USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1917 hydrogens (17 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: A 81 ASN : amide:sc= -5.22! C(o=-3.8!,f=-5.9!) USER MOD Set 1.2: B 421 LYS NZ :NH3+ -121:sc= 1.39 (180deg=0.371) USER MOD Set 2.1: A 128 ASN : amide:sc= -3.41! C(o=-2.2!,f=-4.2!) USER MOD Set 2.2: A 157 THR OG1 : rot -18:sc= 1.17 USER MOD Set 3.1: A 129 LYS NZ :NH3+ -152:sc= -1.69 (180deg=-2.78!) USER MOD Set 3.2: A 500 GNP O2' : rot 142:sc= 0.111 USER MOD Set 4.1: A 82 TYR OH : rot -142:sc= -0.426! USER MOD Set 4.2: B 413 HIS : no HE2:sc= -3.38 K(o=-7.3,f=-12!) USER MOD Set 4.3: B 417 GLN : amide:sc= -3.51! C(o=-7.3!,f=-9.4!) USER MOD Set 5.1: A 28 SER OG : rot -1:sc= 1.26 USER MOD Set 5.2: A 46 THR OG1 : rot 100:sc= 1.54 USER MOD Single : A 9 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -56:sc= 0.251 USER MOD Single : A 15 HIS : no HD1:sc= -0.357 K(o=-0.36,f=-4.7!) USER MOD Single : A 16 LYS NZ :NH3+ 145:sc= 0 (180deg=-0.51) USER MOD Single : A 19 MET CE :methyl -161:sc= -0.233 (180deg=-0.731) USER MOD Single : A 22 SER OG : rot -91:sc= 0.0902 USER MOD Single : A 27 LYS NZ :NH3+ -139:sc= 1.63 (180deg=0.804) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.319 USER MOD Single : A 33 GLN : amide:sc= -5.77! C(o=-5.8!,f=-6.5!) USER MOD Single : A 35 MET CE :methyl 176:sc= -0.992 (180deg=-1.01) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 11:sc= 0.748 USER MOD Single : A 47 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0185) USER MOD Single : A 50 SER OG : rot -75:sc= 0.923 USER MOD Single : A 51 TYR OH : rot 84:sc= 1.06 USER MOD Single : A 53 LYS NZ :NH3+ 172:sc= 0.821 (180deg=0.773) USER MOD Single : A 54 LYS NZ :NH3+ -153:sc= 0.751 (180deg=-0.351!) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 69 THR OG1 : rot 128:sc= -0.369 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 114:sc= 1.21 USER MOD Single : A 94 SER OG : rot 180:sc= -0.506 USER MOD Single : A 96 THR OG1 : rot 105:sc= 1.3 USER MOD Single : A 98 HIS : no HD1:sc= 0.445 K(o=0.44,f=-5.4!) USER MOD Single : A 100 SER OG : rot 160:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -78:sc= 1.19 USER MOD Single : A 110 GLN : amide:sc= -0.104 K(o=-0.1,f=-7.3!) USER MOD Single : A 115 LYS NZ :NH3+ 177:sc= 0.682 (180deg=0.265!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -80:sc= 1.26 USER MOD Single : A 137 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.28) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -164:sc= 1.29 (180deg=1.11) USER MOD Single : A 153 GLN : amide:sc= -0.403 K(o=-0.4,f=-3!) USER MOD Single : A 154 TYR OH : rot -132:sc= 1.27 USER MOD Single : A 158 SER OG : rot 180:sc= -0.0823 USER MOD Single : A 160 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00803) USER MOD Single : A 161 THR OG1 : rot -76:sc= 0.94 USER MOD Single : A 164 ASN : amide:sc= -0.202 K(o=-0.2,f=-3.9!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -155:sc= -0.0147 (180deg=-1.01) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0.00191 USER MOD Single : A 179 LYS NZ :NH3+ 171:sc= 1.27 (180deg=1.12) USER MOD Single : A 180 LYS NZ :NH3+ 164:sc= 1.16 (180deg=0.934) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 2:sc= 0.689 USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=-0.00043) USER MOD Single : A 185 LYS NZ :NH3+ 166:sc= -0.0308 (180deg=-0.224) USER MOD Single : A 500 GNP O3' : rot -72:sc= -0.999 USER MOD Single : B 392 SER OG : rot 180:sc= 0 USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 395 GLN : amide:sc= -0.446 K(o=-0.45,f=-1.4) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -5.84! C(o=-5.8!,f=-1.8!) USER MOD Single : B 410 ASN : amide:sc= -0.0297 X(o=-0.03,f=-0.52) USER MOD Single : B 411 SER OG : rot -31:sc= 1.13 USER MOD Single : B 424 SER OG : rot 89:sc= 1.26 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 433 GLN : amide:sc= 0.49 X(o=0.49,f=0.23) USER MOD Single : B 437 THR OG1 : rot 94:sc= -1.32! USER MOD Single : B 440 LYS NZ :NH3+ 131:sc= 1.64 (180deg=0.992) USER MOD Single : B 442 LYS NZ :NH3+ 164:sc= -0.0461 (180deg=-0.303) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 0.701 16.855 -20.084 1.00 0.00 N ATOM 2 CA GLY A 8 1.090 16.730 -18.658 1.00 0.00 C ATOM 3 C GLY A 8 1.805 15.425 -18.364 1.00 0.00 C ATOM 4 O GLY A 8 1.386 14.658 -17.494 1.00 0.00 O ATOM 0 HA2 GLY A 8 1.737 17.564 -18.387 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.199 16.801 -18.034 1.00 0.00 H new ATOM 10 N GLN A 9 2.887 15.168 -19.085 1.00 0.00 N ATOM 11 CA GLN A 9 3.680 13.969 -18.867 1.00 0.00 C ATOM 12 C GLN A 9 4.817 14.283 -17.900 1.00 0.00 C ATOM 13 O GLN A 9 5.929 14.612 -18.311 1.00 0.00 O ATOM 14 CB GLN A 9 4.227 13.436 -20.195 1.00 0.00 C ATOM 15 CG GLN A 9 4.951 12.103 -20.072 1.00 0.00 C ATOM 16 CD GLN A 9 5.495 11.609 -21.399 1.00 0.00 C ATOM 17 OE1 GLN A 9 5.841 12.402 -22.273 1.00 0.00 O ATOM 18 NE2 GLN A 9 5.571 10.298 -21.562 1.00 0.00 N ATOM 0 H GLN A 9 3.235 15.775 -19.827 1.00 0.00 H new ATOM 