60 -5.535 -18.312 35.115 1.00 0.00 C ATOM 0 H LEU A 60 -3.213 -15.723 33.216 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.702 -18.510 33.062 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.425 -16.066 32.520 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.049 -17.703 32.559 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.646 -16.384 34.899 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.899 -16.093 35.857 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.698 -15.165 34.352 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.616 -16.689 34.342 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.685 -18.210 36.190 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.358 -18.884 34.686 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.596 -18.832 34.928 1.00 0.00 H new ATOM 928 N SER A 61 -3.905 -16.791 30.247 1.00 0.00 N ATOM 929 CA SER A 61 -3.904 -16.899 28.794 1.00 0.00 C ATOM 930 C SER A 61 -2.624 -17.583 28.316 1.00 0.00 C ATOM 931 O SER A 61 -2.642 -18.397 27.390 1.00 0.00 O ATOM 932 CB SER A 61 -4.035 -15.502 28.177 1.00 0.00 C ATOM 933 OG SER A 61 -4.327 -15.566 26.793 1.00 0.00 O ATOM 0 H SER A 61 -3.892 -15.832 30.595 1.00 0.00 H new ATOM 0 HA SER A 61 -4.752 -17.506 28.476 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.823 -14.950 28.690 1.00 0.00 H new ATOM 0 HB3 SER A 61 -3.108 -14.949 28.328 1.00 0.00 H new ATOM 0 HG SER A 61 -4.405 -14.658 26.433 1.00 0.00 H new ATOM 939 N GLU A 62 -1.520 -17.261 28.983 1.00 0.00 N ATOM 940 CA GLU A 62 -0.220 -17.848 28.681 1.00 0.00 C ATOM 941 C GLU A 62 -0.264 -19.371 28.812 1.00 0.00 C ATOM 942 O GLU A 62 0.252 -20.095 27.957 1.00 0.00 O ATOM 943 CB GLU A 62 0.830 -17.259 29.628 1.00 0.00 C ATOM 944 CG GLU A 62 2.241 -17.762 29.393 1.00 0.00 C ATOM 945 CD GLU A 62 3.234 -17.122 30.337 1.00 0.00 C ATOM 946 OE1 GLU A 62 3.451 -17.667 31.442 1.00 0.00 O ATOM 947 OE2 GLU A 62 3.801 -16.065 29.989 1.00 0.00 O ATOM 0 H GLU A 62 -1.502 -16.586 29.748 1.00 0.00 H new ATOM 0 HA GLU A 62 0.046 -17.612 27.651 1.00 0.00 H new ATOM 0 HB2 GLU A 62 0.823 -16.174 29.528 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.543 -17.486 30.655 1.00 0.00 H new ATOM 0 HG2 GLU A 62 2.266 -18.844 29.519 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.533 -17.554 28.364 1.00 0.00 H new ATOM 954 N LEU A 63 -0.897 -19.851 29.876 1.00 0.00 N ATOM 955 CA LEU A 63 -1.006 -21.283 30.122 1.00 0.00 C ATOM 956 C LEU A 63 -1.946 -21.948 29.118 1.00 0.00 C ATOM 957 O LEU A 63 -1.694 -23.065 28.666 1.00 0.00 O ATOM 958 CB LEU A 63 -1.497 -21.539 31.546 1.00 0.00 C ATOM 959 CG LEU A 63 -0.528 -21.132 32.656 1.00 0.00 C ATOM 960 CD1 LEU A 63 -1.159 -21.350 34.021 1.00 0.00 C ATOM 961 CD2 LEU A 63 0.766 -21.920 32.539 1.00 0.00 C ATOM 0 H LEU A 63 -1.343 -19.267 30.583 1.00 0.00 H new ATOM 0 HA LEU A 63 -0.015 -21.720 30.000 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.435 -21.003 31.691 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.718 -22.601 31.651 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.302 -20.071 32.547 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.455 -21.055 34.799 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.064 -20.748 34.104 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.412 -22.404 34.141 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.448 -21.621 33.335 1.00 0.00 H new ATOM 0 HD22 LEU A 63 0.552 -22.985 32.626 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.228 -21.720 31.572 1.00 0.00 H new ATOM 973 N ALA A 64 -3.025 -21.255 28.770 1.00 0.00 N ATOM 974 CA ALA A 64 -4.005 -21.786 27.828 1.00 0.00 C ATOM 975 C ALA A 64 -3.385 -21.991 26.449 1.00 0.00 C ATOM 976 O ALA A 64 -3.668 -22.984 25.772 1.00 0.00 O ATOM 977 CB ALA A 64 -5.210 -20.862 27.736 1.00 0.00 C ATOM 0 H ALA A 64 -3.244 -20.324 29.126 1.00 0.00 H new ATOM 0 HA ALA A 64 -4.336 -22.756 28.198 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.931 -21.273 27.029 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.675 -20.772 28.718 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.889 -19.878 27.395 1.00 0.00 H new ATOM 983 N ASP A 65 -2.528 -21.054 26.050 1.00 0.00 N ATOM 984 CA ASP A 65 -1.827 -21.128 24.767 1.00 0.00 C ATOM 985 C ASP A 65 -0.908 -22.347 24.712 1.00 0.00 C ATOM 986 O ASP A 65 -0.711 -22.942 23.652 1.00 0.00 O ATOM 987 CB ASP A 65 -1.019 -19.845 24.538 1.00 0.00 C ATOM 988 CG ASP A 65 -0.143 -19.906 23.299 1.00 0.00 C ATOM 989 OD1 ASP A 65 -0.660 -19.706 22.179 1.00 0.00 O ATOM 990 OD2 ASP A 65 1.078 -20.138 23.444 1.00 0.00 O ATOM 0 H ASP A 65 -2.300 -20.227 26.601 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.570 -21.230 23.976 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -1.704 -19.002 24.450 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -0.392 -19.657 25.410 1.00 0.00 H new ATOM 995 N ALA A 66 -0.368 -22.727 25.865 1.00 0.00 N ATOM 996 CA ALA A 66 0.547 -23.859 25.947 1.00 0.00 C ATOM 997 C ALA A 66 -0.192 -25.184 25.773 1.00 0.00 C ATOM 998 O ALA A 66 0.398 -26.187 25.374 1.00 0.00 O ATOM 999 CB ALA A 66 1.290 -23.838 27.275 1.00 0.00 C ATOM 0 H ALA A 66 -0.549 -22.267 26.757 1.00 0.00 H new ATOM 0 HA ALA A 66 1.268 -23.769 25.134 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.970 -24.688 27.325 1.00 0.00 H new ATOM 0 HB2 ALA A 66 1.859 -22.912 27.359 1.00 0.00 H new ATOM 0 HB3 ALA A 66 0.573 -23.899 28.094 1.00 0.00 H new ATOM 1005 N LYS A 67 -1.487 -25.182 26.070 1.00 0.00 N ATOM 1006 CA LYS A 67 -2.301 -26.384 25.939 1.00 0.00 C ATOM 1007 C LYS A 67 -3.115 -26.371 24.652 1.00 0.00 C ATOM 1008 O LYS A 67 -3.667 -27.394 24.249 1.00 0.00 O ATOM 1009 CB LYS A 67 -3.231 -26.535 27.143 1.00 0.00 C ATOM 1010 CG LYS A 67 -2.614 -27.313 28.293 1.00 0.00 C ATOM 1011 CD LYS A 67 -2.415 -28.775 27.917 1.00 0.00 C ATOM 1012 CE LYS A 67 -1.763 -29.567 29.039 1.00 0.00 C ATOM 1013 NZ LYS A 67 -0.375 -29.113 29.315 1.00 0.00 N ATOM 0 H LYS A 67 -1.995 -24.362 26.403 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.623 -27.236 25.902 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.517 -25.545 27.497 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.145 -27.036 26.825 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.656 -26.870 28.564 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.257 -27.244 29.170 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.379 -29.221 27.671 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.797 -28.838 27.022 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -2.362 -29.470 29.945 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.752 -30.625 28.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.087 -29.783 29.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.159 -29.068 28.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.399 -28.170 29.752 1.00 0.00 H new ATOM 1027 N GLY A 68 -3.186 -25.211 24.013 1.00 0.00 N ATOM 1028 CA GLY A 68 -3.947 -25.086 22.785 1.00 0.00 C ATOM 1029 C GLY A 68 -5.439 -25.180 23.027 1.00 0.00 C ATOM 1030 O GLY A 68 -6.172 -25.788 22.245 1.00 0.00 O ATOM 0 H GLY A 68 -2.730 -24.353 24.323 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -3.716 -24.132 22.312 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.643 -25.868 22.089 1.00 0.00 H new ATOM 1034 N GLY A 69 -5.885 -24.586 24.122 1.00 0.00 N ATOM 1035 CA GLY A 69 -7.293 -24.598 24.454 1.00 0.00 C ATOM 1036 C GLY A 69 -7.985 -23.336 23.988 1.00 0.00 C ATOM 1037 O GLY A 69 -7.388 -22.261 23.990 1.00 0.00 O ATOM 0 H GLY A 69 -5.293 -24.093 24.790 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -7.768 -25.465 23.995 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.412 -24.702 25.532 1.00 0.00 H new ATOM 1041 N LYS A 70 -9.245 -23.459 23.591 1.00 0.00 N ATOM 1042 CA LYS A 70 -9.982 -22.323 23.052 1.00 0.00 C ATOM 1043 C LYS A 70 -10.706 -21.555 24.153 1.00 0.00 C ATOM 1044 O LYS A 70 -11.378 -20.566 23.886 1.00 0.00 O ATOM 1045 CB LYS A 70 -10.956 -22.787 21.958 1.00 0.00 C ATOM 1046 CG LYS A 70 -11.938 -23.867 22.396 1.00 0.00 C ATOM 1047 CD LYS A 70 -13.247 -23.283 22.910 1.00 0.00 C ATOM 1048 CE LYS A 70 -13.946 -22.444 21.847 1.00 0.00 C ATOM 1049 NZ LYS A 70 -14.148 -23.196 20.580 1.00 0.00 N ATOM 0 H LYS A 70 -9.776 -24.329 23.632 1.00 0.00 H new ATOM 0 HA LYS A 70 -9.266 -21.636 22.601 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -11.520 -21.924 21.603 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.379 -23.161 21.112 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.144 -24.530 21.556 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.482 -24.474 23.178 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -13.906 -24.091 23.227 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -13.051 -22.668 23.788 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -14.912 -22.110 22.227 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.356 -21.550 21.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -14.642 -22.592 19.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -13.225 -23.478 20.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -14.719 -24.045 20.767 1.00 0.00 H new ATOM 1063 N TYR A 71 -10.597 -22.046 25.381 1.00 0.00 N ATOM 1064 CA TYR A 71 -11.047 -21.306 26.554 1.00 0.00 C ATOM 1065 C TYR A 71 -10.510 -21.981 27.809 1.00 0.00 C ATOM 1066 O TYR A 71 -9.900 -23.050 27.730 1.00 0.00 O ATOM 1067 CB TYR A 71 -12.581 -21.204 26.608 1.00 0.00 C ATOM 1068 CG TYR A 71 -13.282 -22.421 27.174 1.00 0.00 C ATOM 1069 CD1 TYR A 71 -13.472 -23.564 26.410 1.00 0.00 C ATOM 1070 CD2 TYR A 71 -13.764 -22.417 28.477 1.00 0.00 C ATOM 1071 CE1 TYR A 71 -14.117 -24.666 26.932 1.00 0.00 C ATOM 1072 CE2 TYR A 71 -14.409 -23.515 29.004 1.00 0.00 C ATOM 1073 CZ TYR A 71 -14.585 -24.637 28.227 1.00 0.00 C ATOM 1074 OH TYR A 71 -15.230 -25.731 28.744 1.00 0.00 O ATOM 0 H TYR A 71 -10.198 -22.961 25.592 1.00 0.00 H new ATOM 0 HA TYR A 71 -10.661 -20.289 26.491 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -12.852 -20.335 27.208 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -12.954 -21.024 25.600 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -13.110 -23.591 25.393 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -13.631 -21.537 29.088 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -14.255 -25.550 26.326 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -14.774 -23.495 30.020 1.00 0.00 H new ATOM 0 HH TYR A 71 -14.625 -26.213 29.346 1.00 0.00 H new ATOM 1084 N TYR A 72 -10.745 -21.368 28.953 1.00 0.00 N ATOM 1085 CA TYR A 72 -10.369 -21.953 30.227 1.00 0.00 C ATOM 1086 C TYR A 72 -11.371 -21.514 31.282 1.00 0.00 C ATOM 1087 O TYR A 72 -11.696 -20.334 31.377 1.00 0.00 O ATOM 1088 CB TYR A 72 -8.942 -21.539 30.630 1.00 0.00 C ATOM 1089 CG TYR A 72 -8.789 -20.065 30.953 1.00 0.00 C ATOM 1090 CD1 TYR A 72 -8.590 -19.129 29.948 1.00 0.00 C ATOM 1091 CD2 TYR A 72 -8.848 -19.611 32.267 1.00 0.00 C ATOM 1092 CE1 TYR A 72 -8.463 -17.786 30.241 1.00 0.00 C ATOM 1093 CE2 TYR A 72 -8.721 -18.269 32.564 1.00 0.00 C ATOM 1094 CZ TYR A 72 -8.525 -17.361 31.546 1.00 0.00 C ATOM 1095 OH TYR A 72 -8.404 -16.022 31.833 1.00 0.00 O ATOM 0 H TYR A 72 -11.198 -20.457 29.027 1.00 0.00 H new ATOM 0 HA TYR A 72 -10.379 -23.039 30.139 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -8.638 -22.123 31.499 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -8.259 -21.794 29.820 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -8.534 -19.456 28.920 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -8.996 -20.320 33.068 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -8.315 -17.071 29.446 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -8.775 -17.932 33.589 1.00 0.00 H new ATOM 0 HH TYR A 72 -8.916 -15.813 32.642 1.00 0.00 H new ATOM 1105 N HIS A 73 -11.888 -22.451 32.050 1.00 0.00 N ATOM 1106 CA HIS A 73 -12.850 -22.108 33.078 1.00 0.00 C ATOM 1107 C HIS A 73 -12.237 -22.321 34.456 1.00 0.00 C ATOM 1108 O HIS A 73 -11.998 -23.458 34.866 1.00 0.00 O ATOM 1109 CB HIS A 73 -14.131 -22.936 32.934 1.00 0.00 C ATOM 1110 CG HIS A 73 -15.215 -22.499 33.871 1.00 0.00 C ATOM 1111 ND1 HIS A 73 -15.241 -22.850 35.201 1.00 0.00 N ATOM 1112 CD2 HIS A 73 -16.295 -21.705 33.673 1.00 0.00 C ATOM 1113 CE1 HIS A 73 -16.284 -22.296 35.782 1.00 0.00 C ATOM 1114 NE2 HIS A 73 -16.944 -21.591 34.881 1.00 0.00 N ATOM 0 H HIS A 73 -11.662 -23.444 31.984 1.00 0.00 H new ATOM 0 HA HIS A 73 -13.114 -21.057 32.962 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -14.492 -22.862 31.908 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -13.902 -23.986 33.116 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -16.591 -21.247 32.741 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -16.555 -22.400 36.822 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -17.793 -21.052 35.052 1.00 0.00 H new ATOM 1122 N ILE A 74 -11.968 -21.231 35.156 1.00 0.00 N ATOM 1123 CA ILE A 74 -11.425 -21.311 36.507 1.00 0.00 C ATOM 1124 C ILE A 74 -12.475 -21.871 37.457 1.00 0.00 C ATOM 1125 O ILE A 74 -13.606 -21.385 37.498 1.00 0.00 O ATOM 1126 CB ILE A 74 -10.956 -19.930 37.018 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -9.892 -19.348 36.082 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -10.415 -20.036 38.442 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -9.424 -17.965 36.481 1.00 0.00 C ATOM 0 H ILE A 74 -12.115 -20.281 34.814 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.560 -21.973 36.475 1.00 0.00 H new ATOM 0 HB ILE A 74 -11.814 -19.258 37.028 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.034 -20.020 36.059 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.293 -19.308 35.069 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -10.090 -19.053 38.782 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -11.199 -20.408 39.102 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.569 -20.723 38.460 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -8.672 -17.617 35.773 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -10.271 -17.279 36.477 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.992 -18.002 37.481 1.00 0.00 H new ATOM 1141 N ILE A 75 -12.113 -22.909 38.193 1.00 0.00 N ATOM 1142 CA ILE A 75 -13.037 -23.531 39.129 1.00 0.00 C ATOM 1143 C ILE A 75 -12.736 -23.103 40.561 1.00 0.00 C ATOM 1144 O ILE A 75 -13.649 -22.878 41.354 1.00 0.00 O ATOM 1145 CB ILE A 75 -13.007 -25.075 39.032 1.00 0.00 C ATOM 1146 CG1 ILE A 75 -11.576 -25.605 39.176 1.00 0.00 C ATOM 1147 CG2 ILE A 75 -13.620 -25.532 37.715 1.00 0.00 C ATOM 1148 CD1 ILE A 75 -11.488 -27.117 39.198 1.00 0.00 C ATOM 0 H ILE A 75 -11.188 -23.338 38.161 1.00 0.00 H new ATOM 0 HA ILE A 75 -14.036 -23.191 38.855 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.599 -25.482 39.852 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -10.973 -25.226 38.351 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.142 -25.211 40.095 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -13.593 -26.620 37.659 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.654 -25.191 37.657 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -13.053 -25.112 36.884 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -10.446 -27.419 39.302 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -12.064 -27.503 40.039 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -11.891 -27.518 38.268 1.00 0.00 H new ATOM 1160 N ALA A 76 -11.458 -22.959 40.879 1.00 0.00 N ATOM 1161 CA ALA A 76 -11.052 -22.594 42.224 1.00 0.00 C ATOM 1162 C ALA A 76 -9.932 -21.572 42.175 1.00 0.00 C ATOM 1163 O ALA A 76 -8.998 -21.701 41.383 1.00 0.00 O ATOM 1164 CB ALA A 76 -10.615 -23.825 43.001 1.00 0.00 C ATOM 0 H ALA A 76 -10.687 -23.089 40.224 1.00 0.00 H new ATOM 0 HA ALA A 76 -11.906 -22.150 42.736 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -10.314 -23.532 44.007 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -11.444 -24.531 43.061 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -9.773 -24.296 42.493 1.00 0.00 H new ATOM 1170 N ALA A 77 -10.038 -20.556 43.013 1.00 0.00 N ATOM 1171 CA ALA A 77 -9.040 -19.507 43.076 1.00 0.00 C ATOM 1172 C ALA A 77 -8.942 -18.988 44.499 1.00 0.00 C ATOM 1173 O ALA A 77 -9.958 -18.764 45.156 1.00 0.00 O ATOM 1174 CB ALA A 77 -9.385 -18.375 42.114 1.00 0.00 C ATOM 0 H ALA A 77 -10.814 -20.436 43.664 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.075 -19.916 42.777 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.623 -17.598 42.178 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.425 -18.762 41.096 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.355 -17.954 42.380 1.00 0.00 H new ATOM 1180 N ARG A 78 -7.724 -18.833 44.986 1.00 0.00 N ATOM 1181 CA ARG A 78 -7.514 -18.326 46.331 1.00 0.00 C ATOM 1182 C ARG A 78 -6.145 -17.666 46.439 1.00 0.00 C ATOM 1183 O ARG A 78 -5.187 -18.075 45.774 1.00 0.00 O ATOM 1184 CB ARG A 78 -7.654 -19.444 47.382 1.00 0.00 C ATOM 1185 CG ARG A 78 -6.473 -20.408 47.449 1.00 0.00 C ATOM 1186 CD ARG A 78 -6.458 -21.401 46.297 1.00 0.00 C ATOM 1187 NE ARG A 78 -7.449 -22.463 46.465 1.00 0.00 N ATOM 1188 CZ ARG A 78 -7.149 -23.761 46.420 1.00 0.00 C ATOM 1189 NH1 ARG A 78 -5.882 -24.143 46.294 1.00 0.00 N ATOM 1190 NH2 ARG A 78 -8.108 -24.670 46.548 1.00 0.00 N ATOM 0 H