0 HA GLN A 9 3.048 13.194 -18.433 1.00 0.00 H new ATOM 0 HB2 GLN A 9 3.402 13.327 -20.899 1.00 0.00 H new ATOM 0 HB3 GLN A 9 4.911 14.172 -20.617 1.00 0.00 H new ATOM 0 HG2 GLN A 9 5.772 12.204 -19.362 1.00 0.00 H new ATOM 0 HG3 GLN A 9 4.267 11.359 -19.664 1.00 0.00 H new ATOM 0 HE21 GLN A 9 5.274 9.673 -20.813 1.00 0.00 H new ATOM 0 HE22 GLN A 9 5.927 9.913 -22.437 1.00 0.00 H new ATOM 27 N SER A 10 4.514 14.235 -16.613 1.00 0.00 N ATOM 28 CA SER A 10 5.495 14.562 -15.591 1.00 0.00 C ATOM 29 C SER A 10 5.836 13.325 -14.764 1.00 0.00 C ATOM 30 O SER A 10 6.940 12.786 -14.853 1.00 0.00 O ATOM 31 CB SER A 10 4.958 15.681 -14.690 1.00 0.00 C ATOM 32 OG SER A 10 5.941 16.125 -13.777 1.00 0.00 O ATOM 0 H SER A 10 3.597 13.973 -16.251 1.00 0.00 H new ATOM 0 HA SER A 10 6.407 14.910 -16.076 1.00 0.00 H new ATOM 0 HB2 SER A 10 4.626 16.518 -15.305 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.086 15.322 -14.143 1.00 0.00 H new ATOM 0 HG SER A 10 5.570 16.839 -13.218 1.00 0.00 H new ATOM 38 N SER A 11 4.876 12.866 -13.977 1.00 0.00 N ATOM 39 CA SER A 11 5.072 11.709 -13.120 1.00 0.00 C ATOM 40 C SER A 11 4.018 10.650 -13.440 1.00 0.00 C ATOM 41 O SER A 11 3.334 10.141 -12.552 1.00 0.00 O ATOM 42 CB SER A 11 4.994 12.138 -11.649 1.00 0.00 C ATOM 43 OG SER A 11 5.302 11.067 -10.772 1.00 0.00 O ATOM 0 H SER A 11 3.946 13.281 -13.915 1.00 0.00 H new ATOM 0 HA SER A 11 6.057 11.278 -13.300 1.00 0.00 H new ATOM 0 HB2 SER A 11 5.685 12.962 -11.473 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.993 12.510 -11.431 1.00 0.00 H new ATOM 0 HG SER A 11 4.702 10.314 -10.952 1.00 0.00 H new ATOM 49 N LEU A 12 3.903 10.310 -14.718 1.00 0.00 N ATOM 50 CA LEU A 12 2.884 9.375 -15.167 1.00 0.00 C ATOM 51 C LEU A 12 3.355 7.931 -15.042 1.00 0.00 C ATOM 52 O LEU A 12 2.538 7.008 -14.976 1.00 0.00 O ATOM 53 CB LEU A 12 2.490 9.675 -16.614 1.00 0.00 C ATOM 54 CG LEU A 12 1.714 10.975 -16.821 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.447 11.195 -18.298 1.00 0.00 C ATOM 56 CD2 LEU A 12 0.406 10.947 -16.049 1.00 0.00 C ATOM 0 H LEU A 12 4.504 10.669 -15.460 1.00 0.00 H new ATOM 0 HA LEU A 12 2.013 9.500 -14.524 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.395 9.710 -17.220 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.888 8.847 -16.989 1.00 0.00 H new ATOM 0 HG LEU A 12 2.318 11.801 -16.445 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.893 12.124 -18.433 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.394 11.256 -18.834 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.861 10.363 -18.690 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.131 11.882 -16.210 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.204 10.113 -16.397 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.614 10.826 -14.986 1.00 0.00 H new ATOM 68 N ALA A 13 4.666 7.736 -14.985 1.00 0.00 N ATOM 69 CA ALA A 13 5.235 6.395 -14.947 1.00 0.00 C ATOM 70 C ALA A 13 5.566 5.976 -13.526 1.00 0.00 C ATOM 71 O ALA A 13 6.141 4.913 -13.292 1.00 0.00 O ATOM 72 CB ALA A 13 6.473 6.314 -15.828 1.00 0.00 C ATOM 0 H ALA A 13 5.355 8.488 -14.964 1.00 0.00 H new ATOM 0 HA ALA A 13 4.486 5.704 -15.334 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.884 5.305 -15.787 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.204 6.554 -16.857 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.219 7.024 -15.473 1.00 0.00 H new ATOM 78 N LEU A 14 5.172 6.805 -12.585 1.00 0.00 N ATOM 79 CA LEU A 14 5.431 6.551 -11.179 1.00 0.00 C ATOM 80 C LEU A 14 4.135 6.671 -10.388 1.00 0.00 C ATOM 81 O LEU A 14 3.467 7.702 -10.438 1.00 0.00 O ATOM 82 CB LEU A 14 6.471 7.542 -10.649 1.00 0.00 C ATOM 83 CG LEU A 14 7.039 7.218 -9.265 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.808 5.905 -9.298 1.00 0.00 C ATOM 85 CD2 LEU A 14 7.930 8.351 -8.780 1.00 0.00 C ATOM 0 H LEU A 14 4.665 7.671 -12.768 1.00 0.00 H new ATOM 0 HA LEU A 14 5.824 5.541 -11.064 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.296 7.592 -11.359 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.019 8.533 -10.615 1.00 0.00 H new ATOM 0 HG LEU A 14 6.210 7.110 -8.566 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.205 5.691 -8.306 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.140 5.100 -9.604 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.631 5.983 -10.009 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.326 8.106 -7.795 1.00 0.00 H new ATOM 0 HD22 LEU A 14 8.755 8.490 -9.479 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.348 9.271 -8.719 1.00 0.00 H new ATOM 97 N HIS A 15 3.756 5.601 -9.698 1.00 0.00 N ATOM 98 CA HIS A 15 2.521 5.589 -8.917 1.00 0.00 C ATOM 99 C HIS A 15 2.774 4.987 -7.545 1.00 0.00 C ATOM 100 O HIS A 15 3.344 3.903 -7.430 1.00 0.00 O ATOM 101 CB HIS A 15 1.427 4.782 -9.629 1.00 0.00 C ATOM 102 CG HIS A 15 1.018 5.336 -10.964 1.00 0.00 C ATOM 103 ND1 HIS A 15 -0.223 5.884 -11.215 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.692 5.399 -12.133 1.00 0.00 C ATOM 