ARG A 78 -6.869 -19.049 44.474 1.00 0.00 H new ATOM 0 HA ARG A 78 -8.284 -17.581 46.532 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -7.789 -18.987 48.363 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -8.559 -20.013 47.169 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -5.544 -19.838 47.444 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -6.508 -20.953 48.392 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -6.650 -20.873 45.363 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -5.465 -21.844 46.215 1.00 0.00 H new ATOM 0 HE ARG A 78 -8.421 -22.197 46.625 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -5.142 -23.444 46.232 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -5.650 -25.136 46.259 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -9.075 -24.375 46.681 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -7.877 -25.663 46.513 1.00 0.00 H new ATOM 1204 N GLU A 79 -6.062 -16.643 47.269 1.00 0.00 N ATOM 1205 CA GLU A 79 -4.813 -15.953 47.504 1.00 0.00 C ATOM 1206 C GLU A 79 -4.145 -16.559 48.732 1.00 0.00 C ATOM 1207 O GLU A 79 -4.433 -16.181 49.869 1.00 0.00 O ATOM 1208 CB GLU A 79 -5.072 -14.458 47.690 1.00 0.00 C ATOM 1209 CG GLU A 79 -3.825 -13.599 47.639 1.00 0.00 C ATOM 1210 CD GLU A 79 -4.149 -12.127 47.762 1.00 0.00 C ATOM 1211 OE1 GLU A 79 -4.250 -11.630 48.903 1.00 0.00 O ATOM 1212 OE2 GLU A 79 -4.331 -11.462 46.723 1.00 0.00 O ATOM 0 H GLU A 79 -6.853 -16.271 47.794 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.148 -16.068 46.648 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.763 -14.122 46.917 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -5.567 -14.303 48.649 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.150 -13.891 48.444 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.299 -13.778 46.701 1.00 0.00 H new ATOM 1219 N HIS A 80 -3.288 -17.538 48.491 1.00 0.00 N ATOM 1220 CA HIS A 80 -2.674 -18.310 49.561 1.00 0.00 C ATOM 1221 C HIS A 80 -1.400 -17.628 50.046 1.00 0.00 C ATOM 1222 O HIS A 80 -0.291 -17.996 49.653 1.00 0.00 O ATOM 1223 CB HIS A 80 -2.388 -19.735 49.067 1.00 0.00 C ATOM 1224 CG HIS A 80 -1.865 -20.672 50.114 1.00 0.00 C ATOM 1225 ND1 HIS A 80 -2.542 -20.959 51.277 1.00 0.00 N ATOM 1226 CD2 HIS A 80 -0.733 -21.409 50.150 1.00 0.00 C ATOM 1227 CE1 HIS A 80 -1.850 -21.830 51.984 1.00 0.00 C ATOM 1228 NE2 HIS A 80 -0.747 -22.123 51.322 1.00 0.00 N ATOM 0 H HIS A 80 -2.999 -17.819 47.554 1.00 0.00 H new ATOM 0 HA HIS A 80 -3.360 -18.367 50.406 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -3.306 -20.152 48.653 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.666 -19.684 48.252 1.00 0.00 H new ATOM 0 HD2 HIS A 80 0.040 -21.432 49.396 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -2.137 -22.235 52.943 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -0.024 -22.773 51.630 1.00 0.00 H new ATOM 1236 N GLY A 81 -1.574 -16.617 50.887 1.00 0.00 N ATOM 1237 CA GLY A 81 -0.445 -15.866 51.390 1.00 0.00 C ATOM 1238 C GLY A 81 0.232 -15.062 50.299 1.00 0.00 C ATOM 1239 O GLY A 81 -0.410 -14.234 49.650 1.00 0.00 O ATOM 0 H GLY A 81 -2.482 -16.304 51.230 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.779 -15.195 52.181 1.00 0.00 H new ATOM 0 HA3 GLY A 81 0.276 -16.551 51.837 1.00 0.00 H new ATOM 1243 N PRO A 82 1.533 -15.293 50.069 1.00 0.00 N ATOM 1244 CA PRO A 82 2.286 -14.617 49.015 1.00 0.00 C ATOM 1245 C PRO A 82 2.168 -15.326 47.668 1.00 0.00 C ATOM 1246 O PRO A 82 2.727 -14.878 46.666 1.00 0.00 O ATOM 1247 CB PRO A 82 3.719 -14.690 49.536 1.00 0.00 C ATOM 1248 CG PRO A 82 3.777 -15.970 50.304 1.00 0.00 C ATOM 1249 CD PRO A 82 2.385 -16.223 50.837 1.00 0.00 C ATOM 0 HA PRO A 82 1.927 -13.605 48.828 1.00 0.00 H new ATOM 0 HB2 PRO A 82 4.439 -14.686 48.718 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.954 -13.836 50.171 1.00 0.00 H new ATOM 0 HG2 PRO A 82 4.101 -16.791 49.664 1.00 0.00 H new ATOM 0 HG3 PRO A 82 4.496 -15.899 51.120 1.00 0.00 H new ATOM 0 HD2 PRO A 82 2.082 -17.259 50.686 1.00 0.00 H new ATOM 0 HD3 PRO A 82 2.326 -16.027 51.908 1.00 0.00 H new ATOM 1257 N ASN A 83 1.446 -16.439 47.651 1.00 0.00 N ATOM 1258 CA ASN A 83 1.274 -17.222 46.435 1.00 0.00 C ATOM 1259 C ASN A 83 -0.192 -17.262 46.036 1.00 0.00 C ATOM 1260 O ASN A 83 -1.041 -17.696 46.812 1.00 0.00 O ATOM 1261 CB ASN A 83 1.783 -18.657 46.627 1.00 0.00 C ATOM 1262 CG ASN A 83 3.277 -18.749 46.887 1.00 0.00 C ATOM 1263 OD1 ASN A 83 3.734 -19.640 47.608 1.00 0.00 O ATOM 1264 ND2 ASN A 83 4.051 -17.849 46.298 1.00 0.00 N ATOM 0 H ASN A 83 0.969 -16.820 48.468 1.00 0.00 H new ATOM 0 HA ASN A 83 1.856 -16.743 45.647 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.250 -19.113 47.461 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.542 -19.240 45.738 1.00 0.00 H new ATOM 0 HD21 ASN A 83 5.061 -17.878 46.434 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.636 -17.127 45.709 1.00 0.00 H new ATOM 1271 N PHE A 84 -0.493 -16.813 44.834 1.00 0.00 N ATOM 1272 CA PHE A 84 -1.857 -16.867 44.341 1.00 0.00 C ATOM 1273 C PHE A 84 -2.073 -18.159 43.564 1.00 0.00 C ATOM 1274 O PHE A 84 -1.298 -18.486 42.663 1.00 0.00 O ATOM 1275 CB PHE A 84 -2.172 -15.657 43.458 1.00 0.00 C ATOM 1276 CG PHE A 84 -3.577 -15.667 42.927 1.00 0.00 C ATOM 1277 CD1 PHE A 84 -4.636 -15.259 43.719 1.00 0.00 C ATOM 1278 CD2 PHE A 84 -3.838 -16.093 41.635 1.00 0.00 C ATOM 1279 CE1 PHE A 84 -5.929 -15.274 43.234 1.00 0.00 C ATOM 1280 CE2 PHE A 84 -5.128 -16.109 41.145 1.00 0.00 C ATOM 1281 CZ PHE A 84 -6.174 -15.700 41.944 1.00 0.00 C ATOM 0 H PHE A 84 0.182 -16.409 44.184 1.00 0.00 H new ATOM 0 HA PHE A 84 -2.534 -16.843 45.195 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -2.013 -14.744 44.032 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -1.474 -15.633 42.621 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.449 -14.925 44.729 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -3.023 -16.416 41.004 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -6.747 -14.953 43.863 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -5.318 -16.442 40.135 1.00 0.00 H new ATOM 0 HZ PHE A 84 -7.184 -15.713 41.561 1.00 0.00 H new ATOM 1291 N GLU A 85 -3.118 -18.892 43.922 1.00 0.00 N ATOM 1292 CA GLU A 85 -3.418 -20.156 43.268 1.00 0.00 C ATOM 1293 C GLU A 85 -4.704 -20.053 42.463 1.00 0.00 C ATOM 1294 O GLU A 85 -5.777 -19.818 43.020 1.00 0.00 O ATOM 1295 CB GLU A 85 -3.557 -21.282 44.291 1.00 0.00 C ATOM 1296 CG GLU A 85 -2.344 -21.472 45.183 1.00 0.00 C ATOM 1297 CD GLU A 85 -2.507 -22.656 46.111 1.00 0.00 C ATOM 1298 OE1 GLU A 85 -3.463 -22.661 46.913 1.00 0.00 O ATOM 1299 OE2 GLU A 85 -1.693 -23.596 46.030 1.00 0.00 O ATOM 0 H GLU A 85 -3.771 -18.633 44.661 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.589 -20.383 42.598 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.426 -21.082 44.918 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.754 -22.215 43.762 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.457 -21.614 44.565 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.181 -20.569 45.771 1.00 0.00 H new ATOM 1306 N ALA A 86 -4.592 -20.223 41.156 1.00 0.00 N ATOM 1307 CA ALA A 86 -5.759 -20.253 40.288 1.00 0.00 C ATOM 1308 C ALA A 86 -5.825 -21.578 39.542 1.00 0.00 C ATOM 1309 O ALA A 86 -4.909 -21.927 38.799 1.00 0.00 O ATOM 1310 CB ALA A 86 -5.736 -19.089 39.307 1.00 0.00 C ATOM 0 H ALA A 86 -3.703 -20.343 40.671 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.650 -20.155 40.907 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.619 -19.133 38.669 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.734 -18.149 39.858 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.839 -19.150 38.690 1.00 0.00 H new ATOM 1316 N VAL A 87 -6.891 -22.329 39.766 1.00 0.00 N ATOM 1317 CA VAL A 87 -7.076 -23.602 39.089 1.00 0.00 C ATOM 1318 C VAL A 87 -8.056 -23.436 37.938 1.00 0.00 C ATOM 1319 O VAL A 87 -9.249 -23.202 38.154 1.00 0.00 O ATOM 1320 CB VAL A 87 -7.599 -24.693 40.050 1.00 0.00 C ATOM 1321 CG1 VAL A 87 -7.647 -26.045 39.358 1.00 0.00 C ATOM 1322 CG2 VAL A 87 -6.741 -24.760 41.305 1.00 0.00 C ATOM 0 H VAL A 87 -7.641 -22.079 40.411 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.103 -23.919 38.713 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.614 -24.428 40.345 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.018 -26.797 40.054 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.312 -25.989 38.496 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.646 -26.320 39.027 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.126 -25.534 41.968 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.713 -24.996 41.031 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.768 -23.798 41.816 1.00 0.00 H new ATOM 1332 N ALA A 88 -7.553 -23.555 36.720 1.00 0.00 N ATOM 1333 CA ALA A 88 -8.376 -23.371 35.541 1.00 0.00 C ATOM 1334 C ALA A 88 -8.448 -24.652 34.722 1.00 0.00 C ATOM 1335 O ALA A 88 -7.431 -25.294 34.456 1.00 0.00 O ATOM 1336 CB ALA A 88 -7.845 -22.219 34.702 1.00 0.00 C ATOM 0 H ALA A 88 -6.577 -23.779 36.524 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.388 -23.125 35.863 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.472 -22.092 33.820 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -7.859 -21.303 35.292 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -6.823 -22.436 34.392 1.00 0.00 H new ATOM 1342 N GLU A 89 -9.654 -25.017 34.335 1.00 0.00 N ATOM 1343 CA GLU A 89 -9.880 -26.219 33.555 1.00 0.00 C ATOM 1344 C GLU A 89 -9.855 -25.892 32.073 1.00 0.00 C ATOM 1345 O GLU A 89 -10.546 -24.973 31.623 1.00 0.00 O ATOM 1346 CB GLU A 89 -11.227 -26.827 33.942 1.00 0.00 C ATOM 1347 CG GLU A 89 -11.277 -27.312 35.380 1.00 0.00 C ATOM 1348 CD GLU A 89 -10.571 -28.636 35.572 1.00 0.00 C ATOM 1349 OE1 GLU A 89 -9.575 -28.902 34.871 1.00 0.00 O ATOM 1350 OE2 GLU A 89 -11.033 -29.443 36.405 1.00 0.00 O ATOM 0 H GLU A 89 -10.502 -24.492 34.551 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.089 -26.940 33.762 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.010 -26.084 33.789 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -11.445 -27.662 33.277 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -10.821 -26.564 36.028 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -12.317 -27.411 35.690 1.00 0.00 H new ATOM 1357 N VAL A 90 -9.054 -26.629 31.315 1.00 0.00 N ATOM 1358 CA VAL A 90 -8.923 -26.379 29.895 1.00 0.00 C ATOM 1359 C VAL A 90 -9.730 -27.407 29.120 1.00 0.00 C ATOM 1360 O VAL A 90 -9.575 -28.615 29.322 1.00 0.00 O ATOM 1361 CB VAL A 90 -7.450 -26.432 29.441 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -7.299 -25.864 28.039 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -6.557 -25.690 30.418 1.00 0.00 C ATOM 0 H VAL A 90 -8.488 -27.403 31.664 1.00 0.00 H new ATOM 0 HA VAL A 90 -9.301 -25.377 29.695 1.00 0.00 H new ATOM 0 HB VAL A 90 -7.139 -27.476 29.422 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.252 -25.911 27.738 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.903 -26.447 27.343 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -7.633 -24.827 28.029 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.523 -25.741 30.077 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.869 -24.647 30.476 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -6.637 -26.148 31.404 1.00 0.00 H new ATOM 1373 N TYR A 91 -10.609 -26.930 28.256 1.00 0.00 N ATOM 1374 CA TYR A 91 -11.430 -27.811 27.445 1.00 0.00 C ATOM 1375 C TYR A 91 -11.352 -27.410 25.985 1.00 0.00 C ATOM 1376 O TYR A 91 -11.283 -26.224 25.655 1.00 0.00 O ATOM 1377 CB TYR A 91 -12.885 -27.802 27.924 1.00 0.00 C ATOM 1378 CG TYR A 91 -13.078 -28.443 29.280 1.00 0.00 C ATOM 1379 CD1 TYR A 91 -13.318 -29.806 29.393 1.00 0.00 C ATOM 1380 CD2 TYR A 91 -13.005 -27.690 30.444 1.00 0.00 C ATOM 1381 CE1 TYR A 91 -13.480 -30.400 30.629 1.00 0.00 C ATOM 1382 CE2 TYR A 91 -13.160 -28.279 31.683 1.00 0.00 C ATOM 1383 CZ TYR A 91 -13.398 -29.632 31.771 1.00 0.00 C ATOM 1384 OH TYR A 91 -13.536 -30.227 33.006 1.00 0.00 O ATOM 0 H TYR A 91 -10.772 -25.936 28.098 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.045 -28.825 27.551 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -13.240 -26.772 27.964 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -13.503 -28.324 27.193 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -13.379 -30.411 28.500 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -12.824 -26.627 30.379 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -13.670 -31.461 30.701 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -13.095 -27.681 32.580 1.00 0.00 H new ATOM 0 HH TYR A 91 -13.451 -29.548 33.708 1.00 0.00 H new ATOM 1394 N ASN A 92 -11.348 -28.407 25.120 1.00 0.00 N ATOM 1395 CA ASN A 92 -11.282 -28.183 23.690 1.00 0.00 C ATOM 1396 C ASN A 92 -12.607 -28.593 23.062 1.00 0.00 C ATOM 1397 O ASN A 92 -13.449 -29.201 23.727 1.00 0.00 O ATOM 1398 CB ASN A 92 -10.124 -28.984 23.081 1.00 0.00 C ATOM 1399 CG ASN A 92 -9.658 -28.418 21.752 1.00 0.00 C ATOM 1400 OD1 ASN A 92 -10.162 -28.785 20.692 1.00 0.00 O ATOM 1401 ND2 ASN A 92 -8.675 -27.532 21.802 1.00 0.00 N ATOM 0 H ASN A 92 -11.390 -29.390 25.388 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.102 -27.126 23.492 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.288 -28.995 23.780 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.437 -30.019 22.941 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -8.309 -27.128 20.940 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.284 -27.254 22.702 1.00 0.00 H new ATOM 1408 N ASP A 93 -12.794 -28.273 21.793 1.00 0.00 N ATOM 1409 CA ASP A 93 -14.056 -28.542 21.115 1.00 0.00 C ATOM 1410 C ASP A 93 -14.185 -30.018 20.768 1.00 0.00 C ATOM 1411 O ASP A 93 -13.208 -30.771 20.813 1.00 0.00 O ATOM 1412 CB ASP A 93 -14.167 -27.713 19.835 1.00 0.00 C ATOM 1413 CG ASP A 93 -14.120 -26.226 20.097 1.00 0.00 C ATOM 1414 OD1 ASP A 93 -15.182 -25.627 20.373 1.00 0.00 O ATOM 1415 OD2 ASP A 93 -13.020 -25.642 20.025 1.00 0.00 O ATOM 0 H ASP A 93 -12.088 -27.826 21.208 1.00 0.00 H new ATOM 0 HA ASP A 93 -14.861 -28.266 21.796 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -13.356 -27.985 19.160 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -15.100 -27.959 19.328 1.00 0.00 H new ATOM 1420 N ALA A 94 -15.391 -30.422 20.395 1.00 0.00 N ATOM 1421 CA ALA A 94 -15.656 -31.796 19.998 1.00 0.00 C ATOM 1422 C ALA A 94 -15.381 -31.977 18.510 1.00 0.00 C ATOM 1423 O ALA A 94 -15.913 -32.886 17.865 1.00 0.00 O ATOM 1424 CB ALA A 94 -17.092 -32.168 20.324 1.00 0.00 C ATOM 0 H ALA A 94 -16.207 -29.811 20.359 1.00 0.00 H new ATOM 0 HA ALA A 94 -14.992 -32.458 20.555 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -17.278 -33.199 20.022 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -17.259 -32.068 21.396 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -17.770 -31.505 19.788 1.00 0.00 H new ATOM 1430 N THR A 95 -14.540 -31.106 17.977 1.00 0.00 N ATOM 1431 CA THR A 95 -14.170 -31.153 16.580 1.00 0.00 C ATOM 1432 C THR A 95 -12.656 -31.111 16.424 1.00 0.00 C ATOM 1433 O THR A 95 -11.990 -30.163 16.842 1.00 0.00 O ATOM 1434 CB THR A 95 -14.823 -30.014 15.762 1.00 0.00 C ATOM 1435 OG1 THR A 95 -14.316 -30.019 14.423 1.00 0.00 O ATOM 1436 CG2 THR A 95 -14.577 -28.650 16.394 1.00 0.00 C ATOM 0 H THR A 95 -14.098 -30.351 18.502 1.00 0.00 H new ATOM 0 HA THR A 95 -14.545 -32.097 16.183 1.00 0.00 H new ATOM 0 HB THR A 95 -15.898 -30.192 15.752 1.00 0.00 H new ATOM 0 HG1 THR A 95 -14.736 -29.296 13.912 1.00 0.00 H new ATOM 0 HG21 THR A 95 -15.052 -27.878 15.789 1.00 0.00 H new ATOM 0 HG22 THR A 95 -14.998 -28.634 17.399 1.00 0.00 H new ATOM 0 HG23 THR A 95 -13.505 -28.461 16.447 1.00 0.00 H new ATOM 1444 N LYS A 96 -12.126 -32.182 15.863 1.00 0.00 N ATOM 1445 CA LYS A 96 -10.706 -32.306 15.574 1.00 0.00 C ATOM 1446 C LYS A 96 -10.522 -33.194 14.354 1.00 0.00 C ATOM 1447 O LYS A 96 -9.447 -33.749 14.113 1.00 0.00 O ATOM 1448 CB LYS A 96 -9.958 -32.873 16.788 1.00 0.00 C ATOM 1449 CG LYS A 96 -9.506 -31.799 17.767 1.00 0.00 C ATOM 1450 CD LYS A 96 -9.101 -32.375 19.114 1.00 0.00 C ATOM 1451 CE LYS A 96 -10.314 -32.816 19.916 1.00 0.00 C ATOM 1452 NZ LYS A 96 -9.937 -33.286 21.275 1.00 0.00 N ATOM 0 H LYS A 96 -12.673 -32.999 15.592 1.00 0.00 H new ATOM 0 HA LYS A 96 -10.289 -31.322 15.362 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.604 -33.580 17.307 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -9.088 -33.431 16.443 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -8.664 -31.254 17.340 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -10.312 -31.080 17.910 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -8.435 -33.224 18.963 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -8.542 -31.628 19.678 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -11.015 -31.986 20.000 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -10.830 -33.616 19.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -10.041 -34.319 21.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -8.949 -33.028 21.