105 CE1 HIS A 15 -0.292 6.254 -12.483 1.00 0.00 C ATOM 106 NE2 HIS A 15 0.860 5.973 -13.062 1.00 0.00 N ATOM 0 H HIS A 15 4.285 4.730 -9.663 1.00 0.00 H new ATOM 0 HA HIS A 15 2.184 6.620 -8.809 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.778 3.759 -9.766 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.549 4.735 -8.984 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.703 5.059 -12.306 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -1.146 6.709 -12.963 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.094 6.153 -14.038 1.00 0.00 H new ATOM 115 N LYS A 16 2.360 5.697 -6.508 1.00 0.00 N ATOM 116 CA LYS A 16 2.533 5.225 -5.144 1.00 0.00 C ATOM 117 C LYS A 16 1.196 4.842 -4.542 1.00 0.00 C ATOM 118 O LYS A 16 0.291 5.672 -4.439 1.00 0.00 O ATOM 119 CB LYS A 16 3.198 6.298 -4.282 1.00 0.00 C ATOM 120 CG LYS A 16 4.494 6.820 -4.870 1.00 0.00 C ATOM 121 CD LYS A 16 5.475 5.689 -5.113 1.00 0.00 C ATOM 122 CE LYS A 16 6.683 6.144 -5.914 1.00 0.00 C ATOM 123 NZ LYS A 16 7.418 7.252 -5.245 1.00 0.00 N ATOM 0 H LYS A 16 1.901 6.604 -6.585 1.00 0.00 H new ATOM 0 HA LYS A 16 3.176 4.346 -5.170 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.506 7.130 -4.151 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.395 5.888 -3.292 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.290 7.337 -5.808 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.936 7.551 -4.193 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.806 5.285 -4.156 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.972 4.881 -5.644 1.00 0.00 H new ATOM 0 HE2 LYS A 16 7.357 5.300 -6.062 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.359 6.470 -6.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.437 7.150 -5.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.089 8.164 -5.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.242 7.217 -4.221 1.00 0.00 H new ATOM 137 N VAL A 17 1.071 3.585 -4.147 1.00 0.00 N ATOM 138 CA VAL A 17 -0.157 3.109 -3.538 1.00 0.00 C ATOM 139 C VAL A 17 0.113 2.544 -2.146 1.00 0.00 C ATOM 140 O VAL A 17 1.048 1.769 -1.936 1.00 0.00 O ATOM 141 CB VAL A 17 -0.868 2.045 -4.408 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.211 2.609 -5.780 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.025 0.783 -4.542 1.00 0.00 C ATOM 0 H VAL A 17 1.802 2.880 -4.237 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.821 3.969 -3.456 1.00 0.00 H new ATOM 0 HB VAL A 17 -1.796 1.774 -3.905 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.710 1.843 -6.374 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.873 3.468 -5.665 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.296 2.920 -6.284 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.553 0.056 -5.159 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.928 1.030 -5.009 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.154 0.358 -3.554 1.00 0.00 H new ATOM 153 N ILE A 18 -0.693 2.961 -1.192 1.00 0.00 N ATOM 154 CA ILE A 18 -0.586 2.459 0.163 1.00 0.00 C ATOM 155 C ILE A 18 -1.885 1.783 0.570 1.00 0.00 C ATOM 156 O ILE A 18 -2.953 2.394 0.523 1.00 0.00 O ATOM 157 CB ILE A 18 -0.260 3.588 1.163 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.062 4.269 0.789 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.197 3.039 2.583 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.425 5.423 1.697 1.00 0.00 C ATOM 0 H ILE A 18 -1.433 3.649 -1.330 1.00 0.00 H new ATOM 0 HA ILE A 18 0.231 1.738 0.185 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.055 4.332 1.117 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.863 3.530 0.816 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.997 4.631 -0.237 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.034 3.848 3.276 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.159 2.599 2.846 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.579 2.276 2.644 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.371 5.857 1.373 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.644 6.182 1.651 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.522 5.063 2.721 1.00 0.00 H new ATOM 172 N MET A 19 -1.797 0.518 0.940 1.00 0.00 N ATOM 173 CA MET A 19 -2.964 -0.213 1.397 1.00 0.00 C ATOM 174 C MET A 19 -3.042 -0.123 2.914 1.00 0.00 C ATOM 175 O MET A 19 -2.093 -0.476 3.615 1.00 0.00 O ATOM 176 CB MET A 19 -2.907 -1.674 0.937 1.00 0.00 C ATOM 177 CG MET A 19 -4.161 -2.467 1.274 1.00 0.00 C ATOM 178 SD MET A 19 -4.146 -4.135 0.584 1.00 0.00 S ATOM 179 CE MET A 19 -4.118 -3.791 -1.172 1.00 0.00 C ATOM 0 H MET A 19 -0.932 -0.023 0.933 1.00 0.00 H new ATOM 0 HA MET A 19 -3.861 0.230 0.964 1.00 0.00 H new ATOM 0 HB2 MET A 19 -2.749 -1.701 -0.141 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.046 -2.158 1.398 1.00 0.00 H new ATOM 0 HG2 MET A 19 -4.265 -2.529 2.357 1.00 0.00 H new ATOM 0 HG3 MET A 19 -5.034 -1.932 0.900 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.442 -4.675 -1.721 1.00 0.00 H new ATOM 0 HE2 MET A 19 -4.790 -2.961 -1.391 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.105 -3.527 -1.475 1.00 0.00 H new ATOM 189 N VAL A 20 -4.161 0.372 3.416 1.00 0.00 N ATOM 190 CA VAL A 20 -4.294 0.629 4.839 1.00 0.00 C ATOM 191 C VAL A 20 -4.965 -0.541 5.548 1.00 0.00 C ATOM 192 O VAL A 20 -5.553 -1.414 4.915 1.00 0.00 O ATOM 193 CB VAL A 20 -5.094 1.919 5.118 1.00 0.00 C ATOM 194 CG1 VAL A 20 -4.457 3.111 4.421 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.545 1.759 4.694 1.00 0.00 C ATOM 0 H VAL A 20 -4.986 0.603 2.862 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.284 0.756 5.228 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.074 2.103 6.192 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.038 4.009 4.632 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.438 3.244 4.785 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.438 2.936 3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.088 2.681 4.901 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.590 1.542 3.627 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.998 0.938 5.250 1.00 0.00 H new ATOM 205 N GLY A 21 -4.868 -0.542 6.865 1.00 0.00 N ATOM 206 CA GLY A 21 -5.447 -1.602 7.660 1.00 0.00 C ATOM 207 C GLY A 21 -4.700 -1.772 8.961 1.00 0.00 C ATOM 208 O GLY A 21 -3.490 -2.014 8.953 1.00 0.00 O ATOM 0 H GLY A 21 -4.393 0.182 7.404 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.494 -1.378 7.864 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.425 -2.536 7.099 1.00 0.00 H new ATOM 212 N SER A 22 -5.410 -1.624 10.069 1.00 0.00 N ATOM 213 CA SER A 22 -4.803 -1.693 11.389 1.00 0.00 C ATOM 214 C SER A 22 -4.371 -3.117 11.724 1.00 0.00 C ATOM 215 O SER A 22 -3.185 -3.377 11.938 1.00 0.00 O ATOM 216 CB SER A 22 -5.786 -1.156 12.430 1.00 0.00 C ATOM 217 OG SER A 22 -7.124 -1.454 12.065 1.00 0.00 O ATOM 0 H SER A 22 -6.416 -1.454 10.079 1.00 0.00 H new ATOM 0 HA SER A 22 -3.905 -1.075 11.397 1.00 0.00 H new ATOM 0 HB2 SER A 22 -5.565 -1.593 13.404 1.00 0.00 H new ATOM 0 HB3 SER A 22 -5.664 -0.077 12.529 1.00 0.00 H new ATOM 0 HG SER A 22 -7.490 -0.716 11.535 1.00 0.00 H new ATOM 223 N GLY A 23 -5.330 -4.030 11.751 1.00 0.00 N ATOM 224 CA GLY A 23 -5.031 -5.414 12.056 1.00 0.00 C ATOM 225 C GLY A 23 -4.544 -6.170 10.837 1.00 0.00 C ATOM 226 O GLY A 23 -3.533 -6.873 10.890 1.00 0.00 O ATOM 0 H GLY A 23 -6.314 -3.836 11.566 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.272 -5.458 12.837 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.923 -5.899 12.451 1.00 0.00 H new ATOM 230 N GLY A 24 -5.266 -6.027 9.737 1.00 0.00 N ATOM 231 CA GLY A 24 -4.875 -6.686 8.510 1.00 0.00 C ATOM 232 C GLY A 24 -6.021 -6.815 7.531 1.00 0.00 C ATOM 233 O GLY A 24 -5.888 -6.424 6.377 1.00 0.00 O ATOM 0 H GLY A 24 -6.116 -5.466 9.672 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.064 -6.127 8.043 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.486 -7.678 8.742 1.00 0.00 H new ATOM 237 N VAL A 25 -7.133 -7.386 8.004 1.00 0.00 N ATOM 238 CA VAL A 25 -8.377 -7.551 7.227 1.00 0.00 C ATOM 239 C VAL A 25 -8.152 -8.052 5.792 1.00 0.00 C ATOM 240 O VAL A 25 -8.951 -7.774 4.896 1.00 0.00 O ATOM 241 CB VAL A 25 -9.259 -6.270 7.210 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.792 -5.980 8.602 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.518 -5.056 6.667 1.00 0.00 C ATOM 0 H VAL A 25 -7.201 -7.754 8.953 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.918 -8.331 7.763 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.091 -6.465 6.534 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.408 -5.081 8.576 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.394 -6.822 8.944 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.958 -5.829 9.287 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.181 -4.191 6.678 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.646 -4.853 7.289 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.196 -5.254 5.645 1.00 0.00 H new ATOM 253 N GLY A 26 -7.095 -8.834 5.602 1.00 0.00 N ATOM 254 CA GLY A 26 -6.854 -9.481 4.321 1.00 0.00 C ATOM 255 C GLY A 26 -5.991 -8.681 3.356 1.00 0.00 C ATOM 256 O GLY A 26 -5.902 -9.035 2.180 1.00 0.00 O ATOM 0 H GLY A 26 -6.395 -9.034 6.317 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -6.377 -10.445 4.500 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.814 -9.684 3.846 1.00 0.00 H new ATOM 260 N LYS A 27 -5.343 -7.622 3.830 1.00 0.00 N ATOM 261 CA LYS A 27 -4.532 -6.778 2.946 1.00 0.00 C ATOM 262 C LYS A 27 -3.318 -7.529 2.378 1.00 0.00 C ATOM 263 O LYS A 27 -3.067 -7.485 1.173 1.00 0.00 O ATOM 264 CB LYS A 27 -4.074 -5.507 3.670 1.00 0.00 C ATOM 265 CG LYS A 27 -3.260 -5.769 4.923 1.00 0.00 C ATOM 266 CD LYS A 27 -2.808 -4.480 5.575 1.00 0.00 C ATOM 267 CE LYS A 27 -2.023 -4.756 6.842 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.465 -3.513 7.424 1.00 0.00 N ATOM 0 H LYS A 27 -5.359 -7.327 4.806 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.170 -6.499 2.107 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.480 -4.904 2.983 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.951 -4.917 3.936 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.856 -6.345 5.631 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.389 -6.375 4.672 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.191 -3.913 4.878 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.676 -3.863 5.808 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.670 -5.241 7.573 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.212 -5.451 6.