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -10.557 -32.840 21.981 1.00 0.00 H new ATOM 1466 N LEU A 97 -11.591 -33.304 13.577 1.00 0.00 N ATOM 1467 CA LEU A 97 -11.609 -34.146 12.395 1.00 0.00 C ATOM 1468 C LEU A 97 -11.591 -33.282 11.141 1.00 0.00 C ATOM 1469 O LEU A 97 -12.635 -32.839 10.660 1.00 0.00 O ATOM 1470 CB LEU A 97 -12.851 -35.041 12.396 1.00 0.00 C ATOM 1471 CG LEU A 97 -13.022 -35.931 13.631 1.00 0.00 C ATOM 1472 CD1 LEU A 97 -14.348 -36.673 13.567 1.00 0.00 C ATOM 1473 CD2 LEU A 97 -11.868 -36.916 13.753 1.00 0.00 C ATOM 0 H LEU A 97 -12.467 -32.812 13.750 1.00 0.00 H new ATOM 0 HA LEU A 97 -10.722 -34.780 12.404 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -13.733 -34.408 12.301 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -12.819 -35.678 11.512 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.020 -35.293 14.515 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -14.456 -37.302 14.451 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -15.166 -35.954 13.531 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -14.373 -37.296 12.673 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -12.012 -37.537 14.637 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -11.835 -37.549 12.866 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -10.930 -36.368 13.843 1.00 0.00 H new ATOM 1485 N GLU A 98 -10.398 -33.019 10.635 1.00 0.00 N ATOM 1486 CA GLU A 98 -10.242 -32.210 9.440 1.00 0.00 C ATOM 1487 C GLU A 98 -9.651 -33.067 8.327 1.00 0.00 C ATOM 1488 O GLU A 98 -10.354 -33.493 7.411 1.00 0.00 O ATOM 1489 CB GLU A 98 -9.339 -31.004 9.735 1.00 0.00 C ATOM 1490 CG GLU A 98 -9.637 -29.766 8.893 1.00 0.00 C ATOM 1491 CD GLU A 98 -9.459 -29.985 7.403 1.00 0.00 C ATOM 1492 OE1 GLU A 98 -8.350 -30.362 6.980 1.00 0.00 O ATOM 1493 OE2 GLU A 98 -10.434 -29.781 6.650 1.00 0.00 O ATOM 0 H GLU A 98 -9.522 -33.355 11.035 1.00 0.00 H new ATOM 0 HA GLU A 98 -11.215 -31.836 9.121 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -9.437 -30.743 10.789 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -8.301 -31.296 9.574 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -10.661 -29.445 9.084 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -8.984 -28.954 9.213 1.00 0.00 H new ATOM 1500 N HIS A 99 -8.363 -33.351 8.437 1.00 0.00 N ATOM 1501 CA HIS A 99 -7.670 -34.146 7.437 1.00 0.00 C ATOM 1502 C HIS A 99 -7.095 -35.409 8.071 1.00 0.00 C ATOM 1503 O HIS A 99 -6.105 -35.355 8.798 1.00 0.00 O ATOM 1504 CB HIS A 99 -6.557 -33.322 6.772 1.00 0.00 C ATOM 1505 CG HIS A 99 -5.767 -34.070 5.737 1.00 0.00 C ATOM 1506 ND1 HIS A 99 -4.448 -34.427 5.918 1.00 0.00 N ATOM 1507 CD2 HIS A 99 -6.109 -34.517 4.504 1.00 0.00 C ATOM 1508 CE1 HIS A 99 -4.013 -35.056 4.845 1.00 0.00 C ATOM 1509 NE2 HIS A 99 -4.999 -35.130 3.972 1.00 0.00 N ATOM 0 H HIS A 99 -7.775 -33.042 9.211 1.00 0.00 H new ATOM 0 HA HIS A 99 -8.386 -34.439 6.669 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -7.001 -32.442 6.307 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -5.875 -32.965 7.544 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -7.073 -34.411 4.028 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -3.016 -35.446 4.704 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -4.947 -35.570 3.053 1.00 0.00 H new ATOM 1517 N HIS A 100 -7.738 -36.535 7.807 1.00 0.00 N ATOM 1518 CA HIS A 100 -7.261 -37.825 8.286 1.00 0.00 C ATOM 1519 C HIS A 100 -6.987 -38.749 7.117 1.00 0.00 C ATOM 1520 O HIS A 100 -7.465 -38.516 6.007 1.00 0.00 O ATOM 1521 CB HIS A 100 -8.267 -38.472 9.238 1.00 0.00 C ATOM 1522 CG HIS A 100 -8.110 -38.025 10.654 1.00 0.00 C ATOM 1523 ND1 HIS A 100 -8.962 -37.132 11.261 1.00 0.00 N ATOM 1524 CD2 HIS A 100 -7.189 -38.358 11.589 1.00 0.00 C ATOM 1525 CE1 HIS A 100 -8.572 -36.933 12.507 1.00 0.00 C ATOM 1526 NE2 HIS A 100 -7.499 -37.667 12.731 1.00 0.00 N ATOM 0 H HIS A 100 -8.598 -36.583 7.260 1.00 0.00 H new ATOM 0 HA HIS A 100 -6.335 -37.655 8.836 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -9.277 -38.240 8.901 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -8.156 -39.555 9.192 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -6.363 -39.042 11.459 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -9.051 -36.280 13.222 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -6.984 -37.713 13.610 1.00 0.00 H new ATOM 1534 N HIS A 101 -6.219 -39.794 7.371 1.00 0.00 N ATOM 1535 CA HIS A 101 -5.839 -40.731 6.327 1.00 0.00 C ATOM 1536 C HIS A 101 -6.955 -41.740 6.080 1.00 0.00 C ATOM 1537 O HIS A 101 -7.217 -42.113 4.936 1.00 0.00 O ATOM 1538 CB HIS A 101 -4.541 -41.447 6.705 1.00 0.00 C ATOM 1539 CG HIS A 101 -3.910 -42.200 5.571 1.00 0.00 C ATOM 1540 ND1 HIS A 101 -3.489 -41.591 4.406 1.00 0.00 N ATOM 1541 CD2 HIS A 101 -3.626 -43.515 5.429 1.00 0.00 C ATOM 1542 CE1 HIS A 101 -2.973 -42.499 3.601 1.00 0.00 C ATOM 1543 NE2 HIS A 101 -3.044 -43.672 4.195 1.00 0.00 N ATOM 0 H HIS A 101 -5.845 -40.016 8.294 1.00 0.00 H new ATOM 0 HA HIS A 101 -5.673 -40.174 5.405 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -3.829 -40.713 7.082 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -4.745 -42.141 7.520 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -3.820 -44.295 6.150 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -2.562 -42.312 2.620 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -2.719 -44.555 3.802 1.00 0.00 H new ATOM 1551 N HIS A 102 -7.616 -42.177 7.145 1.00 0.00 N ATOM 1552 CA HIS A 102 -8.726 -43.113 7.003 1.00 0.00 C ATOM 1553 C HIS A 102 -9.983 -42.548 7.649 1.00 0.00 C ATOM 1554 O HIS A 102 -9.928 -41.953 8.724 1.00 0.00 O ATOM 1555 CB HIS A 102 -8.383 -44.497 7.599 1.00 0.00 C ATOM 1556 CG HIS A 102 -8.403 -44.575 9.103 1.00 0.00 C ATOM 1557 ND1 HIS A 102 -9.391 -45.231 9.813 1.00 0.00 N ATOM 1558 CD2 HIS A 102 -7.542 -44.095 10.029 1.00 0.00 C ATOM 1559 CE1 HIS A 102 -9.136 -45.146 11.103 1.00 0.00 C ATOM 1560 NE2 HIS A 102 -8.021 -44.464 11.262 1.00 0.00 N ATOM 0 H HIS A 102 -7.407 -41.903 8.105 1.00 0.00 H new ATOM 0 HA HIS A 102 -8.910 -43.251 5.938 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -9.088 -45.229 7.205 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -7.392 -44.789 7.250 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -6.644 -43.527 9.835 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -9.739 -45.565 11.895 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -7.583 -44.245 12.157 1.00 0.00 H new ATOM 1568 N HIS A 103 -11.105 -42.710 6.969 1.00 0.00 N ATOM 1569 CA HIS A 103 -12.393 -42.302 7.509 1.00 0.00 C ATOM 1570 C HIS A 103 -13.153 -43.534 7.969 1.00 0.00 C ATOM 1571 O HIS A 103 -14.028 -43.462 8.830 1.00 0.00 O ATOM 1572 CB HIS A 103 -13.204 -41.535 6.460 1.00 0.00 C ATOM 1573 CG HIS A 103 -12.547 -40.267 6.008 1.00 0.00 C ATOM 1574 ND1 HIS A 103 -11.907 -40.142 4.796 1.00 0.00 N ATOM 1575 CD2 HIS A 103 -12.424 -39.066 6.621 1.00 0.00 C ATOM 1576 CE1 HIS A 103 -11.417 -38.925 4.683 1.00 0.00 C ATOM 1577 NE2 HIS A 103 -11.716 -38.250 5.777 1.00 0.00 N ATOM 0 H HIS A 103 -11.151 -43.123 6.038 1.00 0.00 H new ATOM 0 HA HIS A 103 -12.230 -41.637 8.357 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -13.367 -42.179 5.596 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -14.186 -41.300 6.872 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -12.811 -38.800 7.594 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -10.864 -38.544 3.838 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -11.462 -37.280 5.964 1.00 0.00 H new ATOM 1585 N HIS A 104 -12.805 -44.665 7.375 1.00 0.00 N ATOM 1586 CA HIS A 104 -13.353 -45.949 7.778 1.00 0.00 C ATOM 1587 C HIS A 104 -12.208 -46.896 8.108 1.00 0.00 C ATOM 1588 CB HIS A 104 -14.225 -46.551 6.667 1.00 0.00 C ATOM 1589 CG HIS A 104 -15.404 -45.710 6.283 1.00 0.00 C ATOM 1590 ND1 HIS A 104 -16.679 -45.947 6.745 1.00 0.00 N ATOM 1591 CD2 HIS A 104 -15.497 -44.639 5.460 1.00 0.00 C ATOM 1592 CE1 HIS A 104 -17.506 -45.060 6.223 1.00 0.00 C ATOM 1593 NE2 HIS A 104 -16.813 -44.254 5.438 1.00 0.00 N ATOM 0 H HIS A 104 -12.139 -44.718 6.605 1.00 0.00 H new ATOM 0 HA HIS A 104 -13.982 -45.803 8.656 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -13.607 -46.713 5.784 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -14.581 -47.529 6.991 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -14.685 -44.174 4.921 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -18.569 -45.003 6.406 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -17.194 -43.474 4.903 1.00 0.00 H new TER 1601 HIS A 104 ATOM 1602 N MET B 201 -26.551 -31.491 37.802 1.00 0.00 N ATOM 1603 CA MET B 201 -25.175 -31.681 38.320 1.00 0.00 C ATOM 1604 C MET B 201 -25.064 -32.983 39.102 1.00 0.00 C ATOM 1605 O MET B 201 -25.082 -32.975 40.331 1.00 0.00 O ATOM 1606 CB MET B 201 -24.774 -30.523 39.243 1.00 0.00 C ATOM 1607 CG MET B 201 -24.754 -29.156 38.580 1.00 0.00 C ATOM 1608 SD MET B 201 -24.317 -27.846 39.741 1.00 0.00 S ATOM 1609 CE MET B 201 -24.400 -26.407 38.682 1.00 0.00 C ATOM 0 HA MET B 201 -24.507 -31.712 37.459 1.00 0.00 H new ATOM 0 HB2 MET B 201 -25.465 -30.492 40.085 1.00 0.00 H new ATOM 0 HB3 MET B 201 -23.784 -30.728 39.650 1.00 0.00 H new ATOM 0 HG2 MET B 201 -24.040 -29.163 37.757 1.00 0.00 H new ATOM 0 HG3 MET B 201 -25.734 -28.947 38.150 1.00 0.00 H new ATOM 0 HE1 MET B 201 -24.154 -25.516 39.259 1.00 0.00 H new ATOM 0 HE2 MET B 201 -23.689 -26.517 37.863 1.00 0.00 H new ATOM 0 HE3 MET B 201 -25.408 -26.311 38.277 1.00 0.00 H new ATOM 1618 N LYS B 202 -24.968 -34.098 38.392 1.00 0.00 N ATOM 1619 CA LYS B 202 -24.793 -35.398 39.028 1.00 0.00 C ATOM 1620 C LYS B 202 -23.952 -36.296 38.134 1.00 0.00 C ATOM 1621 O LYS B 202 -23.704 -35.952 36.978 1.00 0.00 O ATOM 1622 CB LYS B 202 -26.142 -36.079 39.320 1.00 0.00 C ATOM 1623 CG LYS B 202 -26.971 -35.396 40.402 1.00 0.00 C ATOM 1624 CD LYS B 202 -28.159 -36.244 40.849 1.00 0.00 C ATOM 1625 CE LYS B 202 -29.279 -36.296 39.810 1.00 0.00 C ATOM 1626 NZ LYS B 202 -28.914 -37.085 38.604 1.00 0.00 N ATOM 0 H LYS B 202 -25.008 -34.129 37.373 1.00 0.00 H new ATOM 0 HA LYS B 202 -24.287 -35.237 39.980 1.00 0.00 H new ATOM 0 HB2 LYS B 202 -26.725 -36.113 38.400 1.00 0.00 H new ATOM 0 HB3 LYS B 202 -25.957 -37.111 39.618 1.00 0.00 H new ATOM 0 HG2 LYS B 202 -26.336 -35.183 41.262 1.00 0.00 H new ATOM 0 HG3 LYS B 202 -27.332 -34.438 40.028 1.00 0.00 H new ATOM 0 HD2 LYS B 202 -27.817 -37.258 41.058 1.00 0.00 H new ATOM 0 HD3 LYS B 202 -28.555 -35.843 41.782 1.00 0.00 H new ATOM 0 HE2 LYS B 202 -30.170 -36.729 40.265 1.00 0.00 H new ATOM 0 HE3 LYS B 202 -29.536 -35.280 39.509 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 -29.742 -37.623 38.278 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 -28.600 -36.441 37.850 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 -28.144 -37.743 38.840 1.00 0.00 H new ATOM 1640 N LYS B 203 -23.518 -37.429 38.691 1.00 0.00 N ATOM 1641 CA LYS B 203 -22.749 -38.441 37.965 1.00 0.00 C ATOM 1642 C LYS B 203 -21.323 -37.968 37.675 1.00 0.00 C ATOM 1643 O LYS B 203 -21.090 -36.825 37.277 1.00 0.00 O ATOM 1644 CB LYS B 203 -23.468 -38.847 36.673 1.00 0.00 C ATOM 1645 CG LYS B 203 -22.870 -40.065 35.990 1.00 0.00 C ATOM 1646 CD LYS B 203 -23.761 -40.549 34.858 1.00 0.00 C ATOM 1647 CE LYS B 203 -23.222 -41.820 34.226 1.00 0.00 C ATOM 1648 NZ LYS B 203 -24.159 -42.369 33.212 1.00 0.00 N ATOM 0 H LYS B 203 -23.692 -37.671 39.666 1.00 0.00 H new ATOM 0 HA LYS B 203 -22.675 -39.320 38.605 1.00 0.00 H new ATOM 0 HB2 LYS B 203 -24.515 -39.048 36.900 1.00 0.00 H new ATOM 0 HB3 LYS B 203 -23.448 -38.007 35.979 1.00 0.00 H new ATOM 0 HG2 LYS B 203 -21.882 -39.819 35.600 1.00 0.00 H new ATOM 0 HG3 LYS B 203 -22.735 -40.865 36.718 1.00 0.00 H new ATOM 0 HD2 LYS B 203 -24.767 -40.729 35.238 1.00 0.00 H new ATOM 0 HD3 LYS B 203 -23.841 -39.771 34.099 1.00 0.00 H new ATOM 0 HE2 LYS B 203 -22.259 -41.614 33.758 1.00 0.00 H new ATOM 0 HE3 LYS B 203 -23.047 -42.566 35.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 -23.758 -43.236 32.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 -25.070 -42.589 33.664 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 -24.307 -41.667 32.459 1.00 0.00 H new ATOM 1662 N ARG B 204 -20.364 -38.856 37.900 1.00 0.00 N ATOM 1663 CA ARG B 204 -18.961 -38.531 37.688 1.00 0.00 C ATOM 1664 C ARG B 204 -18.530 -38.835 36.259 1.00 0.00 C ATOM 1665 O ARG B 204 -18.700 -39.950 35.763 1.00 0.00 O ATOM 1666 CB ARG B 204 -18.067 -39.282 38.683 1.00 0.00 C ATOM 1667 CG ARG B 204 -18.327 -40.779 38.745 1.00 0.00 C ATOM 1668 CD ARG B 204 -17.358 -41.479 39.688 1.00 0.00 C ATOM 1669 NE ARG B 204 -17.302 -40.836 41.003 1.00 0.00 N ATOM 1670 CZ ARG B 204 -17.947 -41.282 42.082 1.00 0.00 C ATOM 1671 NH1 ARG B 204 -18.748 -42.335 41.996 1.00 0.00 N ATOM 1672 NH2 ARG B 204 -17.809 -40.657 43.245 1.00 0.00 N ATOM 0 H ARG B 204 -20.532 -39.807 38.229 1.00 0.00 H new ATOM 0 HA ARG B 204 -18.846 -37.460 37.857 1.00 0.00 H new ATOM 0 HB2 ARG B 204 -17.024 -39.116 38.414 1.00 0.00 H new ATOM 0 HB3 ARG B 204 -18.211 -38.858 39.677 1.00 0.00 H new ATOM 0 HG2 ARG B 204 -19.350 -40.957 39.076 1.00 0.00 H new ATOM 0 HG3 ARG B 204 -18.236 -41.206 37.746 1.00 0.00 H new ATOM 0 HD2 ARG B 204 -17.658 -42.520 39.807 1.00 0.00 H new ATOM 0 HD3 ARG B 204 -16.362 -41.483 39.245 1.00 0.00 H new ATOM 0 HE ARG B 204 -16.734 -39.994 41.100 1.00 0.00 H new ATOM 0 HH11 ARG B 204 -18.874 -42.809 41.101 1.00 0.00 H new ATOM 0 HH12 ARG B 204 -19.239 -42.672 42.824 1.00 0.00 H new ATOM 0 HH21 ARG B 204 -17.209 -39.835 43.314 1.00 0.00 H new ATOM 0 HH22 ARG B 204 -18.303 -40.999 44.069 1.00 0.00 H new ATOM 1686 N ILE B 205 -17.972 -37.828 35.606 1.00 0.00 N ATOM 1687 CA ILE B 205 -17.494 -37.958 34.238 1.00 0.00 C ATOM 1688 C ILE B 205 -16.254 -37.083 34.043 1.00 0.00 C ATOM 1689 O ILE B 205 -16.097 -36.062 34.719 1.00 0.00 O ATOM 1690 CB ILE B 205 -18.598 -37.562 33.223 1.00 0.00 C ATOM 1691 CG1 ILE B 205 -18.124 -37.782 31.781 1.00 0.00 C ATOM 1692 CG2 ILE B 205 -19.025 -36.114 33.435 1.00 0.00 C ATOM 1693 CD1 ILE B 205 -19.192 -37.514 30.741 1.00 0.00 C ATOM 0 H ILE B 205 -17.838 -36.900 36.008 1.00 0.00 H new ATOM 0 HA ILE B 205 -17.232 -39.001 34.058 1.00 0.00 H new ATOM 0 HB ILE B 205 -19.462 -38.205 33.394 1.00 0.00 H new ATOM 0 HG12 ILE B 205 -17.269 -37.134 31.586 1.00 0.00 H new ATOM 0 HG13 ILE B 205 -17.776 -38.810 31.675 1.00 0.00 H new ATOM 0 HG21 ILE B 205 -19.800 -35.854 32.714 1.00 0.00 H new ATOM 0 HG22 ILE B 205 -19.415 -35.994 34.446 1.00 0.00 H new ATOM 0 HG23 ILE B 205 -18.166 -35.457 33.297 1.00 0.00 H new ATOM 0 HD11 ILE B 205 -18.783 -37.690 29.746 1.00 0.00 H new ATOM 0 HD12 ILE B 205 -20.039 -38.180 30.909 1.00 0.00 H new ATOM 0 HD13 ILE B 205 -19.524 -36.479 30.819 1.00 0.00 H new ATOM 1705 N ILE B 206 -15.364 -37.498 33.153 1.00 0.00 N ATOM 1706 CA ILE B 206 -14.145 -36.747 32.883 1.00 0.00 C ATOM 1707 C ILE B 206 -14.131 -36.249 31.439 1.00 0.00 C ATOM 1708 O ILE B 206 -14.110 -35.043 31.193 1.00 0.00 O ATOM 1709 CB ILE B 206 -12.881 -37.601 33.140 1.00 0.00 C ATOM 1710 CG1 ILE B 206 -12.896 -38.151 34.570 1.00 0.00 C ATOM 1711 CG2 ILE B 206 -11.623 -36.774 32.902 1.00 0.00 C ATOM 1712 CD1 ILE B 206 -11.722 -39.055 34.891 1.00 0.00 C ATOM 0 H ILE B 206 -15.463 -38.352 32.604 1.00 0.00 H new ATOM 0 HA ILE B 206 -14.133 -35.896 33.564 1.00 0.00 H new ATOM 0 HB ILE B 206 -12.879 -38.440 32.444 1.00 0.00 H new ATOM 0 HG12 ILE B 206 -12.901 -37.316 35.270 1.00 0.00 H new ATOM 0 HG13 ILE B 206 -13.822 -38.704 34.727 1.00 0.00 H new ATOM 0 HG21 ILE B 206 -10.743 -37.389 33.087 1.00 0.00 H new ATOM 0 HG22 ILE B 206 -11.609 -36.421 31.871 1.00 0.00 H new ATOM 0 HG23 ILE B 206 -11.616 -35.919 33.578 1.00 0.00 H new ATOM 0 HD11 ILE B 206 -11.803 -39.405 35.920 1.00 0.00 H new ATOM 0 HD12 ILE B 206 -11.726 -39.911 34.216 1.00 0.00 H new ATOM 0 HD13 ILE B 206 -10.792 -38.501 34.768 1.00 0.00 H new ATOM 1724 N ALA B 207 -14.161 -37.185 30.495 1.00 0.00 N ATOM 1725 CA ALA B 207 -14.101 -36.851 29.077 1.00 0.00 C ATOM 1726 C ALA B 207 -14.418 -38.067 28.220 1.00 0.00 C ATOM 1727 O ALA B 207 -14.273 -39.207 28.665 1.00 0.00 O ATOM 1728 CB ALA B 207 -12.727 -36.305 28.712 1.00 0.00 C ATOM 0 H ALA B 207 -14.227 -38.184 30.688 1.00 0.00 H new ATOM 0 HA ALA B 207 -14.849 -36.083 28.883 1.00 0.00 H new ATOM 0 HB1 ALA B 207 -12.703 -36.062 27.650 1.00 0.00 H new ATOM 0 HB2 ALA B 207 -12.526 -35.406 29.295 1.00 0.00 H new ATOM 0 HB3 ALA B 207 -11.967 -37.056 28.930 1.00 0.00 H new ATOM 1734 N ALA B 208 -14.856 -37.819 26.994 1.00 0.00 N ATOM 1735 CA ALA B 208 -15.135 -38.887 26.049 1.00 0.00 C ATOM 1736 C ALA B 208 -14.809 -38.448 24.626 1.00 0.00 C ATOM 1737 O ALA B 208 -15.704 -38.111 23.849 1.00 0.00 O ATOM 1738 CB ALA B 208 -16.586 -39.329 26.156 1.00 0.00 C ATOM 0 H ALA B 208 -15.026 -36.881 26.630 1.00 0.00 H new ATOM 0 HA ALA B 208 -14.499 -39.737 26.296 1.00 0.00 H new ATOM 0 HB1 ALA B 208 -16.776 -40.129 25.441 1.00 0.00 H new ATOM 0 HB2 ALA B 208 -16.783 -39.690 27.165 1.00 0.00 H new ATOM 0 HB3 ALA B 208 -17.240 -38.485 25.939 1.00 0.00 H new ATOM 1744 N ALA B 209 -13.518 -38.431 24.308 1.00 0.00 N ATOM 1745 CA ALA B 209 -13.037 -38.050 22.985 1.00 0.00 C ATOM 1746 C ALA B 209 -11.529 -38.242 22.901 1.00 0.00 C ATOM 1747 O ALA B 209 -10.883 -38.554 23.903 1.00 0.00 O ATOM 1748 CB ALA B 209 -13.401 -36.603 22.663 1.00 0.00 C ATOM 0 H ALA B 209 -12.776 -38.681 24.961 1.00 0.00 H new ATOM 0 HA ALA B 209 -13.521 -38.693 22.250 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -13.030 -36.347 21.671 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -14.485 -36.487 22.686 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -12.949 -35.941 23.402 1.00 0.00 H new ATOM 1754 N LEU B 210 -10.975 -38.057 21.710 1.00 0.00 N ATOM 1755 CA LEU B 210 -9.537 -38.193 21.509 1.00 0.00 C ATOM 1756 C LEU B 210 -8.803 -36.956 22.020 1.00 0.00 C ATOM 1757 O LEU B 210 -9.316 -35.835 21.931 1.00 0.00 O ATOM 1758 CB LEU B 210 -9.199 -38.420 20.028 1.00 0.00 C ATOM 1759 CG LEU B 210 -9.611 -39.778 19.440 1.00 0.00 C ATOM 1760 CD1 LEU B 210 -11.119 -39.867 19.255 1.00 0.00 C ATOM 1761 CD2 LEU B 210 -8.901 -40.012 18.117 1.00 0.00 C ATOM 0 H LEU B 210 -11.498 -37.813 20.869 1.00 0.00 H new ATOM 0 HA LEU B 210 -9.208 -39.064 22.076 1.00 0.00 H new ATOM 0 HB2 LEU B 210 -9.677 -37.634 19.443 1.00 0.00 H new ATOM 0 HB3 LEU B 210 -8.123 -38.303 19.900 1.00 0.00 H new ATOM 0 HG LEU B 210 -9.315 -40.555 20.145 1.00 0.00 H new ATOM 0 HD11 LEU B 210 -11.378 -40.840 18.837 1.00 0.00 H new ATOM 0 HD12 LEU B 210 -11.612 -39.744 20.219 1.00 0.00 H new ATOM 0 HD13 LEU B 210 -11.449 -39.081 18.576 1.00 0.00 H new ATOM 0 HD21 LEU B 210 -9.200 -40.977 17.709 1.00 0.00 H new ATOM 0 HD22 LEU B 210 -9.170 -39.223 17.415 1.00 0.00 H new ATOM 0 HD23 LEU B 210 -7.823 -40.004 18.276 1.00 0.00 H new ATOM 1773 N LEU B 211 -7.606 -37.169 22.550 1.00 0.00 N ATOM 1774 CA LEU B 211 -6.785 -36.086 23.081 1.00 0.00 C ATOM 1775 C LEU B 211 -6.265 -35.205 21.946 1.00 0.00 C ATOM 1776 O LEU B 211 -6.221 -35.626 20.792 1.00 0.00 O ATOM 1777 CB LEU B 211 -5.613 -36.669 23.884 1.00 0.00 C ATOM 1778 CG LEU B 211 -4.742 -35.649 24.626 1.00 0.00 C ATOM 1779 CD1 LEU B 211 -5.553 -34.913 25.683 1.00 0.00 C ATOM 1780 CD2 LEU B 211 -3.538 -36.334 25.256 1.00 0.00 C ATOM 0 H LEU B 211 -7.177 -38.092 22.624 1.00 0.00 H new ATOM 0 HA LEU B 211 -7.396 -35.470 23.741 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -6.011 -37.376 24.611 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -4.977 -37.236 23.204 1.00 0.00 H new ATOM 0 HG LEU B 211 -4.383 -34.917 23.903 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -4.914 -34.194 26.197 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -6.380 -34.387 25.206 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -5.946 -35.630 26.404 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -2.931 -35.595 25.778 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -3.878 -37.090 25.964 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -2.941 -36.809 24.477 1.00 0.00 H new ATOM 1792 N ALA B 212 -5.882 -33.980 22.274 1.00 0.00 N ATOM 1793 CA ALA B 212 -5.380 -33.048 21.275 1.00 0.00 C ATOM 1794 C ALA B 212 -3.858 -32.965 21.326 1.00 0.00 C ATOM 1795 O ALA B 212 -3.294 -32.212 22.117 1.00 0.00 O ATOM 1796 CB ALA B 212 -5.999 -31.671 21.470 1.00 0.00 C ATOM 0 H ALA B 212 -5.909 -33.608 23.223 1.00 0.00 H new ATOM 0 HA ALA B 212 -5.666 -33.418 20.290 1.00 0.00 H new ATOM 0 HB1 ALA B 212 -5.612 -30.988 20.714 1.00 0.00 H new ATOM 0 HB2 ALA B 212 -7.082 -31.742 21.374 1.00 0.00 H new ATOM 0 HB3 ALA B 212 -5.747 -31.296 22.462 1.00 0.00 H new ATOM 1802 N THR B 213 -3.202 -33.766 20.497 1.00 0.00 N ATOM 1803 CA THR B 213 -1.748 -33.760 20.410 1.00 0.00 C ATOM 1804 C THR B 213 -1.267 -32.753 19.367 1.00 0.00 C ATOM 1805 O THR B 213 -0.215 -32.139 19.518 1.00 0.00 O ATOM 1806 CB THR B 213 -1.227 -35.162 20.050 1.00 0.00 C ATOM 1807 OG1 THR B 213 -2.032 -35.715 19.001 1.00 0.00 O ATOM 1808 CG2 THR B 213 -1.258 -36.083 21.260 1.00 0.00 C ATOM 0 H THR B 213 -3.657 -34.432 19.872 1.00 0.00 H new ATOM 0 HA THR B 213 -1.356 -33.469 21.385 1.00 0.00 H new ATOM 0 HB THR B 213 -0.193 -35.072 19.716 1.00 0.00 H new ATOM 0 HG1 THR B 213 -1.700 -36.608 18.770 1.00 0.00 H new ATOM 0 HG21 THR B 213 -0.885 -37.067 20.978 1.00 0.00 H new ATOM 0 HG22 THR B 213 -0.630 -35.669 22.049 1.00 0.00 H new ATOM 0 HG23 THR B 213 -2.282 -36.174 21.622 1.00 0.00 H new ATOM 1816 N VAL B 214 -2.065 -32.574 18.321 1.00 0.00 N ATOM 1817 CA VAL B 214 -1.718 -31.670 17.229 1.00 0.00 C ATOM 1818 C VAL B 214 -2.266 -30.265 17.480 1.00 0.00 C ATOM 1819 O VAL B 214 -2.614 -29.541 16.546 1.00 0.00 O ATOM 1820 CB VAL B 214 -2.249 -32.203 15.879 1.00 0.00 C ATOM 1821 CG1 VAL B 214 -1.515 -33.475 15.482 1.00 0.00 C ATOM 1822 CG2 VAL B 214 -3.750 -32.451 15.944 1.00 0.00 C ATOM 0 H VAL B 214 -2.962 -33.046 18.205 1.00 0.00 H new ATOM 0 HA VAL B 214 -0.630 -31.618 17.184 1.00 0.00 H new ATOM 0 HB VAL B 214 -2.064 -31.444 15.119 1.00 0.00 H new ATOM 0 HG11 VAL B 214 -1.902 -33.836 14.529 1.00 0.00 H new ATOM 0 HG12 VAL B 214 -0.450 -33.265 15.385 1.00 0.00 H new ATOM 0 HG13 VAL B 214 -1.667 -34.236 16.247 1.00 0.00 H new ATOM 0 HG21 VAL B 214 -4.099 -32.826 14.982 1.00 0.00 H new ATOM 0 HG22 VAL B 214 -3.964 -33.187 16.719 1.00 0.00 H new ATOM 0 HG23 VAL B 214 -4.263 -31.518 16.178 1.00 0.00 H new ATOM 1832 N ALA B 215 -2.316 -29.878 18.746 1.00 0.00 N ATOM 1833 CA ALA B 215 -2.819 -28.569 19.123 1.00 0.00 C ATOM 1834 C ALA B 215 -1.811 -27.481 18.773 1.00 0.00 C ATOM 1835 O ALA B 215 -0.896 -27.193 19.543 1.00 0.00 O ATOM 1836 CB ALA B 215 -3.153 -28.534 20.609 1.00 0.00 C ATOM 0 H ALA B 215 -2.013 -30.455 19.531 1.00 0.00 H new ATOM 0 HA ALA B 215 -3.733 -28.378 18.560 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -3.529 -27.546 20.874 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -3.914 -29.282 20.829 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -2.255 -28.749 21.189 1.00 0.00 H new ATOM 1842 N SER B 216 -1.952 -26.914 17.583 1.00 0.00 N ATOM 1843 CA SER B 216 -1.084 -25.833 17.136 1.00 0.00 C ATOM 1844 C SER B 216 -1.820 -24.926 16.159 1.00 0.00 C ATOM 1845 O SER B 216 -1.971 -25.260 14.984 1.00 0.00 O ATOM 1846 CB SER B 216 0.174 -26.401 16.475 1.00 0.00 C ATOM 1847 OG SER B 216 0.904 -27.211 17.384 1.00 0.00 O ATOM 0 H SER B 216 -2.664 -27.187 16.906 1.00 0.00 H new ATOM 0 HA SER B 216 -0.792 -25.245 18.006 1.00 0.00 H new ATOM 0 HB2 SER B 216 -0.104 -26.989 15.601 1.00 0.00 H new ATOM 0 HB3 SER B 216 0.804 -25.585 16.123 1.00 0.00 H new ATOM 0 HG SER B 216 1.703 -27.564 16.939 1.00 0.00 H new ATOM 1853 N PHE B 217 -2.297 -23.790 16.653 1.00 0.00 N ATOM 1854 CA PHE B 217 -2.988 -22.822 15.815 1.00 0.00 C ATOM 1855 C PHE B 217 -3.040 -21.479 16.530 1.00 0.00 C ATOM 1856 O PHE B 217 -3.166 -21.429 17.756 1.00 0.00 O ATOM 1857 CB PHE B 217 -4.401 -23.314 15.488 1.00 0.00 C ATOM 1858 CG PHE B 217 -5.054 -22.573 14.355 1.00 0.00 C ATOM 1859 CD1 PHE B 217 -4.654 -22.795 13.047 1.00 0.00 C ATOM 1860 CD2 PHE B 217 -6.064 -21.657 14.596 1.00 0.00 C ATOM 1861 CE1 PHE B 217 -5.255 -22.122 11.999 1.00 0.00 C ATOM 1862 CE2 PHE B 217 -6.667 -20.979 13.552 1.00 0.00 C ATOM 1863 CZ PHE B 217 -6.260 -21.210 12.253 1.00 0.00 C ATOM 0 H PHE B 217 -2.217 -23.517 17.633 1.00 0.00 H new ATOM 0 HA PHE B 217 -2.445 -22.704 14.877 1.00 0.00 H new ATOM 0 HB2 PHE B 217 -4.358 -24.374 15.239 1.00 0.00 H new ATOM 0 HB3 PHE B 217 -5.023 -23.220 16.378 1.00 0.00 H new ATOM 0 HD1 PHE B 217 -3.863 -23.502 12.844 1.00 0.00 H new ATOM 0 HD2 PHE B 217 -6.384 -21.470 15.610 1.00 0.00 H new ATOM 0 HE1 PHE B 217 -4.939 -22.309 10.984 1.00 0.00 H new ATOM 0 HE2 PHE B 217 -7.456 -20.269 13.753 1.00 0.00 H new ATOM 0 HZ PHE B 217 -6.727 -20.678 11.437 1.00 0.00 H new ATOM 1873 N SER B 218 -2.931 -20.399 15.770 1.00 0.00 N ATOM 1874 CA SER B 218 -2.931 -19.057 16.334 1.00 0.00 C ATOM 1875 C SER B 218 -4.348 -18.597 16.680 1.00 0.00 C ATOM 1876 O SER B 218 -4.890 -17.683 16.060 1.00 0.00 O ATOM 1877 CB SER B 218 -2.279 -18.077 15.357 1.00 0.00 C ATOM 1878 OG SER B 218 -1.009 -18.551 14.936 1.00 0.00 O ATOM 0 H SER B 218 -2.841 -20.427 14.754 1.00 0.00 H new ATOM 0 HA SER B 218 -2.353 -19.080 17.258 1.00 0.00 H new ATOM 0 HB2 SER B 218 -2.925 -17.937 14.490 1.00 0.00 H new ATOM 0 HB3 SER B 218 -2.169 -17.102 15.833 1.00 0.00 H new ATOM 0 HG SER B 218 -0.611 -17.910 14.311 1.00 0.00 H new ATOM 1884 N THR B 219 -4.954 -19.261 17.649 1.00 0.00 N ATOM 1885 CA THR B 219 -6.256 -18.869 18.156 1.00 0.00 C ATOM 1886 C THR B 219 -6.415 -19.336 19.597 1.00 0.00 C ATOM 1887 O THR B 219 -6.769 -20.485 19.858 1.00 0.00 O ATOM 1888 CB THR B 219 -7.413 -19.426 17.294 1.00 0.00 C ATOM 1889 OG1 THR B 219 -7.326 -18.907 15.959 1.00 0.00 O ATOM 1890 CG2 THR B 219 -8.766 -19.054 17.889 1.00 0.00 C ATOM 0 H THR B 219 -4.559 -20.084 18.104 1.00 0.00 H new ATOM 0 HA THR B 219 -6.308 -17.781 18.110 1.00 0.00 H new ATOM 0 HB THR B 219 -7.324 -20.512 17.274 1.00 0.00 H new ATOM 0 HG1 THR B 219 -7.018 -19.613 15.353 1.00 0.00 H new ATOM 0 HG21 THR B 219 -9.562 -19.458 17.263 1.00 0.00 H new ATOM 0 HG22 THR B 219 -8.848 -19.469 18.894 1.00 0.00 H new ATOM 0 HG23 THR B 219 -8.857 -17.969 17.936 1.00 0.00 H new ATOM 1898 N LEU B 220 -6.104 -18.448 20.525 1.00 0.00 N ATOM 1899 CA LEU B 220 -6.259 -18.735 21.938 1.00 0.00 C ATOM 1900 C LEU B 220 -7.283 -17.788 22.548 1.00 0.00 C ATOM 1901 O LEU B 220 -6.972 -16.649 22.900 1.00 0.00 O ATOM 1902 CB LEU B 220 -4.915 -18.645 22.684 1.00 0.00 C ATOM 1903 CG LEU B 220 -4.144 -17.322 22.544 1.00 0.00 C ATOM 1904 CD1 LEU B 220 -3.174 -17.150 23.702 1.00 0.00 C ATOM 1905 CD2 LEU B 220 -3.386 -17.271 21.224 1.00 0.00 C ATOM 0 H LEU B 220 -5.740 -17.517 20.322 1.00 0.00 H new ATOM 0 HA LEU B 220 -6.617 -19.759 22.042 1.00 0.00 H new ATOM 0 HB2 LEU B 220 -5.099 -18.823 23.743 1.00 0.00 H new ATOM 0 HB3 LEU B 220 -4.274 -19.453 22.332 1.00 0.00 H new ATOM 0 HG LEU B 220 -4.868 -16.507 22.560 1.00 0.00 H new ATOM 0 HD11 LEU B 220 -2.636 -16.209 23.589 1.00 0.00 H new ATOM 0 HD12 LEU B 220 -3.727 -17.141 24.641 1.00 0.00 H new ATOM 0 HD13 LEU B 220 -2.463 -17.976 23.707 1.00 0.00 H new ATOM 0 HD21 LEU B 220 -2.849 -16.325 21.149 1.00 0.00 H new ATOM 0 HD22 LEU B 220 -2.675 -18.096 21.180 1.00 0.00 H new ATOM 0 HD23 LEU B 220 -4.090 -17.355 20.396 1.00 0.00 H new ATOM 1917 N ALA B 221 -8.512 -18.259 22.644 1.00 0.00 N ATOM 1918 CA ALA B 221 -9.595 -17.462 23.194 1.00 0.00 C ATOM 1919 C ALA B 221 -9.608 -17.573 24.715 1.00 0.00 C ATOM 1920 O ALA B 221 -10.548 -18.098 25.317 1.00 0.00 O ATOM 1921 CB ALA B 221 -10.920 -17.899 22.591 1.00 0.00 C ATOM 0 H ALA B 221 -8.787 -19.195 22.347 1.00 0.00 H new ATOM 0 HA ALA B 221 -9.440 -16.414 22.938 1.00 0.00 H new ATOM 0 HB1 ALA B 221 -11.726 -17.296 23.009 1.00 0.00 H new ATOM 0 HB2 ALA B 221 -10.890 -17.765 21.510 1.00 0.00 H new ATOM 0 HB3 ALA B 221 -11.096 -18.950 22.821 1.00 0.00 H new ATOM 1927 N ALA B 222 -8.542 -17.085 25.327 1.00 0.00 N ATOM 1928 CA ALA B 222 -8.363 -17.203 26.760 1.00 0.00 C ATOM 1929 C ALA B 222 -8.590 -15.866 27.454 1.00 0.00 C ATOM 1930 O ALA B 222 -7.724 -14.989 27.432 1.00 0.00 O ATOM 1931 CB ALA B 222 -6.975 -17.742 27.069 1.00 0.00 C ATOM 0 H ALA B 222 -7.784 -16.600 24.847 1.00 0.00 H new ATOM 0 HA ALA B 222 -9.105 -17.904 27.143 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -6.850 -17.827 28.148 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -6.856 -18.724 26.611 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -6.223 -17.062 26.669 1.00 0.00 H new ATOM 1937 N GLU B 223 -9.762 -15.730 28.064 1.00 0.00 N ATOM 1938 CA GLU B 223 -10.151 -14.501 28.752 1.00 0.00 C ATOM 1939 C GLU B 223 -11.310 -14.786 29.706 1.00 0.00 C ATOM 1940 O GLU B 223 -12.363 -15.243 29.269 1.00 0.00 O ATOM 1941 CB GLU B 223 -10.572 -13.447 27.723 1.00 0.00 C ATOM 1942 CG GLU B 223 -10.989 -12.119 28.328 1.00 0.00 C ATOM 1943 CD GLU B 223 -9.860 -11.446 29.068 1.00 0.00 C ATOM 1944 OE1 GLU B 223 -9.692 -11.725 30.275 1.00 0.00 O ATOM 1945 OE2 GLU B 223 -9.134 -10.641 28.442 1.00 0.00 O ATOM 0 H GLU B 223 -10.468 -16.465 28.097 1.00 0.00 H new ATOM 0 HA GLU B 223 -9.303 -14.126 29.325 1.00 0.00 H new ATOM 0 HB2 GLU B 223 -9.744 -13.276 27.035 1.00 0.00 H new ATOM 0 HB3 GLU B 223 -11.400 -13.841 27.134 1.00 0.00 H new ATOM 0 HG2 GLU B 223 -11.347 -11.459 27.538 1.00 0.00 H new ATOM 0 HG3 GLU B 223 -11.823 -12.280 29.011 1.00 0.00 H new ATOM 1952 N GLN B 224 -11.125 -14.534 31.001 1.00 0.00 N ATOM 1953 CA GLN B 224 -12.182 -14.800 31.978 1.00 0.00 C ATOM 1954 C GLN B 224 -11.855 -14.217 33.349 1.00 0.00 C ATOM 1955 O GLN B 224 -10.721 -14.302 33.821 1.00 0.00 O ATOM 1956 CB GLN B 224 -12.421 -16.312 32.120 1.00 0.00 C ATOM 1957 CG GLN B 224 -13.634 -16.672 32.976 1.00 0.00 C ATOM 1958 CD GLN B 224 -13.279 -17.243 34.343 1.00 0.00 C ATOM 1959 OE1 GLN B 224 -14.017 -18.060 34.896 1.00 0.00 O ATOM 1960 NE2 GLN B 224 -12.156 -16.822 34.902 1.00 0.00 N ATOM 0 H GLN B 224 -10.266 -14.151 31.395 1.00 0.00 H new ATOM 0 HA GLN B 224 -13.084 -14.315 31.604 1.00 0.00 H new ATOM 0 HB2 GLN B 224 -12.549 -16.744 31.127 1.00 0.00 H new ATOM 0 HB3 GLN B 224 -11.533 -16.770 32.555 1.00 0.00 H new ATOM 0 HG2 GLN B 224 -14.246 -15.781 33.114 1.00 0.00 H new ATOM 0 HG3 GLN B 224 -14.244 -17.398 32.438 1.00 0.00 H new ATOM 0 HE21 GLN B 224 -11.568 -16.145 34.417 1.00 0.00 H new ATOM 0 HE22 GLN B 224 -11.879 -17.175 35.818 1.00 0.00 H new ATOM 1969 N VAL B 225 -12.868 -13.647 33.993 1.00 0.00 N ATOM 1970 CA VAL B 225 -12.758 -13.228 35.383 1.00 0.00 C ATOM 1971 C VAL B 225 -13.684 -14.070 36.258 1.00 0.00 C ATOM 1972 O VAL B 225 -14.869 -14.229 35.958 1.00 0.00 O ATOM 1973 CB VAL B 225 -13.082 -11.728 35.574 1.00 0.00 C ATOM 1974 CG1 VAL B 225 -11.977 -10.864 34.990 1.00 0.00 C ATOM 1975 CG2 VAL B 225 -14.427 -11.372 34.953 1.00 0.00 C ATOM 0 H VAL B 225 -13.778 -13.465 33.571 1.00 0.00 H new ATOM 0 HA VAL B 225 -11.721 -13.380 35.683 1.00 0.00 H new ATOM 0 HB VAL B 225 -13.145 -11.532 36.644 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -12.223 -9.812 35.134 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -11.036 -11.089 35.492 1.00 0.00 H new ATOM 0 HG13 VAL B 225 -11.878 -11.071 33.924 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -14.628 -10.311 35.103 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -14.404 -11.589 33.885 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -15.213 -11.960 35.426 1.00 0.00 H new ATOM 1985 N SER B 226 -13.133 -14.626 37.323 1.00 0.00 N ATOM 1986 CA SER B 226 -13.892 -15.479 38.222 1.00 0.00 C ATOM 1987 C SER B 226 -14.774 -14.640 39.146 1.00 0.00 C ATOM 1988 O SER B 226 -14.500 -13.462 39.379 1.00 0.00 O ATOM 1989 CB SER B 226 -12.930 -16.334 39.051 1.00 0.00 C ATOM 1990 OG SER B 226 -11.972 -16.967 38.220 1.00 0.00 O ATOM 0 H SER B 226 -12.156 -14.501 37.588 1.00 0.00 H new ATOM 0 HA SER B 226 -14.537 -16.128 37.629 1.00 0.00 H new ATOM 0 HB2 SER B 226 -12.423 -15.709 39.786 1.00 0.00 H new ATOM 0 HB3 SER B 226 -13.491 -17.087 39.605 1.00 0.00 H new ATOM 0 HG SER B 226 -11.137 -17.090 38.718 1.00 0.00 H new ATOM 1996 N LYS B 227 -15.829 -15.253 39.674 1.00 0.00 N ATOM 1997 CA LYS B 227 -16.717 -14.567 40.606 1.00 0.00 C ATOM 1998 C LYS B 227 -15.961 -14.312 41.907 1.00 0.00 C ATOM 1999 O LYS B 227 -16.195 -13.325 42.603 1.00 0.00 O ATOM 2000 CB LYS B 227 -17.973 -15.411 40.866 1.00 0.00 C ATOM 2001 CG LYS B 227 -19.247 -14.596 41.056 1.00 0.00 C ATOM 2002 CD LYS B 227 -19.237 -13.797 42.351 1.00 0.00 C ATOM 2003 CE LYS B 227 -20.471 -12.918 42.470 1.00 0.00 C ATOM 2004 NZ LYS B 227 -20.505 -12.173 43.756 1.00 0.00 N ATOM 0 H LYS B 227 -16.089 -16.219 39.474 1.00 0.00 H new ATOM 0 HA LYS B 227 -17.036 -13.616 40.179 1.00 0.00 H new ATOM 0 HB2 LYS B 227 -18.115 -16.097 40.031 1.00 0.00 H new ATOM 0 HB3 LYS B 227 -17.810 -16.021 41.755 1.00 0.00 H new ATOM 0 HG2 LYS B 227 -19.369 -13.915 40.213 1.00 0.00 H new ATOM 0 HG3 LYS B 227 -20.107 -15.265 41.052 1.00 0.00 H new ATOM 0 HD2 LYS B 227 -19.191 -14.479 43.200 1.00 0.00 H new ATOM 0 HD3 LYS B 227 -18.342 -13.177 42.391 1.00 0.00 H new ATOM 0 HE2 LYS B 227 -20.493 -12.211 41.641 1.00 0.00 H new ATOM 0 HE3 LYS B 227 -21.365 -13.536 42.386 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 -21.363 -11.587 43.795 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 -20.510 -12.847 44.548 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 -19.665 -11.563 43.826 1.00 0.00 H new ATOM 2018 N GLN B 228 -15.032 -15.212 42.198 1.00 0.00 N ATOM 2019 CA GLN B 228 -14.158 -15.091 43.357 1.00 0.00 C ATOM 2020 C GLN B 228 -13.294 -13.834 43.253 1.00 0.00 C ATOM 2021 O GLN B 228 -13.028 -13.165 44.250 1.00 0.00 O ATOM 2022 CB GLN B 228 -13.275 -16.338 43.456 1.00 0.00 C ATOM 2023 CG GLN B 228 -14.071 -17.625 43.611 1.00 0.00 C ATOM 2024 CD GLN B 228 -13.279 -18.860 43.228 1.00 0.00 C ATOM 2025 OE1 GLN B 228 -12.596 -19.463 44.053 1.00 0.00 O ATOM 2026 NE2 GLN B 228 -13.378 -19.253 41.969 1.00 0.00 N ATOM 0 H GLN B 228 -14.863 -16.047 41.637 1.00 0.00 H new ATOM 0 HA GLN B 228 -14.768 -15.006 44.256 1.00 0.00 H new ATOM 0 HB2 GLN B 228 -12.654 -16.408 42.563 1.00 0.00 H new ATOM 0 HB3 GLN B 228 -12.600 -16.231 44.305 1.00 0.00 H new ATOM 0 HG2 GLN B 228 -14.402 -17.719 44.645 1.00 0.00 H new ATOM 0 HG3 GLN B 228 -14.967 -17.568 42.993 1.00 0.00 H new ATOM 0 HE21 GLN B 228 -13.955 -18.726 41.314 1.00 0.00 H new ATOM 0 HE22 GLN B 228 -12.877 -20.084 41.653 1.00 0.00 H new ATOM 2035 N GLU B 229 -12.887 -13.506 42.028 1.00 0.00 N ATOM 2036 CA GLU B 229 -12.036 -12.348 41.781 1.00 0.00 C ATOM 2037 C GLU B 229 -12.800 -11.046 41.974 1.00 0.00 C ATOM 2038 O GLU B 229 -12.207 -10.004 42.268 1.00 0.00 O ATOM 2039 