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.498 -3.692 7.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.446 -2.768 6.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.059 -3.206 8.221 1.00 0.00 H new ATOM 282 N SER A 28 -2.575 -8.231 3.242 1.00 0.00 N ATOM 283 CA SER A 28 -1.366 -8.949 2.819 1.00 0.00 C ATOM 284 C SER A 28 -1.678 -10.054 1.813 1.00 0.00 C ATOM 285 O SER A 28 -0.789 -10.536 1.119 1.00 0.00 O ATOM 286 CB SER A 28 -0.638 -9.548 4.029 1.00 0.00 C ATOM 287 OG SER A 28 0.094 -8.561 4.754 1.00 0.00 O ATOM 0 H SER A 28 -2.789 -8.317 4.236 1.00 0.00 H new ATOM 0 HA SER A 28 -0.720 -8.219 2.331 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.363 -10.021 4.691 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.043 -10.330 3.692 1.00 0.00 H new ATOM 0 HG SER A 28 -0.011 -7.690 4.317 1.00 0.00 H new ATOM 293 N ALA A 29 -2.933 -10.471 1.754 1.00 0.00 N ATOM 294 CA ALA A 29 -3.344 -11.486 0.800 1.00 0.00 C ATOM 295 C ALA A 29 -3.383 -10.921 -0.611 1.00 0.00 C ATOM 296 O ALA A 29 -2.992 -11.588 -1.564 1.00 0.00 O ATOM 297 CB ALA A 29 -4.703 -12.050 1.177 1.00 0.00 C ATOM 0 H ALA A 29 -3.681 -10.123 2.354 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.610 -12.291 0.826 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.996 -12.809 0.452 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -4.649 -12.498 2.169 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.441 -11.248 1.181 1.00 0.00 H new ATOM 303 N LEU A 30 -3.854 -9.684 -0.724 1.00 0.00 N ATOM 304 CA LEU A 30 -4.063 -9.043 -2.018 1.00 0.00 C ATOM 305 C LEU A 30 -2.752 -8.629 -2.682 1.00 0.00 C ATOM 306 O LEU A 30 -2.585 -8.782 -3.892 1.00 0.00 O ATOM 307 CB LEU A 30 -4.949 -7.806 -1.862 1.00 0.00 C ATOM 308 CG LEU A 30 -6.378 -8.068 -1.382 1.00 0.00 C ATOM 309 CD1 LEU A 30 -7.141 -6.757 -1.256 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.098 -9.015 -2.331 1.00 0.00 C ATOM 0 H LEU A 30 -4.101 -9.099 0.074 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.550 -9.781 -2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.469 -7.124 -1.160 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.997 -7.293 -2.822 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.332 -8.539 -0.400 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.156 -6.958 -0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.637 -6.110 -0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.177 -6.262 -2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.112 -9.188 -1.972 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.136 -8.573 -3.327 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.562 -9.963 -2.375 1.00 0.00 H new ATOM 322 N THR A 31 -1.833 -8.098 -1.892 1.00 0.00 N ATOM 323 CA THR A 31 -0.621 -7.499 -2.428 1.00 0.00 C ATOM 324 C THR A 31 0.237 -8.506 -3.196 1.00 0.00 C ATOM 325 O THR A 31 0.705 -8.216 -4.298 1.00 0.00 O ATOM 326 CB THR A 31 0.203 -6.841 -1.306 1.00 0.00 C ATOM 327 OG1 THR A 31 0.504 -7.798 -0.287 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.566 -5.681 -0.695 1.00 0.00 C ATOM 0 H THR A 31 -1.903 -8.069 -0.875 1.00 0.00 H new ATOM 0 HA THR A 31 -0.934 -6.733 -3.137 1.00 0.00 H new ATOM 0 HB THR A 31 1.132 -6.468 -1.738 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.029 -7.369 0.420 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.030 -5.226 0.097 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.775 -4.938 -1.464 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.505 -6.046 -0.278 1.00 0.00 H new ATOM 336 N LEU A 32 0.417 -9.696 -2.636 1.00 0.00 N ATOM 337 CA LEU A 32 1.252 -10.715 -3.270 1.00 0.00 C ATOM 338 C LEU A 32 0.629 -11.230 -4.561 1.00 0.00 C ATOM 339 O LEU A 32 1.344 -11.663 -5.467 1.00 0.00 O ATOM 340 CB LEU A 32 1.524 -11.883 -2.319 1.00 0.00 C ATOM 341 CG LEU A 32 2.601 -11.637 -1.252 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.898 -11.170 -1.897 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.128 -10.633 -0.211 1.00 0.00 C ATOM 0 H LEU A 32 -0.000 -9.980 -1.750 1.00 0.00 H new ATOM 0 HA LEU A 32 2.201 -10.237 -3.515 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.593 -12.142 -1.816 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.817 -12.749 -2.912 1.00 0.00 H new ATOM 0 HG LEU A 32 2.788 -12.582 -0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.648 -11.001 -1.125 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.255 -11.932 -2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.721 -10.241 -2.440 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.913 -10.480 0.530 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.899 -9.685 -0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.233 -11.014 0.281 1.00 0.00 H new ATOM 355 N GLN A 33 -0.695 -11.160 -4.658 1.00 0.00 N ATOM 356 CA GLN A 33 -1.393 -11.594 -5.865 1.00 0.00 C ATOM 357 C GLN A 33 -0.952 -10.746 -7.049 1.00 0.00 C ATOM 358 O GLN A 33 -0.594 -11.261 -8.104 1.00 0.00 O ATOM 359 CB GLN A 33 -2.911 -11.474 -5.698 1.00 0.00 C ATOM 360 CG GLN A 33 -3.456 -12.156 -4.457 1.00 0.00 C ATOM 361 CD GLN A 33 -3.120 -13.631 -4.393 1.00 0.00 C ATOM 362 OE1 GLN A 33 -3.015 -14.310 -5.418 1.00 0.00 O ATOM 363 NE2 GLN A 33 -2.942 -14.134 -3.185 1.00 0.00 N ATOM 0 H GLN A 33 -1.304 -10.809 -3.919 1.00 0.00 H new ATOM 0 HA GLN A 33 -1.143 -12.640 -6.042 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.179 -10.418 -5.666 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.397 -11.900 -6.576 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -3.057 -11.660 -3.572 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.539 -12.035 -4.429 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.039 -13.536 -2.364 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -2.708 -15.120 -3.073 1.00 0.00 H new ATOM 372 N PHE A 34 -0.943 -9.437 -6.842 1.00 0.00 N ATOM 373 CA PHE A 34 -0.595 -8.490 -7.894 1.00 0.00 C ATOM 374 C PHE A 34 0.902 -8.543 -8.199 1.00 0.00 C ATOM 375 O PHE A 34 1.349 -8.116 -9.261 1.00 0.00 O ATOM 376 CB PHE A 34 -1.005 -7.075 -7.466 1.00 0.00 C ATOM 377 CG PHE A 34 -0.864 -6.035 -8.543 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.779 -5.963 -9.583 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.178 -5.121 -8.509 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.658 -5.002 -10.567 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.304 -4.156 -9.493 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.615 -4.096 -10.523 1.00 0.00 C ATOM 0 H PHE A 34 -1.174 -9.003 -5.948 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.132 -8.760 -8.803 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.042 -7.096 -7.132 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.400 -6.778 -6.609 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.596 -6.668 -9.624 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.899 -5.163 -7.706 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.378 -4.958 -11.371 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.120 -3.450 -9.456 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.519 -3.343 -11.292 1.00 0.00 H new ATOM 392 N MET A 35 1.670 -9.088 -7.270 1.00 0.00 N ATOM 393 CA MET A 35 3.116 -9.142 -7.420 1.00 0.00 C ATOM 394 C MET A 35 3.575 -10.462 -8.043 1.00 0.00 C ATOM 395 O MET A 35 4.144 -10.473 -9.138 1.00 0.00 O ATOM 396 CB MET A 35 3.794 -8.933 -6.065 1.00 0.00 C ATOM 397 CG MET A 35 3.562 -7.553 -5.469 1.00 0.00 C ATOM 398 SD MET A 35 4.342 -7.350 -3.854 1.00 0.00 S ATOM 399 CE MET A 35 6.066 -7.595 -4.274 1.00 0.00 C ATOM 0 H MET A 35 1.318 -9.499 -6.405 1.00 0.00 H new ATOM 0 HA MET A 35 3.408 -8.340 -8.098 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.429 -9.686 -5.367 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.866 -9.095 -6.177 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.949 -6.797 -6.152 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.490 -7.378 -5.375 1.00 0.00 H new ATOM 0 HE1 MET A 35 6.683 -7.430 -3.391 1.00 0.00 H new ATOM 0 HE2 MET A 35 6.212 -8.614 -4.633 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.354 -6.891 -5.054 1.00 0.00 H new ATOM 409 N TYR A 36 3.314 -11.571 -7.353 1.00 0.00 N ATOM 410 CA TYR A 36 3.827 -12.880 -7.768 1.00 0.00 C ATOM 411 C TYR A 36 2.737 -13.741 -8.404 1.00 0.00 C ATOM 412 O TYR A 36 3.035 -14.776 -9.003 1.00 0.00 O ATOM 413 CB TYR A 36 4.430 -13.620 -6.568 1.00 0.00 C ATOM 414 CG TYR A 36 5.650 -12.952 -5.974 1.00 0.00 C ATOM 415 CD1 TYR A 36 5.524 -11.913 -5.063 1.00 0.00 C ATOM 416 CD2 TYR A 36 6.928 -13.368 -6.320 1.00 0.00 C ATOM 417 CE1 TYR A 36 6.637 -11.306 -4.515 1.00 0.00 C ATOM 418 CE2 TYR A 36 8.047 -12.768 -5.775 1.00 0.00 C ATOM 419 CZ TYR A 36 7.895 -11.738 -4.873 1.00 0.00 C ATOM 420 OH TYR A 36 9.004 -11.137 -4.324 1.00 0.00 O ATOM 0 H TYR A 36 2.750 -11.591 -6.503 1.00 0.00 H new ATOM 0 HA TYR A 36 4.599 -12.703 -8.516 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.668 -13.714 -5.794 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.697 -14.631 -6.876 1.00 0.00 H new ATOM 0 HD1 TYR A 36 4.539 -11.573 -4.778 1.00 0.00 H new ATOM 0 HD2 TYR A 36 7.050 -14.175 -7.028 1.00 0.00 H new ATOM 0 HE1 TYR A 36 6.522 -10.497 -3.809 1.00 0.00 H new ATOM 0 HE2 TYR A 36 9.035 -13.104 -6.054 1.00 0.00 H new ATOM 0 HH TYR A 36 9.814 -11.559 -4.679 1.00 0.00 H new ATOM 430 N ASP A 37 1.483 -13.311 -8.257 1.00 0.00 N ATOM 431 CA ASP A 37 0.321 -14.020 -8.821 1.00 0.00 C ATOM 432 C ASP