CB GLU B 229 -11.434 -12.405 40.377 1.00 0.00 C ATOM 2040 CG GLU B 229 -10.478 -13.569 40.193 1.00 0.00 C ATOM 2041 CD GLU B 229 -9.487 -13.672 41.332 1.00 0.00 C ATOM 2042 OE1 GLU B 229 -8.590 -12.808 41.428 1.00 0.00 O ATOM 2043 OE2 GLU B 229 -9.626 -14.595 42.154 1.00 0.00 O ATOM 0 H GLU B 229 -13.135 -14.030 41.189 1.00 0.00 H new ATOM 0 HA GLU B 229 -11.226 -12.376 42.510 1.00 0.00 H new ATOM 0 HB2 GLU B 229 -12.238 -12.482 39.645 1.00 0.00 H new ATOM 0 HB3 GLU B 229 -10.907 -11.473 40.175 1.00 0.00 H new ATOM 0 HG2 GLU B 229 -11.046 -14.497 40.121 1.00 0.00 H new ATOM 0 HG3 GLU B 229 -9.939 -13.451 39.253 1.00 0.00 H new ATOM 2050 N ILE B 230 -14.114 -11.108 41.807 1.00 0.00 N ATOM 2051 CA ILE B 230 -14.968 -9.956 42.047 1.00 0.00 C ATOM 2052 C ILE B 230 -14.849 -9.518 43.504 1.00 0.00 C ATOM 2053 O ILE B 230 -14.693 -8.335 43.799 1.00 0.00 O ATOM 2054 CB ILE B 230 -16.443 -10.267 41.715 1.00 0.00 C ATOM 2055 CG1 ILE B 230 -16.552 -10.818 40.291 1.00 0.00 C ATOM 2056 CG2 ILE B 230 -17.296 -9.016 41.870 1.00 0.00 C ATOM 2057 CD1 ILE B 230 -17.945 -11.283 39.918 1.00 0.00 C ATOM 0 H ILE B 230 -14.611 -11.946 41.506 1.00 0.00 H new ATOM 0 HA ILE B 230 -14.637 -9.150 41.392 1.00 0.00 H new ATOM 0 HB ILE B 230 -16.811 -11.020 42.412 1.00 0.00 H new ATOM 0 HG12 ILE B 230 -16.237 -10.047 39.588 1.00 0.00 H new ATOM 0 HG13 ILE B 230 -15.859 -11.652 40.181 1.00 0.00 H new ATOM 0 HG21 ILE B 230 -18.333 -9.251 41.632 1.00 0.00 H new ATOM 0 HG22 ILE B 230 -17.231 -8.657 42.897 1.00 0.00 H new ATOM 0 HG23 ILE B 230 -16.935 -8.243 41.192 1.00 0.00 H new ATOM 0 HD11 ILE B 230 -17.941 -11.659 38.895 1.00 0.00 H new ATOM 0 HD12 ILE B 230 -18.257 -12.077 40.596 1.00 0.00 H new ATOM 0 HD13 ILE B 230 -18.640 -10.447 39.994 1.00 0.00 H new ATOM 2069 N SER B 231 -14.893 -10.491 44.404 1.00 0.00 N ATOM 2070 CA SER B 231 -14.711 -10.236 45.829 1.00 0.00 C ATOM 2071 C SER B 231 -13.242 -9.924 46.137 1.00 0.00 C ATOM 2072 O SER B 231 -12.921 -9.301 47.149 1.00 0.00 O ATOM 2073 CB SER B 231 -15.157 -11.461 46.633 1.00 0.00 C ATOM 2074 OG SER B 231 -16.401 -11.960 46.163 1.00 0.00 O ATOM 0 H SER B 231 -15.054 -11.471 44.172 1.00 0.00 H new ATOM 0 HA SER B 231 -15.317 -9.374 46.109 1.00 0.00 H new ATOM 0 HB2 SER B 231 -14.399 -12.241 46.562 1.00 0.00 H new ATOM 0 HB3 SER B 231 -15.244 -11.196 47.687 1.00 0.00 H new ATOM 0 HG SER B 231 -16.661 -12.743 46.693 1.00 0.00 H new ATOM 2080 N HIS B 232 -12.361 -10.360 45.242 1.00 0.00 N ATOM 2081 CA HIS B 232 -10.918 -10.268 45.448 1.00 0.00 C ATOM 2082 C HIS B 232 -10.400 -8.850 45.183 1.00 0.00 C ATOM 2083 O HIS B 232 -9.709 -8.273 46.020 1.00 0.00 O ATOM 2084 CB HIS B 232 -10.216 -11.284 44.532 1.00 0.00 C ATOM 2085 CG HIS B 232 -8.740 -11.453 44.758 1.00 0.00 C ATOM 2086 ND1 HIS B 232 -7.915 -12.083 43.849 1.00 0.00 N ATOM 2087 CD2 HIS B 232 -7.943 -11.097 45.795 1.00 0.00 C ATOM 2088 CE1 HIS B 232 -6.683 -12.108 44.313 1.00 0.00 C ATOM 2089 NE2 HIS B 232 -6.671 -11.516 45.491 1.00 0.00 N ATOM 0 H HIS B 232 -12.626 -10.787 44.354 1.00 0.00 H new ATOM 0 HA HIS B 232 -10.696 -10.499 46.490 1.00 0.00 H new ATOM 0 HB2 HIS B 232 -10.698 -12.253 44.659 1.00 0.00 H new ATOM 0 HB3 HIS B 232 -10.374 -10.982 43.497 1.00 0.00 H new ATOM 0 HD2 HIS B 232 -8.251 -10.581 46.692 1.00 0.00 H new ATOM 0 HE1 HIS B 232 -5.828 -12.540 43.814 1.00 0.00 H new ATOM 0 HE2 HIS B 232 -5.849 -11.390 46.082 1.00 0.00 H new ATOM 2097 N PHE B 233 -10.728 -8.289 44.023 1.00 0.00 N ATOM 2098 CA PHE B 233 -10.202 -6.974 43.645 1.00 0.00 C ATOM 2099 C PHE B 233 -11.295 -5.912 43.580 1.00 0.00 C ATOM 2100 O PHE B 233 -11.001 -4.732 43.373 1.00 0.00 O ATOM 2101 CB PHE B 233 -9.502 -7.037 42.285 1.00 0.00 C ATOM 2102 CG PHE B 233 -8.272 -7.898 42.257 1.00 0.00 C ATOM 2103 CD1 PHE B 233 -7.134 -7.523 42.951 1.00 0.00 C ATOM 2104 CD2 PHE B 233 -8.249 -9.070 41.521 1.00 0.00 C ATOM 2105 CE1 PHE B 233 -5.996 -8.304 42.913 1.00 0.00 C ATOM 2106 CE2 PHE B 233 -7.114 -9.856 41.480 1.00 0.00 C ATOM 2107 CZ PHE B 233 -5.986 -9.472 42.177 1.00 0.00 C ATOM 0 H PHE B 233 -11.347 -8.715 43.334 1.00 0.00 H new ATOM 0 HA PHE B 233 -9.489 -6.695 44.421 1.00 0.00 H new ATOM 0 HB2 PHE B 233 -10.209 -7.411 41.544 1.00 0.00 H new ATOM 0 HB3 PHE B 233 -9.229 -6.026 41.984 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -7.137 -6.610 43.528 1.00 0.00 H new ATOM 0 HD2 PHE B 233 -9.129 -9.373 40.973 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -5.114 -8.001 43.459 1.00 0.00 H new ATOM 0 HE2 PHE B 233 -7.109 -10.769 40.904 1.00 0.00 H new ATOM 0 HZ PHE B 233 -5.097 -10.084 42.147 1.00 0.00 H new ATOM 2117 N LYS B 234 -12.541 -6.334 43.773 1.00 0.00 N ATOM 2118 CA LYS B 234 -13.710 -5.477 43.555 1.00 0.00 C ATOM 2119 C LYS B 234 -13.765 -5.026 42.102 1.00 0.00 C ATOM 2120 O LYS B 234 -13.273 -3.956 41.743 1.00 0.00 O ATOM 2121 CB LYS B 234 -13.739 -4.259 44.490 1.00 0.00 C ATOM 2122 CG LYS B 234 -14.163 -4.577 45.915 1.00 0.00 C ATOM 2123 CD LYS B 234 -13.029 -5.180 46.728 1.00 0.00 C ATOM 2124 CE LYS B 234 -11.910 -4.174 46.966 1.00 0.00 C ATOM 2125 NZ LYS B 234 -12.409 -2.931 47.612 1.00 0.00 N ATOM 0 H LYS B 234 -12.772 -7.277 44.084 1.00 0.00 H new ATOM 0 HA LYS B 234 -14.591 -6.075 43.788 1.00 0.00 H new ATOM 0 HB2 LYS B 234 -12.747 -3.807 44.510 1.00 0.00 H new ATOM 0 HB3 LYS B 234 -14.420 -3.515 44.078 1.00 0.00 H new ATOM 0 HG2 LYS B 234 -14.512 -3.666 46.401 1.00 0.00 H new ATOM 0 HG3 LYS B 234 -15.004 -5.270 45.896 1.00 0.00 H new ATOM 0 HD2 LYS B 234 -13.414 -5.530 47.686 1.00 0.00 H new ATOM 0 HD3 LYS B 234 -12.631 -6.051 46.207 1.00 0.00 H new ATOM 0 HE2 LYS B 234 -11.143 -4.627 47.594 1.00 0.00 H new ATOM 0 HE3 LYS B 234 -11.438 -3.925 46.016 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 -11.608 -2.404 48.015 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 -12.891 -2.341 46.904 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 -13.077 -3.178 48.370 1.00 0.00 H new ATOM 2139 N LEU B 235 -14.347 -5.867 41.267 1.00 0.00 N ATOM 2140 CA LEU B 235 -14.408 -5.601 39.839 1.00 0.00 C ATOM 2141 C LEU B 235 -15.516 -4.609 39.515 1.00 0.00 C ATOM 2142 O LEU B 235 -16.612 -4.680 40.073 1.00 0.00 O ATOM 2143 CB LEU B 235 -14.617 -6.900 39.057 1.00 0.00 C ATOM 2144 CG LEU B 235 -13.485 -7.924 39.180 1.00 0.00 C ATOM 2145 CD1 LEU B 235 -13.794 -9.167 38.360 1.00 0.00 C ATOM 2146 CD2 LEU B 235 -12.160 -7.316 38.743 1.00 0.00 C ATOM 0 H LEU B 235 -14.786 -6.742 41.553 1.00 0.00 H new ATOM 0 HA LEU B 235 -13.456 -5.161 39.540 1.00 0.00 H new ATOM 0 HB2 LEU B 235 -15.543 -7.364 39.395 1.00 0.00 H new ATOM 0 HB3 LEU B 235 -14.750 -6.654 38.004 1.00 0.00 H new ATOM 0 HG LEU B 235 -13.402 -8.214 40.227 1.00 0.00 H new ATOM 0 HD11 LEU B 235 -12.977 -9.882 38.461 1.00 0.00 H new ATOM 0 HD12 LEU B 235 -14.719 -9.619 38.719 1.00 0.00 H new ATOM 0 HD13 LEU B 235 -13.908 -8.892 37.311 1.00 0.00 H new ATOM 0 HD21 LEU B 235 -11.369 -8.060 38.838 1.00 0.00 H new ATOM 0 HD22 LEU B 235 -12.232 -6.994 37.704 1.00 0.00 H new ATOM 0 HD23 LEU B 235 -11.928 -6.458 39.373 1.00 0.00 H new ATOM 2158 N VAL B 236 -15.217 -3.691 38.611 1.00 0.00 N ATOM 2159 CA VAL B 236 -16.161 -2.656 38.219 1.00 0.00 C ATOM 2160 C VAL B 236 -17.273 -3.242 37.358 1.00 0.00 C ATOM 2161 O VAL B 236 -17.049 -3.584 36.198 1.00 0.00 O ATOM 2162 CB VAL B 236 -15.444 -1.536 37.435 1.00 0.00 C ATOM 2163 CG1 VAL B 236 -16.409 -0.426 37.059 1.00 0.00 C ATOM 2164 CG2 VAL B 236 -14.278 -0.985 38.239 1.00 0.00 C ATOM 0 H VAL B 236 -14.319 -3.641 38.130 1.00 0.00 H new ATOM 0 HA VAL B 236 -16.594 -2.237 39.127 1.00 0.00 H new ATOM 0 HB VAL B 236 -15.055 -1.966 36.512 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -15.876 0.349 36.508 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -17.205 -0.832 36.435 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -16.840 0.004 37.963 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -13.784 -0.197 37.671 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -14.646 -0.578 39.181 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -13.566 -1.785 38.443 1.00 0.00 H new ATOM 2174 N LYS B 237 -18.464 -3.376 37.928 1.00 0.00 N ATOM 2175 CA LYS B 237 -19.588 -3.926 37.186 1.00 0.00 C ATOM 2176 C LYS B 237 -20.190 -2.865 36.275 1.00 0.00 C ATOM 2177 O LYS B 237 -20.692 -1.838 36.738 1.00 0.00 O ATOM 2178 CB LYS B 237 -20.652 -4.490 38.132 1.00 0.00 C ATOM 2179 CG LYS B 237 -21.754 -5.250 37.407 1.00 0.00 C ATOM 2180 CD LYS B 237 -22.614 -6.054 38.372 1.00 0.00 C ATOM 2181 CE LYS B 237 -23.614 -6.930 37.630 1.00 0.00 C ATOM 2182 NZ LYS B 237 -24.682 -6.131 36.971 1.00 0.00 N ATOM 0 H LYS B 237 -18.674 -3.114 38.891 1.00 0.00 H new ATOM 0 HA LYS B 237 -19.219 -4.747 36.571 1.00 0.00 H new ATOM 0 HB2 LYS B 237 -20.174 -5.154 38.852 1.00 0.00 H new ATOM 0 HB3 LYS B 237 -21.096 -3.672 38.699 1.00 0.00 H new ATOM 0 HG2 LYS B 237 -22.382 -4.546 36.860 1.00 0.00 H new ATOM 0 HG3 LYS B 237 -21.310 -5.920 36.671 1.00 0.00 H new ATOM 0 HD2 LYS B 237 -21.975 -6.678 38.997 1.00 0.00 H new ATOM 0 HD3 LYS B 237 -23.147 -5.376 39.038 1.00 0.00 H new ATOM 0 HE2 LYS B 237 -23.089 -7.521 36.879 1.00 0.00 H new ATOM 0 HE3 LYS B 237 -24.068 -7.633 38.329 1.00 0.00 H new ATOM 0 HZ1 LYS B 237 -25.184 -6.725 36.280 1.00 0.00 H new ATOM 0 HZ2 LYS B 237 -25.354 -5.791 37.688 1.00 0.00 H new ATOM 0 HZ3 LYS B 237 -24.256 -5.317 36.483 1.00 0.00 H new ATOM 2196 N VAL B 238 -20.123 -3.116 34.979 1.00 0.00 N ATOM 2197 CA VAL B 238 -20.634 -2.182 33.989 1.00 0.00 C ATOM 2198 C VAL B 238 -22.137 -2.348 33.852 1.00 0.00 C ATOM 2199 O VAL B 238 -22.881 -1.373 33.752 1.00 0.00 O ATOM 2200 CB VAL B 238 -19.986 -2.411 32.608 1.00 0.00 C ATOM 2201 CG1 VAL B 238 -20.172 -1.194 31.716 1.00 0.00 C ATOM 2202 CG2 VAL B 238 -18.517 -2.761 32.754 1.00 0.00 C ATOM 0 H VAL B 238 -19.717 -3.965 34.585 1.00 0.00 H new ATOM 0 HA VAL B 238 -20.390 -1.176 34.329 1.00 0.00 H new ATOM 0 HB VAL B 238 -20.486 -3.255 32.133 1.00 0.00 H new ATOM 0 HG11 VAL B 238 -19.707 -1.378 30.748 1.00 0.00 H new ATOM 0 HG12 VAL B 238 -21.236 -1.004 31.577 1.00 0.00 H new ATOM 0 HG13 VAL B 238 -19.706 -0.326 32.183 1.00 0.00 H new ATOM 0 HG21 VAL B 238 -18.081 -2.918 31.768 1.00 0.00 H new ATOM 0 HG22 VAL B 238 -17.997 -1.945 33.255 1.00 0.00 H new ATOM 0 HG23 VAL B 238 -18.417 -3.672 33.344 1.00 0.00 H new ATOM 2212 N GLY B 239 -22.568 -3.597 33.865 1.00 0.00 N ATOM 2213 CA GLY B 239 -23.967 -3.907 33.716 1.00 0.00 C ATOM 2214 C GLY B 239 -24.185 -5.383 33.497 1.00 0.00 C ATOM 2215 O GLY B 239 -23.403 -6.211 33.977 1.00 0.00 O ATOM 0 H GLY B 239 -21.963 -4.410 33.978 1.00 0.00 H new ATOM 0 HA2 GLY B 239 -24.509 -3.586 34.606 1.00 0.00 H new ATOM 0 HA3 GLY B 239 -24.377 -3.349 32.874 1.00 0.00 H new ATOM 2219 N THR B 240 -25.236 -5.712 32.772 1.00 0.00 N ATOM 2220 CA THR B 240 -25.563 -7.093 32.465 1.00 0.00 C ATOM 2221 C THR B 240 -26.031 -7.193 31.018 1.00 0.00 C ATOM 2222 O THR B 240 -26.916 -6.447 30.600 1.00 0.00 O ATOM 2223 CB THR B 240 -26.676 -7.616 33.401 1.00 0.00 C ATOM 2224 OG1 THR B 240 -26.298 -7.425 34.776 1.00 0.00 O ATOM 2225 CG2 THR B 240 -26.957 -9.092 33.144 1.00 0.00 C ATOM 0 H THR B 240 -25.887 -5.032 32.379 1.00 0.00 H new ATOM 0 HA THR B 240 -24.671 -7.702 32.612 1.00 0.00 H new ATOM 0 HB THR B 240 -27.585 -7.050 33.195 1.00 0.00 H new ATOM 0 HG1 THR B 240 -27.011 -7.758 35.360 1.00 0.00 H new ATOM 0 HG21 THR B 240 -27.744 -9.435 33.816 1.00 0.00 H new ATOM 0 HG22 THR B 240 -27.277 -9.227 32.111 1.00 0.00 H new ATOM 0 HG23 THR B 240 -26.051 -9.671 33.321 1.00 0.00 H new ATOM 2233 N ILE B 241 -25.431 -8.089 30.248 1.00 0.00 N ATOM 2234 CA ILE B 241 -25.834 -8.268 28.862 1.00 0.00 C ATOM 2235 C ILE B 241 -26.675 -9.523 28.726 1.00 0.00 C ATOM 2236 O ILE B 241 -26.332 -10.582 29.260 1.00 0.00 O ATOM 2237 CB ILE B 241 -24.624 -8.310 27.889 1.00 0.00 C ATOM 2238 CG1 ILE B 241 -23.567 -9.333 28.330 1.00 0.00 C ATOM 2239 CG2 ILE B 241 -24.002 -6.929 27.763 1.00 0.00 C ATOM 2240 CD1 ILE B 241 -23.691 -10.675 27.643 1.00 0.00 C ATOM 0 H ILE B 241 -24.672 -8.697 30.555 1.00 0.00 H new ATOM 0 HA ILE B 241 -26.430 -7.400 28.581 1.00 0.00 H new ATOM 0 HB ILE B 241 -24.998 -8.626 26.915 1.00 0.00 H new ATOM 0 HG12 ILE B 241 -22.576 -8.925 28.133 1.00 0.00 H new ATOM 0 HG13 ILE B 241 -23.643 -9.479 29.408 1.00 0.00 H new ATOM 0 HG21 ILE B 241 -23.155 -6.973 27.078 1.00 0.00 H new ATOM 0 HG22 ILE B 241 -24.744 -6.229 27.378 1.00 0.00 H new ATOM 0 HG23 ILE B 241 -23.660 -6.593 28.742 1.00 0.00 H new ATOM 0 HD11 ILE B 241 -22.910 -11.343 28.006 1.00 0.00 H new ATOM 0 HD12 ILE B 241 -24.668 -11.106 27.860 1.00 0.00 H new ATOM 0 HD13 ILE B 241 -23.584 -10.544 26.566 1.00 0.00 H new ATOM 2252 N ASN B 242 -27.797 -9.393 28.048 1.00 0.00 N ATOM 2253 CA ASN B 242 -28.714 -10.504 27.894 1.00 0.00 C ATOM 2254 C ASN B 242 -28.823 -10.891 26.427 1.00 0.00 C ATOM 2255 O ASN B 242 -29.202 -10.080 25.585 1.00 0.00 O ATOM 2256 CB ASN B 242 -30.090 -10.137 28.453 1.00 0.00 C ATOM 2257 CG ASN B 242 -30.854 -11.339 28.980 1.00 0.00 C ATOM 2258 OD1 ASN B 242 -31.641 -11.216 29.919 1.00 0.00 O ATOM 2259 ND2 ASN B 242 -30.635 -12.507 28.396 1.00 0.00 N ATOM 0 H ASN B 242 -28.096 -8.529 27.595 1.00 0.00 H new ATOM 0 HA ASN B 242 -28.330 -11.357 28.453 1.00 0.00 H new ATOM 0 HB2 ASN B 242 -29.968 -9.410 29.256 1.00 0.00 H new ATOM 0 HB3 ASN B 242 -30.677 -9.654 27.672 1.00 0.00 H new ATOM 0 HD21 ASN B 242 -31.125 -13.340 28.722 1.00 0.00 H new ATOM 0 HD22 ASN B 242 -29.976 -12.574 27.620 1.00 0.00 H new ATOM 2266 N VAL B 243 -28.472 -12.130 26.129 1.00 0.00 N ATOM 2267 CA VAL B 243 -28.553 -12.646 24.773 1.00 0.00 C ATOM 2268 C VAL B 243 -29.878 -13.362 24.556 1.00 0.00 C ATOM 2269 O VAL B 243 -30.299 -14.161 25.388 1.00 0.00 O ATOM 2270 CB VAL B 243 -27.406 -13.637 24.469 1.00 0.00 C ATOM 2271 CG1 VAL B 243 -27.504 -14.154 23.047 1.00 0.00 C ATOM 2272 CG2 VAL B 243 -26.051 -12.999 24.705 1.00 0.00 C ATOM 0 H VAL B 243 -28.126 -12.802 26.814 1.00 0.00 H new ATOM 0 HA VAL B 243 -28.470 -11.791 24.102 1.00 0.00 H new ATOM 0 HB VAL B 243 -27.508 -14.479 25.153 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -26.687 -14.850 22.856 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -28.456 -14.667 22.911 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -27.439 -13.318 22.351 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -25.265 -13.721 24.483 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -25.940 -12.130 24.056 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -25.972 -12.686 25.746 1.00 0.00 H new ATOM 2282 N SER B 244 -30.537 -13.044 23.458 1.00 0.00 N ATOM 2283 CA SER B 244 -31.724 -13.765 23.044 1.00 0.00 C ATOM 2284 C SER B 244 -31.561 -14.212 21.597 1.00 0.00 C ATOM 2285 O SER B 244 -31.913 -13.493 20.665 1.00 0.00 O ATOM 2286 CB SER B 244 -32.966 -12.895 23.221 1.00 0.00 C ATOM 2287 OG SER B 244 -33.084 -12.483 24.573 1.00 0.00 O ATOM 0 H SER B 244 -30.267 -12.285 22.833 1.00 0.00 H new ATOM 0 HA SER B 244 -31.852 -14.648 23.670 1.00 0.00 H new ATOM 0 HB2 SER B 244 -32.904 -12.022 22.571 1.00 0.00 H new ATOM 0 HB3 SER B 244 -33.855 -13.451 22.923 1.00 0.00 H new ATOM 0 HG SER B 244 -33.883 -11.924 24.676 1.00 0.00 H new ATOM 2293 N GLN B 245 -30.980 -15.391 21.425 1.00 0.00 N ATOM 2294 CA GLN B 245 -30.629 -15.890 20.106 1.00 0.00 C ATOM 2295 C GLN B 245 -31.836 -16.494 19.412 1.00 0.00 C ATOM 2296 O GLN B 245 -32.298 -17.572 19.783 1.00 0.00 O ATOM 2297 CB GLN B 245 -29.529 -16.938 20.218 1.00 0.00 C ATOM 2298 CG GLN B 245 -28.407 -16.737 19.221 1.00 0.00 C ATOM 2299 CD GLN B 245 -27.654 -15.450 19.467 1.00 0.00 C ATOM 2300 OE1 GLN B 245 -27.976 -14.404 18.904 1.00 0.00 O ATOM 2301 NE2 GLN B 245 -26.650 -15.521 20.322 1.00 0.00 N ATOM 0 H GLN B 245 -30.741 -16.023 22.189 1.00 0.00 H new ATOM 0 HA GLN B 245 -30.272 -15.048 19.512 1.00 0.00 H new ATOM 0 HB2 GLN B 245 -29.117 -16.916 21.227 1.00 0.00 H new ATOM 0 HB3 GLN B 245 -29.963 -17.927 20.072 1.00 0.00 H new ATOM 0 HG2 GLN B 245 -27.716 -17.578 19.279 1.00 0.00 H new ATOM 0 HG3 GLN B 245 -28.817 -16.730 18.211 1.00 0.00 H new ATOM 0 HE21 GLN B 245 -26.419 -16.410 20.765 1.00 0.00 H new ATOM 0 HE22 GLN B 245 -26.105 -14.686 20.539 1.00 0.00 H new ATOM 2310 N SER B 246 -32.339 -15.797 18.412 1.00 0.00 N ATOM 2311 CA SER B 246 -33.488 -16.263 17.662 1.00 0.00 C ATOM 2312 C SER B 246 -33.061 -17.212 16.550 1.00 0.00 C ATOM 2313 O SER B 246 -32.535 -16.780 15.522 1.00 0.00 O ATOM 2314 CB SER B 246 -34.240 -15.067 17.081 1.00 0.00 C ATOM 2315 OG SER B 246 -33.376 -14.248 16.305 1.00 0.00 O ATOM 0 H SER B 246 -31.967 -14.900 18.099 1.00 0.00 H new ATOM 0 HA SER B 246 -34.148 -16.810 18.335 1.00 0.00 H new ATOM 0 HB2 SER B 246 -35.066 -15.418 16.462 1.00 0.00 H new ATOM 0 HB3 SER B 246 -34.675 -14.479 17.889 1.00 0.00 H new ATOM 0 HG SER B 246 -32.829 -14.812 15.720 1.00 0.00 H new ATOM 2321 N GLY B 247 -33.254 -18.501 16.771 1.00 0.00 N ATOM 2322 CA GLY B 247 -32.943 -19.476 15.753 1.00 0.00 C ATOM 2323 C GLY B 247 -31.537 -20.026 15.877 1.00 0.00 C ATOM 2324 O GLY B 247 -30.879 -19.861 16.907 1.00 0.00 O ATOM 0 H GLY B 247 -33.621 -18.889 17.640 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -33.656 -20.298 15.814 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -33.065 -19.020 14.770 1.00 0.00 H new ATOM 2328 N GLY B 248 -31.070 -20.655 14.810 1.00 0.00 N ATOM 2329 CA GLY B 248 -29.805 -21.359 14.846 1.00 0.00 C ATOM 2330 C GLY B 248 -28.611 -20.468 14.568 1.00 0.00 C ATOM 2331 O GLY B 248 -27.917 -20.643 13.566 1.00 0.00 O ATOM 0 H GLY B 248 -31.550 -20.690 13.911 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -29.683 -21.822 15.825 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -29.826 -22.165 14.113 1.00 0.00 H new ATOM 2335 N GLN B 249 -28.365 -19.511 15.451 1.00 0.00 N ATOM 2336 CA GLN B 249 -27.173 -18.680 15.356 1.00 0.00 C ATOM 2337 C GLN B 249 -26.055 -19.263 16.214 1.00 0.00 C ATOM 2338 O GLN B 249 -24.939 -18.742 16.242 1.00 0.00 O ATOM 2339 CB GLN B 249 -27.464 -17.241 15.786 1.00 0.00 C ATOM 2340 CG GLN B 249 -28.389 -16.487 14.843 1.00 0.00 C ATOM 2341 CD GLN B 249 -28.402 -14.994 15.115 1.00 0.00 C ATOM 2342 OE1 GLN B 249 -27.423 -14.431 15.609 1.00 0.00 O ATOM 2343 NE2 GLN B 249 -29.497 -14.341 14.769 1.00 0.00 N ATOM 0 H GLN B 249 -28.973 -19.291 16.240 1.00 0.00 H new ATOM 0 HA GLN B 249 -26.857 -18.666 14.313 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -27.908 -17.253 16.781 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -26.522 -16.699 15.864 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -28.076 -16.663 13.814 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -29.401 -16.880 14.940 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -30.285 -14.846 14.363 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -29.554 -13.332 14.908 1.00 0.00 H new ATOM 2352 N ILE B 250 -26.372 -20.344 16.919 1.00 0.00 N ATOM 2353 CA ILE B 250 -25.406 -21.022 17.770 1.00 0.00 C ATOM 2354 C ILE B 250 -25.327 -22.500 17.399 1.00 0.00 C ATOM 2355 O ILE B 250 -26.194 -23.291 17.784 1.00 0.00 O ATOM 2356 CB ILE B 250 -25.773 -20.906 19.272 1.00 0.00 C ATOM 2357 CG1 ILE B 250 -25.986 -19.441 19.674 1.00 0.00 C ATOM 2358 CG2 ILE B 250 -24.689 -21.541 20.136 1.00 0.00 C ATOM 2359 CD1 ILE B 250 -24.753 -18.572 19.535 1.00 0.00 C ATOM 0 H ILE B 250 -27.299 -20.771 16.916 1.00 0.00 H new ATOM 0 HA ILE B 250 -24.443 -20.537 17.610 1.00 0.00 H new ATOM 0 HB ILE B 250 -26.708 -21.442 19.434 1.00 0.00 H new ATOM 0 HG12 ILE B 250 -26.784 -19.020 19.062 1.00 0.00 H new ATOM 0 HG13 ILE B 250 -26.326 -19.406 20.709 1.00 0.00 H new ATOM 0 HG21 ILE B 250 -24.962 -21.451 21.187 1.00 0.00 H new ATOM 0 HG22 ILE B 250 -24.588 -22.595 19.876 1.00 0.00 H new ATOM 0 HG23 ILE B 250 -23.741 -21.032 19.963 1.00 0.00 H new ATOM 0 HD11 ILE B 250 -24.990 -17.553 19.839 1.00 0.00 H new ATOM 0 HD12 ILE B 250 -23.958 -18.964 20.169 1.00 0.00 H new ATOM 0 HD13 ILE B 250 -24.422 -18.573 18.496 1.00 0.00 H new ATOM 2371 N SER B 251 -24.321 -22.860 16.621 1.00 0.00 N ATOM 2372 CA SER B 251 -24.086 -24.253 16.282 1.00 0.00 C ATOM 2373 C SER B 251 -23.090 -24.863 17.264 1.00 0.00 C ATOM 2374 O SER B 251 -23.307 -25.954 17.796 1.00 0.00 O ATOM 2375 CB SER B 251 -23.571 -24.368 14.843 1.00 0.00 C ATOM 2376 OG SER B 251 -23.414 -25.724 14.452 1.00 0.00 O ATOM 0 H SER B 251 -23.653 -22.207 16.212 1.00 0.00 H new ATOM 0 HA SER B 251 -25.025 -24.802 16.352 1.00 0.00 H new ATOM 0 HB2 SER B 251 -24.266 -23.871 14.166 1.00 0.00 H new ATOM 0 HB3 SER B 251 -22.616 -23.850 14.755 1.00 0.00 H new ATOM 0 HG SER B 251 -23.086 -25.763 13.529 1.00 0.00 H new ATOM 2382 N SER B 252 -22.010 -24.141 17.517 1.00 0.00 N ATOM 2383 CA SER B 252 -20.973 -24.597 18.422 1.00 0.00 C ATOM 2384 C SER B 252 -20.751 -23.569 19.532 1.00 0.00 C ATOM 2385 O SER B 252 -21.254 -22.449 19.448 1.00 0.00 O ATOM 2386 CB SER B 252 -19.681 -24.811 17.633 1.00 0.00 C ATOM 2387 OG SER B 252 -19.895 -25.680 16.533 1.00 0.00 O ATOM 0 H SER B 252 -21.830 -23.227 17.102 1.00 0.00 H new ATOM 0 HA SER B 252 -21.278 -25.537 18.882 1.00 0.00 H new ATOM 0 HB2 SER B 252 -19.306 -23.852 17.276 1.00 0.00 H new ATOM 0 HB3 SER B 252 -18.916 -25.229 18.288 1.00 0.00 H new ATOM 0 HG SER B 252 -19.055 -25.800 16.043 1.00 0.00 H new ATOM 2393 N PRO B 253 -20.011 -23.935 20.599 1.00 0.00 N ATOM 2394 CA PRO B 253 -19.624 -22.989 21.656 1.00 0.00 C ATOM 2395 C PRO B 253 -18.872 -21.782 21.097 1.00 0.00 C ATOM 2396 O PRO B 253 -18.892 -20.696 21.680 1.00 0.00 O ATOM 2397 CB PRO B 253 -18.704 -23.813 22.560 1.00 0.00 C ATOM 2398 CG PRO B 253 -19.090 -25.229 22.315 1.00 0.00 C ATOM 2399 CD PRO B 253 -19.531 -25.301 20.882 1.00 0.00 C ATOM 0 HA PRO B 253 -20.492 -22.579 22.173 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -17.655 -23.642 22.317 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -18.836 -23.544 23.608 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -18.250 -25.899 22.498 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -19.893 -25.535 22.985 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -18.709 -25.582 20.223 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -20.319 -26.040 20.742 1.00 0.00 H new ATOM 2407 N SER B 254 -18.210 -21.982 19.963 1.00 0.00 N ATOM 2408 CA SER B 254 -17.493 -20.909 19.289 1.00 0.00 C ATOM 2409 C SER B 254 -18.464 -19.835 18.804 1.00 0.00 C ATOM 2410 O SER B 254 -18.178 -18.643 18.897 1.00 0.00 O ATOM 2411 CB SER B 254 -16.705 -21.475 18.112 1.00 0.00 C ATOM 2412 OG SER B 254 -15.861 -22.538 18.533 1.00 0.00 O ATOM 0 H SER B 254 -18.156 -22.884 19.490 1.00 0.00 H new ATOM 0 HA SER B 254 -16.802 -20.452 19.997 1.00 0.00 H new ATOM 0 HB2 SER B 254 -17.393 -21.833 17.346 1.00 0.00 H new ATOM 0 HB3 SER B 254 -16.105 -20.687 17.658 1.00 0.00 H new ATOM 0 HG SER B 254 -15.366 -22.888 17.763 1.00 0.00 H new ATOM 2418 N ASP B 255 -19.615 -20.277 18.304 1.00 0.00 N ATOM 2419 CA ASP B 255 -20.668 -19.374 17.844 1.00 0.00 C ATOM 2420 C ASP B 255 -21.085 -18.437 18.964 1.00 0.00 C ATOM 2421 O ASP B 255 -21.221 -17.231 18.768 1.00 0.00 O ATOM 2422 CB ASP B 255 -21.902 -20.164 17.398 1.00 0.00 C ATOM 2423 CG ASP B 255 -21.642 -21.131 16.262 1.00 0.00 C ATOM 2424 OD1 ASP B 255 -20.706 -21.949 16.364 1.00 0.00 O ATOM 2425 OD2 ASP B 255 -22.420 -21.123 15.291 1.00 0.00 O ATOM 0 H ASP B 255 -19.844 -21.266 18.206 1.00 0.00 H new ATOM 0 HA ASP B 255 -20.271 -18.804 17.004 1.00 0.00 H new ATOM 0 HB2 ASP B 255 -22.292 -20.719 18.251 1.00 0.00 H new ATOM 0 HB3 ASP B 255 -22.678 -19.462 17.093 1.00 0.00 H new ATOM 2430 N LEU B 256 -21.298 -19.020 20.139 1.00 0.00 N ATOM 2431 CA LEU B 256 -21.719 -18.271 21.314 1.00 0.00 C ATOM 2432 C LEU B 256 -20.719 -17.170 21.637 1.00 0.00 C ATOM 2433 O LEU B 256 -21.102 -16.036 21.920 1.00 0.00 O ATOM 2434 CB LEU B 256 -21.875 -19.219 22.506 1.00 0.00 C ATOM 2435 CG LEU B 256 -22.340 -18.565 23.808 1.00 0.00 C ATOM 2436 CD1 LEU B 256 -23.692 -17.896 23.614 1.00 0.00 C ATOM 2437 CD2 LEU B 256 -22.406 -19.598 24.925 1.00 0.00 C ATOM 0 H LEU B 256 -21.184 -20.020 20.302 1.00 0.00 H new ATOM 0 HA LEU B 256 -22.681 -17.803 21.105 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -22.587 -20.000 22.237 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -20.918 -19.709 22.687 1.00 0.00 H new ATOM 0 HG LEU B 256 -21.618 -17.799 24.090 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -24.008 -17.436 24.550 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -23.612 -17.130 22.842 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -24.427 -18.642 23.310 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -22.738 -19.118 25.845 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -23.109 -20.385 24.652 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -21.418 -20.032 25.078 1.00 0.00 H new ATOM 2449 N ARG B 257 -19.443 -17.519 21.568 1.00 0.00 N ATOM 2450 CA ARG B 257 -18.361 -16.579 21.837 1.00 0.00 C ATOM 2451 C ARG B 257 -18.494 -15.323 20.982 1.00 0.00 C ATOM 2452 O ARG B 257 -18.513 -14.212 21.500 1.00 0.00 O ATOM 2453 CB ARG B 257 -17.014 -17.243 21.555 1.00 0.00 C ATOM 2454 CG ARG B 257 -15.827 -16.318 21.762 1.00 0.00 C ATOM 2455 CD ARG B 257 -14.535 -16.941 21.264 1.00 0.00 C ATOM 2456 NE ARG B 257 -14.518 -17.114 19.810 1.00 0.00 N ATOM 2457 CZ ARG B 257 -13.526 -16.686 19.025 1.00 0.00 C ATOM 2458 NH1 ARG B 257 -12.531 -15.966 19.533 1.00 0.00 N ATOM 2459 NH2 ARG B 257 -13.546 -16.950 17.724 1.00 0.00 N ATOM 0 H ARG B 257 -19.127 -18.458 21.325 1.00 0.00 H new ATOM 0 HA ARG B 257 -18.420 -16.290 22.886 1.00 0.00 H new ATOM 0 HB2 ARG B 257 -16.904 -18.113 22.203 1.00 0.00 H new ATOM 0 HB3 ARG B 257 -17.006 -17.608 20.528 1.00 0.00 H new ATOM 0 HG2 ARG B 257 -16.003 -15.378 21.239 1.00 0.00 H new ATOM 0 HG3 ARG B 257 -15.731 -16.080 22.821 1.00 0.00 H new ATOM 0 HD2 ARG B 257 -13.695 -16.313 21.562 1.00 0.00 H new ATOM 0 HD3 ARG B 257 -14.395 -17.910 21.743 1.00 0.00 H new ATOM 0 HE ARG B 257 -15.308 -17.588 19.372 1.00 0.00 H new ATOM 0 HH11 ARG B 257 -12.522 -15.738 20.527 1.00 0.00 H new ATOM 0 HH12 ARG B 257 -11.776 -15.642 18.929 1.00 0.00 H new ATOM 0 HH21 ARG B 257 -14.320 -17.480 17.323 1.00 0.00 H new ATOM 0 HH22 ARG B 257 -12.788 -16.623 17.125 1.00 0.00 H new ATOM 2473 N GLU B 258 -18.630 -15.524 19.675 1.00 0.00 N ATOM 2474 CA GLU B 258 -18.625 -14.427 18.711 1.00 0.00 C ATOM 2475 C GLU B 258 -19.760 -13.436 18.972 1.00 0.00 C ATOM 2476 O GLU B 258 -19.657 -12.258 18.632 1.00 0.00 O ATOM 2477 CB GLU B 258 -18.713 -14.993 17.294 1.00 0.00 C ATOM 2478 CG GLU B 258 -17.658 -16.053 17.020 1.00 0.00 C ATOM 2479 CD GLU B 258 -17.718 -16.612 15.615 1.00 0.00 C ATOM 2480 OE1 GLU B 258 -18.815 -16.636 15.020 1.00 0.00 O ATOM 2481 OE2 GLU B 258 -16.662 -17.044 15.103 1.00 0.00 O ATOM 0 H GLU B 258 -18.746 -16.446 19.255 1.00 0.00 H new ATOM 0 HA GLU B 258 -17.691 -13.876 18.823 1.00 0.00 H new ATOM 0 HB2 GLU B 258 -19.703 -15.423 17.139 1.00 0.00 H new ATOM 0 HB3 GLU B 258 -18.602 -14.181 16.575 1.00 0.00 H new ATOM 0 HG2 GLU B 258 -16.670 -15.625 17.191 1.00 0.00 H new ATOM 0 HG3 GLU B 258 -17.779 -16.869 17.733 1.00 0.00 H new ATOM 2488 N LYS B 259 -20.845 -13.913 19.571 1.00 0.00 N ATOM 2489 CA LYS B 259 -21.954 -13.037 19.937 1.00 0.00 C ATOM 2490 C LYS B 259 -21.656 -12.298 21.242 1.00 0.00 C ATOM 2491 O LYS B 259 -21.955 -11.112 21.381 1.00 0.00 O ATOM 2492 CB LYS B 259 -23.262 -13.829 20.078 1.00 0.00 C ATOM 2493 CG LYS B 259 -23.994 -14.088 18.764 1.00 0.00 C ATOM 2494 CD LYS B 259 -23.251 -15.071 17.872 1.00 0.00 C ATOM 2495 CE LYS B 259 -24.042 -15.372 16.608 1.00 0.00 C ATOM 2496 NZ LYS B 259 -23.330 -16.322 15.708 1.00 0.00 N ATOM 0 H LYS B 259 -20.981 -14.895 19.813 1.00 0.00 H new ATOM 0 HA LYS B 259 -22.073 -12.307 19.136 1.00 0.00 H new ATOM 0 HB2 LYS B 259 -23.042 -14.786 20.551 1.00 0.00 H new ATOM 0 HB3 LYS B 259 -23.929 -13.287 20.749 1.00 0.00 H new ATOM 0 HG2 LYS B 259 -24.990 -14.475 18.976 1.00 0.00 H new ATOM 0 HG3 LYS B 259 -24.125 -13.146 18.232 1.00 0.00 H new ATOM 0 HD2 LYS B 259 -22.277 -14.660 17.606 1.00 0.00 H new ATOM 0 HD3 LYS B 259 -23.068 -15.996 18.419 1.00 0.00 H new ATOM 0 HE2 LYS B 259 -25.011 -15.790 16.880 1.00 0.00 H new ATOM 0 HE3 LYS B 259 -24.234 -14.442 16.072 1.00 0.00 H new ATOM 0 HZ1 LYS B 259 -23.382 -15.977 14.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 259 -22.334 -16.394 15.997 1.00 0.00 H new ATOM 0 HZ3 LYS B 259 -23.777 -17.259 15.769 1.00 0.00 H new ATOM 2510 N LEU B 260 -21.048 -13.004 22.182 1.00 0.00 N ATOM 2511 CA LEU B 260 -20.779 -12.460 23.510 1.00 0.00 C ATOM 2512 C LEU B 260 -19.680 -11.401 23.475 1.00 0.00 C ATOM 2513 O LEU B 260 -19.837 -10.320 24.049 1.00 0.00 O ATOM 2514 CB LEU B 260 -20.402 -13.591 24.468 1.00 0.00 C ATOM 2515 CG LEU B 260 -21.521 -14.605 24.733 1.00 0.00 C ATOM 2516 CD1 LEU B 260 -21.005 -15.785 25.538 1.00 0.00 C ATOM 2517 CD2 LEU B 260 -22.687 -13.939 25.456 1.00 0.00 C ATOM 0 H LEU B 260 -20.728 -13.964 22.051 1.00 0.00 H new ATOM 0 HA LEU B 260 -21.688 -11.974 23.866 1.00 0.00 H new ATOM 0 HB2 LEU B 260 -19.539 -14.120 24.063 1.00 0.00 H new ATOM 0 HB3 LEU B 260 -20.092 -13.156 25.418 1.00 0.00 H new ATOM 0 HG LEU B 260 -21.874 -14.977 23.771 1.00 0.00 H new ATOM 0 HD11 LEU B 260 -21.818 -16.490 25.713 1.00 0.00 H new ATOM 0 HD12 LEU B 260 -20.207 -16.281 24.986 1.00 0.00 H new ATOM 0 HD13 LEU B 260 -20.619 -15.432 26.494 1.00 0.00 H new ATOM 0 HD21 LEU B 260 -23.472 -14.674 25.635 1.00 0.00 H new ATOM 0 HD22 LEU B 260 -22.342 -13.536 26.408 1.00 0.00 H new ATOM 0 HD23 LEU B 260 -23.082 -13.130 24.842 1.00 0.00 H new ATOM 2529 N SER B 261 -18.577 -11.708 22.797 1.00 0.00 N ATOM 2530 CA SER B 261 -17.453 -10.782 22.683 1.00 0.00 C ATOM 2531 C SER B 261 -17.898 -9.470 22.031 1.00 0.00 C ATOM 2532 O SER B 261 -17.422 -8.387 22.380 1.00 0.00 O ATOM 2533 CB SER B 261 -16.342 -11.419 21.849 1.00 0.00 C ATOM 2534 OG SER B 261 -16.167 -12.784 22.193 1.00 0.00 O ATOM 0 H SER B 261 -18.437 -12.596 22.316 1.00 0.00 H new ATOM 0 HA SER B 261 -17.080 -10.565 23.684 1.00 0.00 H new ATOM 0 HB2 SER B 261 -16.584 -11.335 20.790 1.00 0.00 H new ATOM 0 HB3 SER B 261 -15.409 -10.878 22.006 1.00 0.00 H new ATOM 0 HG SER B 261 -15.224 -12.951 22.400 1.00 0.00 H new ATOM 2540 N GLU B 262 -18.833 -9.592 21.095 1.00 0.00 N ATOM 2541 CA GLU B 262 -19.364 -8.450 20.359 1.00 0.00 C ATOM 2542 C GLU B 262 -20.149 -7.513 21.274 1.00 0.00 C ATOM 2543 O GLU B 262 -19.946 -6.297 21.261 1.00 0.00 O ATOM 2544 CB GLU B 262 -20.264 -8.953 19.224 1.00 0.00 C ATOM 2545 CG GLU B 262 -20.960 -7.850 18.441 1.00 0.00 C ATOM 2546 CD GLU B 262 -19.989 -6.941 17.722 1.00 0.00 C ATOM 2547 OE1 GLU B 262 -19.388 -7.383 16.725 1.00 0.00 O ATOM 2548 OE2 GLU B 262 -19.842 -5.777 18.142 1.00 0.00 O ATOM 0 H GLU B 262 -19.244 -10.485 20.825 1.00 0.00 H new ATOM 0 HA GLU B 262 -18.528 -7.886 19.946 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -19.663 -9.547 18.536 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -21.020 -9.618 19.643 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -21.637 -8.298 17.714 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -21.570 -7.257 19.122 1.00 0.00 H new ATOM 2555 N LEU B 263 -21.036 -8.085 22.076 1.00 0.00 N ATOM 2556 CA LEU B 263 -21.923 -7.299 22.924 1.00 0.00 C ATOM 2557 C LEU B 263 -21.147 -6.523 23.982 1.00 0.00 C ATOM 2558 O LEU B 263 -21.543 -5.418 24.361 1.00 0.00 O ATOM 2559 CB LEU B 263 -22.960 -8.200 23.600 1.00 0.00 C ATOM 2560 CG LEU B 263 -23.910 -8.932 22.650 1.00 0.00 C ATOM 2561 CD1 LEU B 263 -24.887 -9.790 23.438 1.00 0.00 C ATOM 2562 CD2 LEU B 263 -24.662 -7.940 21.777 1.00 0.00 C ATOM 0 H LEU B 263 -21.161 -9.094 22.158 1.00 0.00 H new ATOM 0 HA LEU B 263 -22.434 -6.581 22.282 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -22.435 -8.940 24.204 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -23.553 -7.593 24.284 1.00 0.00 H new ATOM 0 HG LEU B 263 -23.319 -9.581 22.003 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -25.557 -10.305 22.749 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -24.335 -10.524 24.025 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -25.471 -9.157 24.106 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -25.333 -8.479 21.108 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -25.243 -7.267 22.408 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -23.950 -7.361 21.188 1.00 0.00 H new ATOM 2574 N ALA B 264 -20.038 -7.098 24.440 1.00 0.00 N ATOM 2575 CA ALA B 264 -19.229 -6.495 25.494 1.00 0.00 C ATOM 2576 C ALA B 264 -18.691 -5.127 25.077 1.00 0.00 C ATOM 2577 O ALA B 264 -18.718 -4.178 25.861 1.00 0.00 O ATOM 2578 CB ALA B 264 -18.082 -7.422 25.870 1.00 0.00 C ATOM 0 H ALA B 264 -19.678 -7.987 24.094 1.00 0.00 H new ATOM 0 HA ALA B 264 -19.870 -6.347 26.363 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -17.485 -6.962 26.657 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -18.483 -8.371 26.226 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -17.455 -7.598 24.996 1.00 0.00 H new ATOM 2584 N ASP B 265 -18.224 -5.027 23.833 1.00 0.00 N ATOM 2585 CA ASP B 265 -17.624 -3.788 23.334 1.00 0.00 C ATOM 2586 C ASP B 265 -18.622 -2.636 23.360 1.00 0.00 C ATOM 2587 O ASP B 265 -18.328 -1.562 23.885 1.00 0.00 O ATOM 2588 CB ASP B 265 -17.092 -3.974 21.908 1.00 0.00 C ATOM 2589 CG ASP B 265 -16.625 -2.664 21.294 1.00 0.00 C ATOM 2590 OD1 ASP B 265 -15.479 -2.246 21.560 1.00 0.00 O ATOM 2591 OD2 ASP B 265 -17.412 -2.037 20.552 1.00 0.00 O ATOM 0 H ASP B 265 -18.249 -5.787 23.153 1.00 0.00 H new ATOM 0 HA ASP B 265 -16.794 -3.543 23.996 1.00 0.00 H new ATOM 0 HB2 ASP B 265 -16.264 -4.683 21.920 1.00 0.00 H new ATOM 0 HB3 ASP B 265 -17.874 -4.408 21.284 1.00 0.00 H new ATOM 2596 N ALA B 266 -19.813 -2.875 22.820 1.00 0.00 N ATOM 2597 CA ALA B 266 -20.826 -1.830 22.686 1.00 0.00 C ATOM 2598 C ALA B 266 -21.379 -1.400 24.038 1.00 0.00 C ATOM 2599 O ALA B 266 -22.033 -0.364 24.152 1.00 0.00 O ATOM 2600 CB ALA B 266 -21.955 -2.304 21.785 1.00 0.00 C ATOM 0 H ALA B 266 -20.102 -3.787 22.466 1.00 0.00 H new ATOM 0 HA ALA B 266 -20.345 -0.962 22.235 1.00 0.00 H new ATOM 0 HB1 ALA B 266 -22.703 -1.516 21.694 1.00 0.00 H new ATOM 0 HB2 ALA B 266 -21.557 -2.543 20.799 1.00 0.00 H new ATOM 0 HB3 ALA B 266 -22.415 -3.193 22.216 1.00 0.00 H new ATOM 2606 N LYS B 267 -21.125 -2.202 25.060 1.00 0.00 N ATOM 2607 CA LYS B 267 -21.581 -1.880 26.403 1.00 0.00 C ATOM 2608 C LYS B 267 -20.449 -1.300 27.242 1.00 0.00 C ATOM 2609 O LYS B 267 -20.647 -0.932 28.401 1.00 0.00 O ATOM 2610 CB LYS B 267 -22.183 -3.114 27.078 1.00 0.00 C ATOM 2611 CG LYS B 267 -23.531 -3.509 26.498 1.00 0.00 C ATOM 2612 CD LYS B 267 -24.547 -2.386 26.659 1.00 0.00 C ATOM 