A 37 0.071 -15.338 -8.081 1.00 0.00 C ATOM 433 O ASP A 37 -0.586 -16.242 -8.596 1.00 0.00 O ATOM 434 CB ASP A 37 0.512 -14.277 -10.327 1.00 0.00 C ATOM 435 CG ASP A 37 -0.798 -14.384 -11.087 1.00 0.00 C ATOM 436 OD1 ASP A 37 -1.425 -15.465 -11.076 1.00 0.00 O ATOM 437 OD2 ASP A 37 -1.201 -13.386 -11.714 1.00 0.00 O ATOM 0 H ASP A 37 1.239 -12.463 -7.745 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.554 -13.383 -8.690 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.107 -13.470 -10.754 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.079 -15.198 -10.463 1.00 0.00 H new ATOM 442 N GLU A 38 0.570 -15.438 -6.856 1.00 0.00 N ATOM 443 CA GLU A 38 0.369 -16.640 -6.055 1.00 0.00 C ATOM 444 C GLU A 38 -0.403 -16.321 -4.785 1.00 0.00 C ATOM 445 O GLU A 38 -0.395 -15.187 -4.311 1.00 0.00 O ATOM 446 CB GLU A 38 1.713 -17.315 -5.724 1.00 0.00 C ATOM 447 CG GLU A 38 2.748 -16.408 -5.062 1.00 0.00 C ATOM 448 CD GLU A 38 2.573 -16.263 -3.555 1.00 0.00 C ATOM 449 OE1 GLU A 38 2.769 -17.262 -2.828 1.00 0.00 O ATOM 450 OE2 GLU A 38 2.280 -15.144 -3.095 1.00 0.00 O ATOM 0 H GLU A 38 1.113 -14.707 -6.397 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.222 -17.341 -6.644 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.523 -18.164 -5.067 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.138 -17.714 -6.645 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.744 -16.802 -5.265 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.696 -15.420 -5.520 1.00 0.00 H new ATOM 457 N PHE A 39 -1.099 -17.316 -4.257 1.00 0.00 N ATOM 458 CA PHE A 39 -1.753 -17.178 -2.971 1.00 0.00 C ATOM 459 C PHE A 39 -0.704 -17.377 -1.890 1.00 0.00 C ATOM 460 O PHE A 39 -0.042 -18.411 -1.858 1.00 0.00 O ATOM 461 CB PHE A 39 -2.894 -18.189 -2.828 1.00 0.00 C ATOM 462 CG PHE A 39 -3.785 -17.934 -1.644 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.714 -16.906 -1.672 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.696 -18.720 -0.508 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.535 -16.667 -0.586 1.00 0.00 C ATOM 466 CE2 PHE A 39 -4.515 -18.485 0.581 1.00 0.00 C ATOM 467 CZ PHE A 39 -5.437 -17.457 0.541 1.00 0.00 C ATOM 0 H PHE A 39 -1.224 -18.226 -4.701 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.196 -16.187 -2.879 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.498 -18.173 -3.735 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.472 -19.190 -2.744 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.797 -16.285 -2.552 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.978 -19.526 -0.472 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.254 -15.861 -0.620 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.434 -19.104 1.462 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.079 -17.272 1.389 1.00 0.00 H new ATOM 477 N VAL A 40 -0.583 -16.391 -1.008 1.00 0.00 N ATOM 478 CA VAL A 40 0.559 -16.283 -0.102 1.00 0.00 C ATOM 479 C VAL A 40 0.779 -17.553 0.714 1.00 0.00 C ATOM 480 O VAL A 40 0.078 -17.814 1.694 1.00 0.00 O ATOM 481 CB VAL A 40 0.390 -15.098 0.871 1.00 0.00 C ATOM 482 CG1 VAL A 40 1.686 -14.827 1.621 1.00 0.00 C ATOM 483 CG2 VAL A 40 -0.082 -13.852 0.133 1.00 0.00 C ATOM 0 H VAL A 40 -1.270 -15.645 -0.900 1.00 0.00 H new ATOM 0 HA VAL A 40 1.429 -16.122 -0.738 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.374 -15.365 1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.544 -13.987 2.301 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.969 -15.712 2.191 1.00 0.00 H new ATOM 0 HG13 VAL A 40 2.475 -14.587 0.909 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.194 -13.030 0.841 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.651 -13.580 -0.627 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -1.041 -14.053 -0.344 1.00 0.00 H new ATOM 493 N GLU A 41 1.751 -18.345 0.280 1.00 0.00 N ATOM 494 CA GLU A 41 2.147 -19.536 1.008 1.00 0.00 C ATOM 495 C GLU A 41 3.155 -19.174 2.087 1.00 0.00 C ATOM 496 O GLU A 41 3.022 -19.583 3.238 1.00 0.00 O ATOM 497 CB GLU A 41 2.755 -20.574 0.065 1.00 0.00 C ATOM 498 CG GLU A 41 1.829 -21.002 -1.057 1.00 0.00 C ATOM 499 CD GLU A 41 2.382 -22.165 -1.850 1.00 0.00 C ATOM 500 OE1 GLU A 41 3.350 -21.964 -2.612 1.00 0.00 O ATOM 501 OE2 GLU A 41 1.858 -23.288 -1.699 1.00 0.00 O ATOM 0 H GLU A 41 2.280 -18.180 -0.577 1.00 0.00 H new ATOM 0 HA GLU A 41 1.258 -19.965 1.470 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.669 -20.167 -0.367 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.040 -21.453 0.643 1.00 0.00 H new ATOM 0 HG2 GLU A 41 0.861 -21.278 -0.640 1.00 0.00 H new ATOM 0 HG3 GLU A 41 1.659 -20.158 -1.726 1.00 0.00 H new ATOM 508 N ASP A 42 4.155 -18.388 1.710 1.00 0.00 N ATOM 509 CA ASP A 42 5.218 -18.011 2.629 1.00 0.00 C ATOM 510 C ASP A 42 5.763 -16.629 2.296 1.00 0.00 C ATOM 511 O ASP A 42 6.586 -16.477 1.396 1.00 0.00 O ATOM 512 CB ASP A 42 6.349 -19.040 2.589 1.00 0.00 C ATOM 513 CG ASP A 42 7.523 -18.655 3.470 1.00 0.00 C ATOM 514 OD1 ASP A 42 7.317 -18.447 