2613 CE LYS B 267 -25.862 -2.692 25.958 1.00 0.00 C ATOM 2614 NZ LYS B 267 -26.523 -3.907 26.500 1.00 0.00 N ATOM 0 H LYS B 267 -20.607 -3.078 24.986 1.00 0.00 H new ATOM 0 HA LYS B 267 -22.359 -1.121 26.323 1.00 0.00 H new ATOM 0 HB2 LYS B 267 -21.491 -3.950 26.978 1.00 0.00 H new ATOM 0 HB3 LYS B 267 -22.295 -2.920 28.145 1.00 0.00 H new ATOM 0 HG2 LYS B 267 -23.418 -3.753 25.442 1.00 0.00 H new ATOM 0 HG3 LYS B 267 -23.895 -4.408 26.996 1.00 0.00 H new ATOM 0 HD2 LYS B 267 -24.734 -2.217 27.720 1.00 0.00 H new ATOM 0 HD3 LYS B 267 -24.130 -1.462 26.258 1.00 0.00 H new ATOM 0 HE2 LYS B 267 -26.533 -1.839 26.062 1.00 0.00 H new ATOM 0 HE3 LYS B 267 -25.680 -2.826 24.892 1.00 0.00 H new ATOM 0 HZ1 LYS B 267 -27.446 -4.036 26.038 1.00 0.00 H new ATOM 0 HZ2 LYS B 267 -25.925 -4.738 26.317 1.00 0.00 H new ATOM 0 HZ3 LYS B 267 -26.661 -3.799 27.525 1.00 0.00 H new ATOM 2628 N GLY B 268 -19.269 -1.202 26.643 1.00 0.00 N ATOM 2629 CA GLY B 268 -18.122 -0.646 27.341 1.00 0.00 C ATOM 2630 C GLY B 268 -17.556 -1.604 28.364 1.00 0.00 C ATOM 2631 O GLY B 268 -16.969 -1.185 29.363 1.00 0.00 O ATOM 0 H GLY B 268 -19.084 -1.498 25.685 1.00 0.00 H new ATOM 0 HA2 GLY B 268 -17.348 -0.391 26.618 1.00 0.00 H new ATOM 0 HA3 GLY B 268 -18.414 0.280 27.836 1.00 0.00 H new ATOM 2635 N GLY B 269 -17.731 -2.892 28.114 1.00 0.00 N ATOM 2636 CA GLY B 269 -17.262 -3.898 29.036 1.00 0.00 C ATOM 2637 C GLY B 269 -15.966 -4.527 28.579 1.00 0.00 C ATOM 2638 O GLY B 269 -15.586 -4.415 27.413 1.00 0.00 O ATOM 0 H GLY B 269 -18.193 -3.258 27.282 1.00 0.00 H new ATOM 0 HA2 GLY B 269 -17.120 -3.450 30.020 1.00 0.00 H new ATOM 0 HA3 GLY B 269 -18.022 -4.672 29.145 1.00 0.00 H new ATOM 2642 N LYS B 270 -15.278 -5.186 29.492 1.00 0.00 N ATOM 2643 CA LYS B 270 -14.026 -5.839 29.159 1.00 0.00 C ATOM 2644 C LYS B 270 -14.132 -7.334 29.358 1.00 0.00 C ATOM 2645 O LYS B 270 -13.975 -8.094 28.417 1.00 0.00 O ATOM 2646 CB LYS B 270 -12.871 -5.261 29.982 1.00 0.00 C ATOM 2647 CG LYS B 270 -12.333 -3.948 29.429 1.00 0.00 C ATOM 2648 CD LYS B 270 -11.251 -4.164 28.372 1.00 0.00 C ATOM 2649 CE LYS B 270 -11.728 -5.003 27.189 1.00 0.00 C ATOM 2650 NZ LYS B 270 -12.874 -4.380 26.474 1.00 0.00 N ATOM 0 H LYS B 270 -15.563 -5.283 30.466 1.00 0.00 H new ATOM 0 HA LYS B 270 -13.816 -5.650 28.106 1.00 0.00 H new ATOM 0 HB2 LYS B 270 -13.207 -5.104 31.007 1.00 0.00 H new ATOM 0 HB3 LYS B 270 -12.061 -5.990 30.020 1.00 0.00 H new ATOM 0 HG2 LYS B 270 -13.153 -3.376 28.995 1.00 0.00 H new ATOM 0 HG3 LYS B 270 -11.926 -3.352 30.246 1.00 0.00 H new ATOM 0 HD2 LYS B 270 -10.909 -3.195 28.008 1.00 0.00 H new ATOM 0 HD3 LYS B 270 -10.393 -4.653 28.834 1.00 0.00 H new ATOM 0 HE2 LYS B 270 -10.902 -5.144 26.492 1.00 0.00 H new ATOM 0 HE3 LYS B 270 -12.019 -5.992 27.543 1.00 0.00 H new ATOM 0 HZ1 LYS B 270 -13.702 -5.007 26.532 1.00 0.00 H new ATOM 0 HZ2 LYS B 270 -13.101 -3.465 26.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 270 -12.621 -4.232 25.476 1.00 0.00 H new ATOM 2664 N TYR B 271 -14.421 -7.744 30.573 1.00 0.00 N ATOM 2665 CA TYR B 271 -14.542 -9.155 30.885 1.00 0.00 C ATOM 2666 C TYR B 271 -15.966 -9.431 31.333 1.00 0.00 C ATOM 2667 O TYR B 271 -16.698 -8.501 31.677 1.00 0.00 O ATOM 2668 CB TYR B 271 -13.557 -9.535 31.990 1.00 0.00 C ATOM 2669 CG TYR B 271 -12.233 -8.811 31.897 1.00 0.00 C ATOM 2670 CD1 TYR B 271 -11.358 -9.045 30.844 1.00 0.00 C ATOM 2671 CD2 TYR B 271 -11.868 -7.878 32.857 1.00 0.00 C ATOM 2672 CE1 TYR B 271 -10.155 -8.371 30.754 1.00 0.00 C ATOM 2673 CE2 TYR B 271 -10.670 -7.200 32.773 1.00 0.00 C ATOM 2674 CZ TYR B 271 -9.816 -7.449 31.721 1.00 0.00 C ATOM 2675 OH TYR B 271 -8.625 -6.768 31.637 1.00 0.00 O ATOM 0 H TYR B 271 -14.577 -7.120 31.365 1.00 0.00 H new ATOM 0 HA TYR B 271 -14.311 -9.751 30.002 1.00 0.00 H new ATOM 0 HB2 TYR B 271 -14.010 -9.322 32.958 1.00 0.00 H new ATOM 0 HB3 TYR B 271 -13.377 -10.609 31.951 1.00 0.00 H new ATOM 0 HD1 TYR B 271 -11.622 -9.765 30.084 1.00 0.00 H new ATOM 0 HD2 TYR B 271 -12.533 -7.679 33.684 1.00 0.00 H new ATOM 0 HE1 TYR B 271 -9.484 -8.566 29.930 1.00 0.00 H new ATOM 0 HE2 TYR B 271 -10.402 -6.477 33.529 1.00 0.00 H new ATOM 0 HH TYR B 271 -8.374 -6.663 30.696 1.00 0.00 H new ATOM 2685 N TYR B 272 -16.368 -10.685 31.329 1.00 0.00 N ATOM 2686 CA TYR B 272 -17.720 -11.029 31.725 1.00 0.00 C ATOM 2687 C TYR B 272 -17.765 -12.404 32.371 1.00 0.00 C ATOM 2688 O TYR B 272 -16.863 -13.222 32.192 1.00 0.00 O ATOM 2689 CB TYR B 272 -18.686 -10.942 30.529 1.00 0.00 C ATOM 2690 CG TYR B 272 -18.534 -12.030 29.481 1.00 0.00 C ATOM 2691 CD1 TYR B 272 -17.293 -12.550 29.149 1.00 0.00 C ATOM 2692 CD2 TYR B 272 -19.648 -12.532 28.824 1.00 0.00 C ATOM 2693 CE1 TYR B 272 -17.166 -13.534 28.195 1.00 0.00 C ATOM 2694 CE2 TYR B 272 -19.527 -13.519 27.868 1.00 0.00 C ATOM 2695 CZ TYR B 272 -18.280 -14.016 27.558 1.00 0.00 C ATOM 2696 OH TYR B 272 -18.148 -15.004 26.610 1.00 0.00 O ATOM 0 H TYR B 272 -15.785 -11.477 31.059 1.00 0.00 H new ATOM 0 HA TYR B 272 -18.048 -10.302 32.468 1.00 0.00 H new ATOM 0 HB2 TYR B 272 -19.708 -10.968 30.908 1.00 0.00 H new ATOM 0 HB3 TYR B 272 -18.550 -9.975 30.045 1.00 0.00 H new ATOM 0 HD1 TYR B 272 -16.411 -12.177 29.647 1.00 0.00 H new ATOM 0 HD2 TYR B 272 -20.626 -12.143 29.065 1.00 0.00 H new ATOM 0 HE1 TYR B 272 -16.190 -13.926 27.949 1.00 0.00 H new ATOM 0 HE2 TYR B 272 -20.404 -13.900 27.366 1.00 0.00 H new ATOM 0 HH TYR B 272 -17.713 -15.785 27.010 1.00 0.00 H new ATOM 2706 N HIS B 273 -18.808 -12.636 33.142 1.00 0.00 N ATOM 2707 CA HIS B 273 -18.980 -13.891 33.843 1.00 0.00 C ATOM 2708 C HIS B 273 -20.369 -14.449 33.543 1.00 0.00 C ATOM 2709 O HIS B 273 -21.370 -13.911 34.005 1.00 0.00 O ATOM 2710 CB HIS B 273 -18.782 -13.660 35.347 1.00 0.00 C ATOM 2711 CG HIS B 273 -18.663 -14.918 36.150 1.00 0.00 C ATOM 2712 ND1 HIS B 273 -19.652 -15.361 36.997 1.00 0.00 N ATOM 2713 CD2 HIS B 273 -17.662 -15.827 36.230 1.00 0.00 C ATOM 2714 CE1 HIS B 273 -19.271 -16.493 37.559 1.00 0.00 C ATOM 2715 NE2 HIS B 273 -18.067 -16.802 37.108 1.00 0.00 N ATOM 0 H HIS B 273 -19.557 -11.962 33.300 1.00 0.00 H new ATOM 0 HA HIS B 273 -18.241 -14.619 33.509 1.00 0.00 H new ATOM 0 HB2 HIS B 273 -17.884 -13.061 35.496 1.00 0.00 H new ATOM 0 HB3 HIS B 273 -19.621 -13.077 35.727 1.00 0.00 H new ATOM 0 HD1 HIS B 273 -20.540 -14.889 37.165 1.00 0.00 H new ATOM 0 HD2 HIS B 273 -16.721 -15.792 35.702 1.00 0.00 H new ATOM 0 HE1 HIS B 273 -19.846 -17.070 38.268 1.00 0.00 H new ATOM 2723 N ILE B 274 -20.422 -15.510 32.743 1.00 0.00 N ATOM 2724 CA ILE B 274 -21.694 -16.061 32.284 1.00 0.00 C ATOM 2725 C ILE B 274 -22.353 -16.883 33.388 1.00 0.00 C ATOM 2726 O ILE B 274 -21.782 -17.871 33.858 1.00 0.00 O ATOM 2727 CB ILE B 274 -21.532 -16.953 31.031 1.00 0.00 C ATOM 2728 CG1 ILE B 274 -20.763 -16.230 29.920 1.00 0.00 C ATOM 2729 CG2 ILE B 274 -22.893 -17.398 30.515 1.00 0.00 C ATOM 2730 CD1 ILE B 274 -19.264 -16.433 29.977 1.00 0.00 C ATOM 0 H ILE B 274 -19.599 -16.006 32.399 1.00 0.00 H new ATOM 0 HA ILE B 274 -22.322 -15.209 32.021 1.00 0.00 H new ATOM 0 HB ILE B 274 -20.955 -17.830 31.325 1.00 0.00 H new ATOM 0 HG12 ILE B 274 -21.130 -16.576 28.954 1.00 0.00 H new ATOM 0 HG13 ILE B 274 -20.977 -15.163 29.979 1.00 0.00 H new ATOM 0 HG21 ILE B 274 -22.761 -18.025 29.633 1.00 0.00 H new ATOM 0 HG22 ILE B 274 -23.408 -17.966 31.290 1.00 0.00 H new ATOM 0 HG23 ILE B 274 -23.486 -16.522 30.252 1.00 0.00 H new ATOM 0 HD11 ILE B 274 -18.792 -15.890 29.158 1.00 0.00 H new ATOM 0 HD12 ILE B 274 -18.882 -16.060 30.927 1.00 0.00 H new ATOM 0 HD13 ILE B 274 -19.037 -17.495 29.886 1.00 0.00 H new ATOM 2742 N ILE B 275 -23.555 -16.486 33.786 1.00 0.00 N ATOM 2743 CA ILE B 275 -24.251 -17.143 34.888 1.00 0.00 C ATOM 2744 C ILE B 275 -25.481 -17.915 34.422 1.00 0.00 C ATOM 2745 O ILE B 275 -25.893 -18.879 35.065 1.00 0.00 O ATOM 2746 CB ILE B 275 -24.682 -16.134 35.974 1.00 0.00 C ATOM 2747 CG1 ILE B 275 -25.375 -14.917 35.346 1.00 0.00 C ATOM 2748 CG2 ILE B 275 -23.480 -15.711 36.802 1.00 0.00 C ATOM 2749 CD1 ILE B 275 -25.935 -13.941 36.360 1.00 0.00 C ATOM 0 H ILE B 275 -24.069 -15.713 33.363 1.00 0.00 H new ATOM 0 HA ILE B 275 -23.533 -17.847 35.309 1.00 0.00 H new ATOM 0 HB ILE B 275 -25.401 -16.619 36.634 1.00 0.00 H new ATOM 0 HG12 ILE B 275 -24.663 -14.394 34.708 1.00 0.00 H new ATOM 0 HG13 ILE B 275 -26.185 -15.263 34.703 1.00 0.00 H new ATOM 0 HG21 ILE B 275 -23.796 -14.999 37.565 1.00 0.00 H new ATOM 0 HG22 ILE B 275 -23.042 -16.586 37.282 1.00 0.00 H new ATOM 0 HG23 ILE B 275 -22.738 -15.243 36.154 1.00 0.00 H new ATOM 0 HD11 ILE B 275 -26.409 -13.108 35.840 1.00 0.00 H new ATOM 0 HD12 ILE B 275 -26.673 -14.447 36.983 1.00 0.00 H new ATOM 0 HD13 ILE B 275 -25.127 -13.565 36.987 1.00 0.00 H new ATOM 2761 N ALA B 276 -26.069 -17.497 33.311 1.00 0.00 N ATOM 2762 CA ALA B 276 -27.278 -18.137 32.822 1.00 0.00 C ATOM 2763 C ALA B 276 -27.199 -18.390 31.323 1.00 0.00 C ATOM 2764 O ALA B 276 -26.604 -17.605 30.587 1.00 0.00 O ATOM 2765 CB ALA B 276 -28.498 -17.297 33.159 1.00 0.00 C ATOM 0 H ALA B 276 -25.732 -16.725 32.737 1.00 0.00 H new ATOM 0 HA ALA B 276 -27.373 -19.102 33.319 1.00 0.00 H new ATOM 0 HB1 ALA B 276 -29.395 -17.791 32.785 1.00 0.00 H new ATOM 0 HB2 ALA B 276 -28.572 -17.180 34.240 1.00 0.00 H new ATOM 0 HB3 ALA B 276 -28.404 -16.316 32.694 1.00 0.00 H new ATOM 2771 N ALA B 277 -27.797 -19.492 30.890 1.00 0.00 N ATOM 2772 CA ALA B 277 -27.804 -19.879 29.486 1.00 0.00 C ATOM 2773 C ALA B 277 -28.776 -21.030 29.272 1.00 0.00 C ATOM 2774 O ALA B 277 -28.613 -22.104 29.855 1.00 0.00 O ATOM 2775 CB ALA B 277 -26.407 -20.273 29.028 1.00 0.00 C ATOM 0 H ALA B 277 -28.290 -20.142 31.502 1.00 0.00 H new ATOM 0 HA ALA B 277 -28.127 -19.025 28.891 1.00 0.00 H new ATOM 0 HB1 ALA B 277 -26.436 -20.558 27.976 1.00 0.00 H new ATOM 0 HB2 ALA B 277 -25.730 -19.428 29.156 1.00 0.00 H new ATOM 0 HB3 ALA B 277 -26.053 -21.115 29.623 1.00 0.00 H new ATOM 2781 N ARG B 278 -29.804 -20.801 28.468 1.00 0.00 N ATOM 2782 CA ARG B 278 -30.815 -21.821 28.218 1.00 0.00 C ATOM 2783 C ARG B 278 -31.518 -21.578 26.890 1.00 0.00 C ATOM 2784 O ARG B 278 -31.809 -20.436 26.529 1.00 0.00 O ATOM 2785 CB ARG B 278 -31.854 -21.863 29.354 1.00 0.00 C ATOM 2786 CG ARG B 278 -32.706 -20.600 29.492 1.00 0.00 C ATOM 2787 CD ARG B 278 -31.938 -19.446 30.122 1.00 0.00 C ATOM 2788 NE ARG B 278 -31.384 -19.805 31.427 1.00 0.00 N ATOM 2789 CZ ARG B 278 -31.527 -19.072 32.531 1.00 0.00 C ATOM 2790 NH1 ARG B 278 -32.204 -17.932 32.499 1.00 0.00 N ATOM 2791 NH2 ARG B 278 -30.987 -19.487 33.668 1.00 0.00 N ATOM 0 H ARG B 278 -29.961 -19.920 27.978 1.00 0.00 H new ATOM 0 HA ARG B 278 -30.303 -22.782 28.176 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -32.515 -22.714 29.191 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -31.335 -22.038 30.296 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -33.066 -20.299 28.508 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -33.584 -20.822 30.098 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -31.130 -19.142 29.456 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -32.600 -18.587 30.233 1.00 0.00 H new ATOM 0 HE ARG B 278 -30.853 -20.673 31.497 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -32.620 -17.610 31.625 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -32.309 -17.377 33.348 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -30.465 -20.363 33.695 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -31.093 -18.930 34.516 1.00 0.00 H new ATOM 2805 N GLU B 279 -31.766 -22.650 26.152 1.00 0.00 N ATOM 2806 CA GLU B 279 -32.537 -22.571 24.924 1.00 0.00 C ATOM 2807 C GLU B 279 -34.015 -22.444 25.266 1.00 0.00 C ATOM 2808 O GLU B 279 -34.710 -23.444 25.452 1.00 0.00 O ATOM 2809 CB GLU B 279 -32.313 -23.804 24.037 1.00 0.00 C ATOM 2810 CG GLU B 279 -30.853 -24.199 23.867 1.00 0.00 C ATOM 2811 CD GLU B 279 -30.397 -25.215 24.899 1.00 0.00 C ATOM 2812 OE1 GLU B 279 -30.466 -24.922 26.111 1.00 0.00 O ATOM 2813 OE2 GLU B 279 -29.968 -26.317 24.505 1.00 0.00 O ATOM 0 H GLU B 279 -31.442 -23.589 26.385 1.00 0.00 H new ATOM 0 HA GLU B 279 -32.204 -21.695 24.367 1.00 0.00 H new ATOM 0 HB2 GLU B 279 -32.858 -24.647 24.463 1.00 0.00 H new ATOM 0 HB3 GLU B 279 -32.742 -23.612 23.053 1.00 0.00 H new ATOM 0 HG2 GLU B 279 -30.706 -24.611 22.868 1.00 0.00 H new ATOM 0 HG3 GLU B 279 -30.229 -23.308 23.940 1.00 0.00 H new ATOM 2820 N HIS B 280 -34.478 -21.215 25.385 1.00 0.00 N ATOM 2821 CA HIS B 280 -35.848 -20.952 25.783 1.00 0.00 C ATOM 2822 C HIS B 280 -36.743 -20.952 24.554 1.00 0.00 C ATOM 2823 O HIS B 280 -36.942 -19.916 23.913 1.00 0.00 O ATOM 2824 CB HIS B 280 -35.929 -19.614 26.519 1.00 0.00 C ATOM 2825 CG HIS B 280 -37.149 -19.453 27.367 1.00 0.00 C ATOM 2826 ND1 HIS B 280 -37.370 -20.193 28.508 1.00 0.00 N ATOM 2827 CD2 HIS B 280 -38.202 -18.611 27.257 1.00 0.00 C ATOM 2828 CE1 HIS B 280 -38.504 -19.813 29.061 1.00 0.00 C ATOM 2829 NE2 HIS B 280 -39.031 -18.852 28.325 1.00 0.00 N ATOM 0 H HIS B 280 -33.922 -20.378 25.211 1.00 0.00 H new ATOM 0 HA HIS B 280 -36.189 -21.734 26.461 1.00 0.00 H new ATOM 0 HB2 HIS B 280 -35.046 -19.505 27.148 1.00 0.00 H new ATOM 0 HB3 HIS B 280 -35.900 -18.807 25.787 1.00 0.00 H new ATOM 0 HD2 HIS B 280 -38.361 -17.884 26.474 1.00 0.00 H new ATOM 0 HE1 HIS B 280 -38.931 -20.220 29.966 1.00 0.00 H new ATOM 0 HE2 HIS B 280 -39.908 -18.369 28.518 1.00 0.00 H new ATOM 2837 N GLY B 281 -37.254 -22.125 24.218 1.00 0.00 N ATOM 2838 CA GLY B 281 -38.024 -22.279 23.005 1.00 0.00 C ATOM 2839 C GLY B 281 -37.164 -22.076 21.770 1.00 0.00 C ATOM 2840 O GLY B 281 -36.201 -22.816 21.554 1.00 0.00 O ATOM 0 H GLY B 281 -37.148 -22.978 24.768 1.00 0.00 H new ATOM 0 HA2 GLY B 281 -38.470 -23.273 22.980 1.00 0.00 H new ATOM 0 HA3 GLY B 281 -38.845 -21.562 23.000 1.00 0.00 H new ATOM 2844 N PRO B 282 -37.485 -21.073 20.941 1.00 0.00 N ATOM 2845 CA PRO B 282 -36.701 -20.742 19.759 1.00 0.00 C ATOM 2846 C PRO B 282 -35.606 -19.711 20.045 1.00 0.00 C ATOM 2847 O PRO B 282 -34.834 -19.352 19.153 1.00 0.00 O ATOM 2848 CB PRO B 282 -37.754 -20.151 18.828 1.00 0.00 C ATOM 2849 CG PRO B 282 -38.739 -19.487 19.735 1.00 0.00 C ATOM 2850 CD PRO B 282 -38.660 -20.194 21.071 1.00 0.00 C ATOM 0 HA PRO B 282 -36.169 -21.605 19.358 1.00 0.00 H new ATOM 0 HB2 PRO B 282 -37.312 -19.436 18.134 1.00 0.00 H new ATOM 0 HB3 PRO B 282 -38.230 -20.926 18.227 1.00 0.00 H new ATOM 0 HG2 PRO B 282 -38.508 -18.428 19.845 1.00 0.00 H new ATOM 0 HG3 PRO B 282 -39.746 -19.552 19.324 1.00 0.00 H new ATOM 0 HD2 PRO B 282 -38.540 -19.486 21.891 1.00 0.00 H new ATOM 0 HD3 PRO B 282 -39.566 -20.766 21.274 1.00 0.00 H new ATOM 2858 N ASN B 283 -35.544 -19.234 21.284 1.00 0.00 N ATOM 2859 CA ASN B 283 -34.587 -18.200 21.648 1.00 0.00 C ATOM 2860 C ASN B 283 -33.633 -18.691 22.720 1.00 0.00 C ATOM 2861 O ASN B 283 -34.040 -18.996 23.838 1.00 0.00 O ATOM 2862 CB ASN B 283 -35.295 -16.931 22.140 1.00 0.00 C ATOM 2863 CG ASN B 283 -36.113 -16.256 21.058 1.00 0.00 C ATOM 2864 OD1 ASN B 283 -35.590 -15.478 20.258 1.00 0.00 O ATOM 2865 ND2 ASN B 283 -37.410 -16.521 21.046 1.00 0.00 N ATOM 0 H ASN B 283 -36.143 -19.546 22.048 1.00 0.00 H new ATOM 0 HA ASN B 283 -34.020 -17.960 20.749 1.00 0.00 H new ATOM 0 HB2 ASN B 283 -35.947 -17.185 22.976 1.00 0.00 H new ATOM 0 HB3 ASN B 283 -34.551 -16.229 22.518 1.00 0.00 H new ATOM 0 HD21 ASN B 283 -38.015 -16.075 20.357 1.00 0.00 H new ATOM 0 HD22 ASN B 283 -37.804 -17.171 21.726 1.00 0.00 H new ATOM 2872 N PHE B 284 -32.361 -18.772 22.373 1.00 0.00 N ATOM 2873 CA PHE B 284 -31.333 -19.125 23.337 1.00 0.00 C ATOM 2874 C PHE B 284 -30.989 -17.907 24.185 1.00 0.00 C ATOM 2875 O PHE B 284 -30.467 -16.911 23.681 1.00 0.00 O ATOM 2876 CB PHE B 284 -30.084 -19.665 22.628 1.00 0.00 C ATOM 2877 CG PHE B 284 -28.902 -19.829 23.538 1.00 0.00 C ATOM 2878 CD1 PHE B 284 -28.823 -20.901 24.413 1.00 0.00 C ATOM 2879 CD2 PHE B 284 -27.878 -18.899 23.528 1.00 0.00 C ATOM 2880 CE1 PHE B 284 -27.738 -21.040 25.259 1.00 0.00 C ATOM 2881 CE2 PHE B 284 -26.798 -19.032 24.371 1.00 0.00 C ATOM 2882 CZ PHE B 284 -26.725 -20.101 25.237 1.00 0.00 C ATOM 0 H PHE B 284 -32.014 -18.598 21.430 1.00 0.00 H new ATOM 0 HA PHE B 284 -31.712 -19.914 23.987 1.00 0.00 H new ATOM 0 HB2 PHE B 284 -30.321 -20.628 22.176 1.00 0.00 H new ATOM 0 HB3 PHE B 284 -29.816 -18.989 21.816 1.00 0.00 H new ATOM 0 HD1 PHE B 284 -29.616 -21.634 24.434 1.00 0.00 H new ATOM 0 HD2 PHE B 284 -27.926 -18.059 22.851 1.00 0.00 H new ATOM 0 HE1 PHE B 284 -27.683 -21.880 25.935 1.00 0.00 H new ATOM 0 HE2 PHE B 284 -26.007 -18.297 24.354 1.00 0.00 H new ATOM 0 HZ PHE B 284 -25.877 -20.205 25.898 1.00 0.00 H new ATOM 2892 N GLU B 285 -31.302 -17.986 25.465 1.00 0.00 N ATOM 2893 CA GLU B 285 -31.094 -16.873 26.375 1.00 0.00 C ATOM 2894 C GLU B 285 -29.811 -17.058 27.173 1.00 0.00 C ATOM 2895 O GLU B 285 -29.696 -17.991 27.968 1.00 0.00 O ATOM 2896 CB GLU B 285 -32.277 -16.744 27.333 1.00 0.00 C ATOM 2897 CG GLU B 285 -33.622 -16.606 26.641 1.00 0.00 C ATOM 2898 CD GLU B 285 -34.753 -16.425 27.628 1.00 0.00 C ATOM 2899 OE1 GLU B 285 -34.937 -17.307 28.493 1.00 0.00 O ATOM 2900 OE2 GLU B 285 -35.457 -15.395 27.554 1.00 0.00 O ATOM 0 H GLU B 285 -31.704 -18.816 25.901 1.00 0.00 H new ATOM 0 HA GLU B 285 -31.009 -15.963 25.781 1.00 0.00 H new ATOM 0 HB2 GLU B 285 -32.302 -17.619 27.982 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -32.119 -15.876 27.974 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -33.594 -15.754 25.962 1.00 0.00 H new ATOM 0 HG3 GLU B 285 -33.809 -17.492 26.034 1.00 0.00 H new ATOM 2907 N ALA B 286 -28.842 -16.185 26.942 1.00 0.00 N ATOM 2908 CA ALA B 286 -27.613 -16.192 27.722 1.00 0.00 C ATOM 2909 C ALA B 286 -27.500 -14.919 28.549 1.00 0.00 C ATOM 2910 O ALA B 286 -27.766 -13.824 28.052 1.00 0.00 O ATOM 2911 CB ALA B 286 -26.404 -16.348 26.812 1.00 0.00 C ATOM 0 H ALA B 286 -28.882 -15.464 26.222 1.00 0.00 H new ATOM 0 HA ALA B 286 -27.641 -17.043 28.403 1.00 0.00 H new ATOM 0 HB1 ALA B 286 -25.494 -16.351 27.413 1.00 0.00 H new ATOM 0 HB2 ALA B 286 -26.480 -17.287 26.264 1.00 0.00 H new ATOM 0 HB3 ALA B 286 -26.370 -15.518 26.107 1.00 0.00 H new ATOM 2917 N VAL B 287 -27.125 -15.064 29.813 1.00 0.00 N ATOM 2918 CA VAL B 287 -26.972 -13.921 30.707 1.00 0.00 C ATOM 2919 C VAL B 287 -25.581 -13.921 31.321 1.00 0.00 C ATOM 2920 O VAL B 287 -25.138 -14.934 31.875 1.00 0.00 O ATOM 2921 CB VAL B 287 -28.017 -13.930 31.849 1.00 0.00 C ATOM 2922 CG1 VAL B 287 -27.924 -12.663 32.683 1.00 0.00 C ATOM 2923 CG2 VAL B 287 -29.425 -14.111 31.301 1.00 0.00 C ATOM 0 H VAL B 287 -26.920 -15.965 30.245 1.00 0.00 H new ATOM 0 HA VAL B 287 -27.125 -13.025 30.106 1.00 0.00 H new ATOM 0 HB VAL B 287 -27.794 -14.779 32.496 1.00 0.00 H new ATOM 0 HG11 VAL B 287 -28.669 -12.695 33.478 1.00 0.00 H new ATOM 0 HG12 VAL B 287 -26.929 -12.588 33.121 1.00 0.00 H new ATOM 0 HG13 VAL B 287 -28.107 -11.796 32.049 1.00 0.00 H new ATOM 0 HG21 VAL B 287 -30.139 -14.114 32.125 1.00 0.00 H new ATOM 0 HG22 VAL B 287 -29.659 -13.292 30.621 1.00 0.00 H new ATOM 0 HG23 VAL B 287 -29.488 -15.057 30.764 1.00 0.00 H new ATOM 2933 N ALA B 288 -24.896 -12.793 31.222 1.00 0.00 N ATOM 2934 CA ALA B 288 -23.544 -12.683 31.743 1.00 0.00 C ATOM 2935 C ALA B 288 -23.350 -11.391 32.527 1.00 0.00 C ATOM 2936 O ALA B 288 -23.995 -10.377 32.249 1.00 0.00 O ATOM 2937 CB ALA B 288 -22.536 -12.763 30.608 1.00 0.00 C ATOM 0 H ALA B 288 -25.253 -11.943 30.787 1.00 0.00 H new ATOM 0 HA ALA B 288 -23.382 -13.516 32.427 1.00 0.00 H new ATOM 0 HB1 ALA B 288 -21.527 -12.679 31.011 1.00 0.00 H new ATOM 0 HB2 ALA B 288 -22.643 -13.718 30.093 1.00 0.00 H new ATOM 0 HB3 ALA B 288 -22.714 -11.949 29.905 1.00 0.00 H new ATOM 2943 N GLU B 289 -22.447 -11.440 33.496 1.00 0.00 N ATOM 2944 CA GLU B 289 -22.114 -10.281 34.311 1.00 0.00 C ATOM 2945 C GLU B 289 -20.961 -9.526 33.659 1.00 0.00 C ATOM 2946 O GLU B 289 -19.887 -10.089 33.473 1.00 0.00 O ATOM 2947 CB GLU B 289 -21.687 -10.732 35.710 1.00 0.00 C ATOM 2948 CG GLU B 289 -22.636 -11.715 36.372 1.00 0.00 C ATOM 2949 CD GLU B 289 -22.034 -12.342 37.618 1.00 0.00 C ATOM 2950 OE1 GLU B 289 -22.168 -11.752 38.713 1.00 0.00 O ATOM 2951 OE2 GLU B 289 -21.424 -13.429 37.510 1.00 0.00 O ATOM 0 H GLU B 289 -21.926 -12.282 33.739 1.00 0.00 H new ATOM 0 HA GLU B 289 -22.988 -9.635 34.391 1.00 0.00 H new ATOM 0 HB2 GLU B 289 -20.699 -11.188 35.645 1.00 0.00 H new ATOM 0 HB3 GLU B 289 -21.591 -9.853 36.348 1.00 0.00 H new ATOM 0 HG2 GLU B 289 -23.561 -11.203 36.636 1.00 0.00 H new ATOM 0 HG3 GLU B 289 -22.897 -12.500 35.662 1.00 0.00 H new ATOM 2958 N VAL B 290 -21.183 -8.265 33.306 1.00 0.00 N ATOM 2959 CA VAL B 290 -20.171 -7.486 32.591 1.00 0.00 C ATOM 2960 C VAL B 290 -19.318 -6.671 33.557 1.00 0.00 C ATOM 2961 O VAL B 290 -19.844 -5.875 34.338 1.00 0.00 O ATOM 2962 CB VAL B 290 -20.820 -6.534 31.562 1.00 0.00 C ATOM 2963 CG1 VAL B 290 -19.763 -5.821 30.733 1.00 0.00 C ATOM 2964 CG2 VAL B 290 -21.775 -7.297 30.664 1.00 0.00 C ATOM 0 H VAL B 290 -22.048 -7.760 33.500 1.00 0.00 H new ATOM 0 HA VAL B 290 -19.535 -8.199 32.066 1.00 0.00 H new ATOM 0 HB VAL B 290 -21.384 -5.778 32.109 1.00 0.00 H new ATOM 0 HG11 VAL B 290 -20.248 -5.158 30.017 1.00 0.00 H new ATOM 0 HG12 VAL B 290 -19.118 -5.237 31.390 1.00 0.00 H new ATOM 0 HG13 VAL B 290 -19.164 -6.557 30.197 1.00 0.00 H new ATOM 0 HG21 VAL B 290 -22.224 -6.612 29.945 1.00 0.00 H new ATOM 0 HG22 VAL B 290 -21.230 -8.076 30.131 1.00 0.00 H new ATOM 0 HG23 VAL B 290 -22.559 -7.752 31.270 1.00 0.00 H new ATOM 2974 N TYR B 291 -18.003 -6.861 33.496 1.00 0.00 N ATOM 2975 CA TYR B 291 -17.086 -6.168 34.394 1.00 0.00 C ATOM 2976 C TYR B 291 -15.952 -5.492 33.629 1.00 0.00 C ATOM 2977 O TYR B 291 -15.555 -5.930 32.543 1.00 0.00 O ATOM 2978 CB TYR B 291 -16.497 -7.139 35.424 1.00 0.00 C ATOM 2979 CG TYR B 291 -17.524 -7.707 36.373 1.00 0.00 C ATOM 2980 CD1 TYR B 291 -17.912 -7.006 37.509 1.00 0.00 C ATOM 2981 CD2 TYR B 291 -18.115 -8.937 36.128 1.00 0.00 C ATOM 2982 CE1 TYR B 291 -18.860 -7.518 38.373 1.00 0.00 C ATOM 2983 CE2 TYR B 291 -19.065 -9.452 36.986 1.00 0.00 C ATOM 2984 CZ TYR B 291 -19.436 -8.740 38.106 1.00 0.00 C ATOM 2985 OH TYR B 291 -20.388 -9.251 38.959 1.00 0.00 O ATOM 0 H TYR B 291 -17.549 -7.490 32.833 1.00 0.00 H new ATOM 0 HA TYR B 291 -17.662 -5.399 34.909 1.00 0.00 H new ATOM 0 HB2 TYR B 291 -16.006 -7.959 34.899 1.00 0.00 H new ATOM 0 HB3 TYR B 291 -15.728 -6.623 35.999 1.00 0.00 H new ATOM 0 HD1 TYR B 291 -17.465 -6.046 37.719 1.00 0.00 H new ATOM 0 HD2 TYR B 291 -17.828 -9.500 35.253 1.00 0.00 H new ATOM 0 HE1 TYR B 291 -19.148 -6.963 39.253 1.00 0.00 H new ATOM 0 HE2 TYR B 291 -19.517 -10.411 36.780 1.00 0.00 H new ATOM 0 HH TYR B 291 -20.781 -10.057 38.565 1.00 0.00 H new ATOM 2995 N ASN B 292 -15.447 -4.415 34.199 1.00 0.00 N ATOM 2996 CA ASN B 292 -14.275 -3.732 33.672 1.00 0.00 C ATOM 2997 C ASN B 292 -13.078 -4.000 34.560 1.00 0.00 C ATOM 2998 O ASN B 292 -13.232 -4.300 35.743 1.00 0.00 O ATOM 2999 CB ASN B 292 -14.484 -2.214 33.622 1.00 0.00 C ATOM 3000 CG ASN B 292 -15.390 -1.745 32.501 1.00 0.00 C ATOM 3001 OD1 ASN B 292 -16.098 -0.752 32.651 1.00 0.00 O ATOM 3002 ND2 ASN B 292 -15.357 -2.425 31.365 1.00 0.00 N ATOM 0 H ASN B 292 -15.835 -3.987 35.040 1.00 0.00 H new ATOM 0 HA ASN B 292 -14.108 -4.111 32.664 1.00 0.00 H new ATOM 0 HB2 ASN B 292 -14.903 -1.885 34.573 1.00 0.00 H new ATOM 0 HB3 ASN B 292 -13.514 -1.729 33.516 1.00 0.00 H new ATOM 0 HD21 ASN B 292 -15.932 -2.129 30.577 1.00 0.00 H new ATOM 0 HD22 ASN B 292 -14.756 -3.245 31.279 1.00 0.00 H new ATOM 3009 N ASP B 293 -11.891 -3.898 33.986 1.00 0.00 N ATOM 3010 CA ASP B 293 -10.678 -3.819 34.777 1.00 0.00 C ATOM 3011 C ASP B 293 -10.572 -2.396 35.310 1.00 0.00 C ATOM 3012 O ASP B 293 -11.200 -1.488 34.754 1.00 0.00 O ATOM 3013 CB ASP B 293 -9.454 -4.171 33.923 1.00 0.00 C ATOM 3014 CG ASP B 293 -8.157 -4.131 34.706 1.00 0.00 C ATOM 3015 OD1 ASP B 293 -7.841 -5.117 35.399 1.00 0.00 O ATOM 3016 OD2 ASP B 293 -7.455 -3.101 34.643 1.00 0.00 O ATOM 0 H ASP B 293 -11.743 -3.868 32.977 1.00 0.00 H new ATOM 0 HA ASP B 293 -10.712 -4.531 35.601 1.00 0.00 H new ATOM 0 HB2 ASP B 293 -9.587 -5.167 33.500 1.00 0.00 H new ATOM 0 HB3 ASP B 293 -9.389 -3.475 33.086 1.00 0.00 H new ATOM 3021 N ALA B 294 -9.791 -2.186 36.357 1.00 0.00 N ATOM 3022 CA ALA B 294 -9.690 -0.874 36.991 1.00 0.00 C ATOM 3023 C ALA B 294 -8.847 0.096 36.158 1.00 0.00 C ATOM 3024 O ALA B 294 -8.066 0.880 36.697 1.00 0.00 O ATOM 3025 CB ALA B 294 -9.112 -1.025 38.388 1.00 0.00 C ATOM 0 H ALA B 294 -9.214 -2.907 36.790 1.00 0.00 H new ATOM 0 HA ALA B 294 -10.692 -0.450 37.059 1.00 0.00 H new ATOM 0 HB1 ALA B 294 -9.038 -0.045 38.859 1.00 0.00 H new ATOM 0 HB2 ALA B 294 -9.763 -1.665 38.984 1.00 0.00 H new ATOM 0 HB3 ALA B 294 -8.121 -1.473 38.325 1.00 0.00 H new ATOM 3031 N THR B 295 -9.041 0.061 34.849 1.00 0.00 N ATOM 3032 CA THR B 295 -8.321 0.930 33.936 1.00 0.00 C ATOM 3033 C THR B 295 -9.303 1.697 33.041 1.00 0.00 C ATOM 3034 O THR B 295 -9.134 2.896 32.812 1.00 0.00 O ATOM 3035 CB THR B 295 -7.299 0.134 33.077 1.00 0.00 C ATOM 3036 OG1 THR B 295 -6.584 1.016 32.202 1.00 0.00 O ATOM 3037 CG2 THR B 295 -7.982 -0.954 32.251 1.00 0.00 C ATOM 0 H THR B 295 -9.700 -0.569 34.392 1.00 0.00 H new ATOM 0 HA THR B 295 -7.758 1.648 34.532 1.00 0.00 H new ATOM 0 HB THR B 295 -6.602 -0.343 33.766 1.00 0.00 H new ATOM 0 HG1 THR B 295 -5.944 0.500 31.669 1.00 0.00 H new ATOM 0 HG21 THR B 295 -7.235 -1.488 31.664 1.00 0.00 H new ATOM 0 HG22 THR B 295 -8.488 -1.653 32.917 1.00 0.00 H new ATOM 0 HG23 THR B 295 -8.711 -0.498 31.581 1.00 0.00 H new ATOM 3045 N LYS B 296 -10.340 0.996 32.563 1.00 0.00 N ATOM 3046 CA LYS B 296 -11.392 1.597 31.733 1.00 0.00 C ATOM 3047 C LYS B 296 -10.841 2.279 30.481 1.00 0.00 C ATOM 3048 O LYS B 296 -11.411 3.255 29.994 1.00 0.00 O ATOM 3049 CB LYS B 296 -12.220 2.593 32.550 1.00 0.00 C ATOM 3050 CG LYS B 296 -13.449 1.970 33.192 1.00 0.00 C ATOM 3051 CD LYS B 296 -14.284 3.001 33.937 1.00 0.00 C ATOM 3052 CE LYS B 296 -15.554 2.385 34.508 1.00 0.00 C ATOM 3053 NZ LYS B 296 -16.494 1.938 33.442 1.00 0.00 N ATOM 0 H LYS B 296 -10.473 0.000 32.740 1.00 0.00 H new ATOM 0 HA LYS B 296 -12.030 0.779 31.400 1.00 0.00 H new ATOM 0 HB2 LYS B 296 -11.591 3.025 33.329 1.00 0.00 H new ATOM 0 HB3 LYS B 296 -12.533 3.412 31.902 1.00 0.00 H new ATOM 0 HG2 LYS B 296 -14.059 1.496 32.423 1.00 0.00 H new ATOM 0 HG3 LYS B 296 -13.140 1.186 33.883 1.00 0.00 H new ATOM 0 HD2 LYS B 296 -13.694 3.434 34.745 1.00 0.00 H new ATOM 0 HD3 LYS B 296 -14.546 3.816 33.262 1.00 0.00 H new ATOM 0 HE2 LYS B 296 -15.292 1.535 35.138 1.00 0.00 H new ATOM 0 HE3 LYS B 296 -16.053 3.113 35.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 -17.471 1.993 33.795 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 -16.392 2.553 32.609 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 -16.276 0.956 33.176 1.00 0.00 H new ATOM 3067 N LEU B 297 -9.754 1.751 29.947 1.00 0.00 N ATOM 3068 CA LEU B 297 -9.191 2.277 28.717 1.00 0.00 C ATOM 3069 C LEU B 297 -9.451 1.307 27.574 1.00 0.00 C ATOM 3070 O LEU B 297 -8.921 0.196 27.555 1.00 0.00 O ATOM 3071 CB LEU B 297 -7.696 2.533 28.890 1.00 0.00 C ATOM 3072 CG LEU B 297 -7.352 3.596 29.932 1.00 0.00 C ATOM 3073 CD1 LEU B 297 -5.850 3.676 30.135 1.00 0.00 C ATOM 3074 CD2 LEU B 297 -7.901 4.949 29.513 1.00 0.00 C ATOM 0 H LEU B 297 -9.245 0.961 30.344 1.00 0.00 H new ATOM 0 HA LEU B 297 -9.671 3.226 28.478 1.00 0.00 H new ATOM 0 HB2 LEU B 297 -7.210 1.598 29.169 1.00 0.00 H new ATOM 0 HB3 LEU B 297 -7.278 2.835 27.930 1.00 0.00 H new ATOM 0 HG LEU B 297 -7.814 3.312 30.877 1.00 0.00 H new ATOM 0 HD11 LEU B 297 -5.624 4.438 30.880 1.00 0.00 H new ATOM 0 HD12 LEU B 297 -5.477 2.711 30.478 1.00 0.00 H new ATOM 0 HD13 LEU B 297 -5.369 3.936 29.192 1.00 0.00 H new ATOM 0 HD21 LEU B 297 -7.647 5.694 30.267 1.00 0.00 H new ATOM 0 HD22 LEU B 297 -7.466 5.238 28.556 1.00 0.00 H new ATOM 0 HD23 LEU B 297 -8.985 4.887 29.415 1.00 0.00 H new ATOM 3086 N GLU B 298 -10.285 1.727 26.633 1.00 0.00 N ATOM 3087 CA GLU B 298 -10.715 0.852 25.553 1.00 0.00 C ATOM 3088 C GLU B 298 -10.023 1.223 24.242 1.00 0.00 C ATOM 3089 O GLU B 298 -10.305 0.651 23.189 1.00 0.00 O ATOM 3090 CB GLU B 298 -12.234 0.943 25.390 1.00 0.00 C ATOM 3091 CG GLU B 298 -12.845 -0.251 24.681 1.00 0.00 C ATOM 3092 CD GLU B 298 -12.576 -1.548 25.413 1.00 0.00 C ATOM 3093 OE1 GLU B 298 -13.213 -1.792 26.454 1.00 0.00 O ATOM 3094 OE2 GLU B 298 -11.731 -2.342 24.949 1.00 0.00 O ATOM 0 H GLU B 298 -10.677 2.668 26.596 1.00 0.00 H new ATOM 0 HA GLU B 298 -10.438 -0.172 25.805 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -12.691 1.042 26.375 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -12.477 1.848 24.833 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -13.921 -0.105 24.588 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -12.443 -0.316 23.670 1.00 0.00 H new ATOM 3101 N HIS B 299 -9.116 2.182 24.307 1.00 0.00 N ATOM 3102 CA HIS B 299 -8.388 2.615 23.122 1.00 0.00 C ATOM 3103 C HIS B 299 -6.942 2.150 23.191 1.00 0.00 C ATOM 3104 O HIS B 299 -6.292 2.295 24.227 1.00 0.00 O ATOM 3105 CB HIS B 299 -8.445 4.139 22.972 1.00 0.00 C ATOM 3106 CG HIS B 299 -9.828 4.680 22.763 1.00 0.00 C ATOM 3107 ND1 HIS B 299 -10.210 5.936 23.172 1.00 0.00 N ATOM 3108 CD2 HIS B 299 -10.922 4.128 22.184 1.00 0.00 C ATOM 3109 CE1 HIS B 299 -11.475 6.135 22.857 1.00 0.00 C ATOM 3110 NE2 HIS B 299 -11.935 5.053 22.258 1.00 0.00 N ATOM 0 H HIS B 299 -8.865 2.676 25.164 1.00 0.00 H new ATOM 0 HA HIS B 299 -8.863 2.166 22.249 1.00 0.00 H new ATOM 0 HB2 HIS B 299 -8.017 4.598 23.863 1.00 0.00 H new ATOM 0 HB3 HIS B 299 -7.819 4.435 22.130 1.00 0.00 H new ATOM 0 HD2 HIS B 299 -10.986 3.143 21.746 1.00 0.00 H new ATOM 0 HE1 HIS B 299 -12.040 7.034 23.056 1.00 0.00 H new ATOM 0 HE2 HIS B 299 -12.885 4.925 21.908 1.00 0.00 H new ATOM 3118 N HIS B 300 -6.460 1.585 22.087 1.00 0.00 N ATOM 3119 CA HIS B 300 -5.095 1.075 21.986 1.00 0.00 C ATOM 3120 C HIS B 300 -4.895 -0.129 22.901 1.00 0.00 C ATOM 3121 O HIS B 300 -4.402 -0.009 24.023 1.00 0.00 O ATOM 3122 CB HIS B 300 -4.056 2.170 22.283 1.00 0.00 C ATOM 3123 CG HIS B 300 -2.635 1.694 22.209 1.00 0.00 C ATOM 3124 ND1 HIS B 300 -1.830 1.566 23.320 1.00 0.00 N ATOM 3125 CD2 HIS B 300 -1.878 1.306 21.156 1.00 0.00 C ATOM 3126 CE1 HIS B 300 -0.644 1.123 22.954 1.00 0.00 C ATOM 3127 NE2 HIS B 300 -0.645 0.954 21.649 1.00 0.00 N ATOM 0 H HIS B 300 -7.007 1.468 21.234 1.00 0.00 H new ATOM 0 HA HIS B 300 -4.942 0.751 20.957 1.00 0.00 H new ATOM 0 HB2 HIS B 300 -4.192 2.988 21.576 1.00 0.00 H new ATOM 0 HB3 HIS B 300 -4.242 2.574 23.278 1.00 0.00 H new ATOM 0 HD2 HIS B 300 -2.186 1.278 20.121 1.00 0.00 H new ATOM 0 HE1 HIS B 300 0.189 0.931 23.614 1.00 0.00 H new ATOM 0 HE2 HIS B 300 0.141 0.617 21.094 1.00 0.00 H new ATOM 3135 N HIS B 301 -5.304 -1.289 22.415 1.00 0.00 N ATOM 3136 CA HIS B 301 -5.095 -2.535 23.137 1.00 0.00 C ATOM 3137 C HIS B 301 -3.699 -3.054 22.829 1.00 0.00 C ATOM 3138 O HIS B 301 -2.991 -3.548 23.705 1.00 0.00 O ATOM 3139 CB HIS B 301 -6.145 -3.576 22.737 1.00 0.00 C ATOM 3140 CG HIS B 301 -7.558 -3.094 22.866 1.00 0.00 C ATOM 3141 ND1 HIS B 301 -8.227 -2.454 21.844 1.00 0.00 N ATOM 3142 CD2 HIS B 301 -8.432 -3.163 23.898 1.00 0.00 C ATOM 3143 CE1 HIS B 301 -9.448 -2.151 22.241 1.00 0.00 C ATOM 3144 NE2 HIS B 301 -9.598 -2.571 23.481 1.00 0.00 N ATOM 0 H HIS B 301 -5.784 -1.395 21.521 1.00 0.00 H new ATOM 0 HA HIS B 301 -5.194 -2.352 24.207 1.00 0.00 H new ATOM 0 HB2 HIS B 301 -5.968 -3.879 21.705 1.00 0.00 H new ATOM 0 HB3 HIS B 301 -6.016 -4.464 23.356 1.00 0.00 H new ATOM 0 HD2 HIS B 301 -8.246 -3.602 24.867 1.00 0.00 H new ATOM 0 HE1 HIS B 301 -10.197 -1.645 21.650 1.00 0.00 H new ATOM 0 HE2 HIS B 301 -10.445 -2.472 24.041 1.00 0.00 H new ATOM 3152 N HIS B 302 -3.316 -2.924 21.564 1.00 0.00 N ATOM 3153 CA HIS B 302 -1.969 -3.258 21.116 1.00 0.00 C ATOM 3154 C HIS B 302 -1.576 -2.283 20.011 1.00 0.00 C ATOM 3155 O HIS B 302 -0.565 -1.594 20.099 1.00 0.00 O ATOM 3156 CB HIS B 302 -1.901 -4.708 20.618 1.00 0.00 C ATOM 3157 CG HIS B 302 -0.502 -5.230 20.465 1.00 0.00 C ATOM 3158 ND1 HIS B 302 0.131 -5.983 21.433 1.00 0.00 N ATOM 3159 CD2 HIS B 302 0.385 -5.119 19.446 1.00 0.00 C ATOM 3160 CE1 HIS B 302 1.341 -6.306 21.018 1.00 0.00 C ATOM 3161 NE2 HIS B 302 1.520 -5.794 19.815 1.00 0.00 N ATOM 0 H HIS B 302 -3.928 -2.585 20.822 1.00 0.00 H new ATOM 0 HA HIS B 302 -1.271 -3.172 21.949 1.00 0.00 H new ATOM 0 HB2 HIS B 302 -2.444 -5.347 21.314 1.00 0.00 H new ATOM 0 HB3 HIS B 302 -2.412 -4.777 19.658 1.00 0.00 H new ATOM 0 HD2 HIS B 302 0.227 -4.595 18.515 1.00 0.00 H new ATOM 0 HE1 HIS B 302 2.063 -6.890 21.569 1.00 0.00 H new ATOM 0 HE2 HIS B 302 2.365 -5.886 19.251 1.00 0.00 H new ATOM 3169 N HIS B 303 -2.402 -2.232 18.974 1.00 0.00 N ATOM 3170 CA HIS B 303 -2.309 -1.192 17.953 1.00 0.00 C ATOM 3171 C HIS B 303 -3.613 -0.414 17.912 1.00 0.00 C ATOM 3172 O HIS B 303 -3.621 0.812 17.862 1.00 0.00 O ATOM 3173 CB HIS B 303 -2.019 -1.777 16.567 1.00 0.00 C ATOM 3174 CG HIS B 303 -0.582 -2.119 16.331 1.00 0.00 C ATOM 3175 ND1 HIS B 303 0.387 -1.173 16.076 1.00 0.00 N ATOM 3176 CD2 HIS B 303 0.048 -3.316 16.295 1.00 0.00 C ATOM 3177 CE1 HIS B 303 1.546 -1.774 15.891 1.00 0.00 C ATOM 3178 NE2 HIS B 303 1.369 -3.075 16.018 1.00 0.00 N ATOM 0 H HIS B 303 -3.152 -2.905 18.816 1.00 0.00 H new ATOM 0 HA HIS B 303 -1.481 -0.534 18.216 1.00 0.00 H new ATOM 0 HB2 HIS B 303 -2.621 -2.676 16.432 1.00 0.00 H new ATOM 0 HB3 HIS B 303 -2.339 -1.062 15.809 1.00 0.00 H new ATOM 0 HD2 HIS B 303 -0.406 -4.283 16.455 1.00 0.00 H new ATOM 0 HE1 HIS B 303 2.483 -1.283 15.672 1.00 0.00 H new ATOM 0 HE2 HIS B 303 2.095 -3.785 15.925 1.00 0.00 H new ATOM 3186 N HIS B 304 -4.715 -1.148 17.951 1.00 0.00 N ATOM 3187 CA HIS B 304 -6.042 -0.551 17.963 1.00 0.00 C ATOM 3188 C HIS B 304 -6.655 -0.700 19.342 1.00 0.00 C ATOM 3189 CB HIS B 304 -6.947 -1.200 16.914 1.00 0.00 C ATOM 3190 CG HIS B 304 -6.536 -0.912 15.506 1.00 0.00 C ATOM 3191 ND1 HIS B 304 -6.043 -1.875 14.653 1.00 0.00 N ATOM 3192 CD2 HIS B 304 -6.560 0.239 14.797 1.00 0.00 C ATOM 3193 CE1 HIS B 304 -5.780 -1.326 13.481 1.00 0.00 C ATOM 3194 NE2 HIS B 304 -6.087 -0.043 13.540 1.00 0.00 N ATOM 0 H HIS B 304 -4.715 -2.168 17.975 1.00 0.00 H new ATOM 0 HA HIS B 304 -5.947 0.507 17.719 1.00 0.00 H new ATOM 0 HB2 HIS B 304 -6.952 -2.279 17.068 1.00 0.00 H new ATOM 0 HB3 HIS B 304 -7.969 -0.852 17.063 1.00 0.00 H new ATOM 0 HD2 HIS B 304 -6.891 1.203 15.154 1.00 0.00 H new ATOM 0 HE1 HIS B 304 -5.381 -1.840 12.619 1.00 0.00 H new ATOM 0 HE2 HIS B 304 -5.989 0.627 12.778 1.00 0.00 H new TER 3202 HIS B 304