4.685 1.00 0.00 O ATOM 515 OD2 ASP A 42 8.655 -18.579 2.953 1.00 0.00 O ATOM 0 H ASP A 42 4.251 -17.999 0.772 1.00 0.00 H new ATOM 0 HA ASP A 42 4.797 -17.983 3.634 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.964 -20.009 2.907 1.00 0.00 H new ATOM 0 HB3 ASP A 42 6.694 -19.155 1.561 1.00 0.00 H new ATOM 520 N TYR A 43 5.268 -15.629 3.008 1.00 0.00 N ATOM 521 CA TYR A 43 5.741 -14.259 2.860 1.00 0.00 C ATOM 522 C TYR A 43 5.175 -13.421 3.994 1.00 0.00 C ATOM 523 O TYR A 43 4.072 -12.894 3.894 1.00 0.00 O ATOM 524 CB TYR A 43 5.320 -13.672 1.506 1.00 0.00 C ATOM 525 CG TYR A 43 6.004 -12.371 1.161 1.00 0.00 C ATOM 526 CD1 TYR A 43 7.255 -12.367 0.559 1.00 0.00 C ATOM 527 CD2 TYR A 43 5.406 -11.146 1.434 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.889 -11.183 0.238 1.00 0.00 C ATOM 529 CE2 TYR A 43 6.034 -9.960 1.114 1.00 0.00 C ATOM 530 CZ TYR A 43 7.273 -9.983 0.518 1.00 0.00 C ATOM 531 OH TYR A 43 7.898 -8.804 0.201 1.00 0.00 O ATOM 0 H TYR A 43 4.530 -15.742 3.703 1.00 0.00 H new ATOM 0 HA TYR A 43 6.830 -14.252 2.899 1.00 0.00 H new ATOM 0 HB2 TYR A 43 5.532 -14.401 0.724 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.242 -13.514 1.510 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.741 -13.306 0.338 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.434 -11.122 1.904 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.862 -11.198 -0.230 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.554 -9.017 1.331 1.00 0.00 H new ATOM 0 HH TYR A 43 8.678 -8.989 -0.363 1.00 0.00 H new ATOM 541 N GLU A 44 5.924 -13.329 5.080 1.00 0.00 N ATOM 542 CA GLU A 44 5.445 -12.663 6.288 1.00 0.00 C ATOM 543 C GLU A 44 6.261 -11.432 6.752 1.00 0.00 C ATOM 544 O GLU A 44 5.809 -10.747 7.668 1.00 0.00 O ATOM 545 CB GLU A 44 5.381 -13.679 7.424 1.00 0.00 C ATOM 546 CG GLU A 44 4.123 -14.524 7.403 1.00 0.00 C ATOM 547 CD GLU A 44 2.923 -13.763 7.925 1.00 0.00 C ATOM 548 OE1 GLU A 44 2.469 -12.804 7.262 1.00 0.00 O ATOM 549 OE2 GLU A 44 2.433 -14.099 9.016 1.00 0.00 O ATOM 0 H GLU A 44 6.869 -13.707 5.154 1.00 0.00 H new ATOM 0 HA GLU A 44 4.463 -12.268 6.026 1.00 0.00 H new ATOM 0 HB2 GLU A 44 6.251 -14.333 7.366 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.441 -13.153 8.377 1.00 0.00 H new ATOM 0 HG2 GLU A 44 3.926 -14.857 6.384 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.276 -15.418 8.007 1.00 0.00 H new ATOM 556 N PRO A 45 7.441 -11.083 6.170 1.00 0.00 N ATOM 557 CA PRO A 45 8.259 -9.989 6.705 1.00 0.00 C ATOM 558 C PRO A 45 7.766 -8.606 6.274 1.00 0.00 C ATOM 559 O PRO A 45 8.566 -7.692 6.078 1.00 0.00 O ATOM 560 CB PRO A 45 9.658 -10.255 6.120 1.00 0.00 C ATOM 561 CG PRO A 45 9.540 -11.497 5.295 1.00 0.00 C ATOM 562 CD PRO A 45 8.084 -11.660 4.985 1.00 0.00 C ATOM 0 HA PRO A 45 8.228 -9.973 7.794 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.991 -9.414 5.511 1.00 0.00 H new ATOM 0 HB3 PRO A 45 10.393 -10.384 6.914 1.00 0.00 H new ATOM 0 HG2 PRO A 45 10.125 -11.412 4.379 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.921 -12.362 5.838 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.802 -11.134 4.073 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.813 -12.707 4.846 1.00 0.00 H new ATOM 570 N THR A 46 6.453 -8.428 6.172 1.00 0.00 N ATOM 571 CA THR A 46 5.918 -7.173 5.668 1.00 0.00 C ATOM 572 C THR A 46 5.739 -6.141 6.778 1.00 0.00 C ATOM 573 O THR A 46 4.631 -5.670 7.037 1.00 0.00 O ATOM 574 CB THR A 46 4.588 -7.359 4.897 1.00 0.00 C ATOM 575 OG1 THR A 46 3.521 -7.809 5.760 1.00 0.00 O ATOM 576 CG2 THR A 46 4.773 -8.336 3.752 1.00 0.00 C ATOM 0 H THR A 46 5.752 -9.124 6.427 1.00 0.00 H new ATOM 0 HA THR A 46 6.661 -6.798 4.964 1.00 0.00 H new ATOM 0 HB THR A 46 4.306 -6.384 4.500 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.958 -7.046 6.010 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.829 -8.456 3.220 1.00 0.00 H new ATOM 0 HG22 THR A 46 5.530 -7.954 3.067 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.093 -9.301 4.145 1.00 0.00 H new ATOM 584 N LYS A 47 6.831 -5.818 7.458 1.00 0.00 N ATOM 585 CA LYS A 47 6.848 -4.669 8.348 1.00 0.00 C ATOM 586 C LYS A 47 7.189 -3.435 7.531 1.00 0.00 C ATOM 587 O LYS A 47 6.431 -2.467 7.475 1.00 0.00 O ATOM 588 CB LYS A 47 7.885 -4.847 9.464 1.00 0.00 C ATOM 589 CG LYS A 47 7.466 -5.791 10.577 1.00 0.00 C ATOM 590 CD LYS A 47 6.292 -5.232 11.364 1.00 0.00 C ATOM 591 CE LYS A 47 6.188 -5.873 12.739 1.00 0.00 C ATOM 592 NZ LYS A 47 6.003 -7.343 12.667 1.00 0.00 N ATOM 0 H LYS A 47 7.710 -6.333 7.410 1.00 0.00 H new ATOM 0 HA LYS A 47 5.868 -4.565 8.814 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.812 -5.215 9.024 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.103 -3.871 9.897 1.00 0.00 H new ATOM 0 HG2 LYS A 47 7.195 -6.758 10.153 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.308 -5.962 11.248 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.405 -4.153 11.472 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.368 -5.402 10.811 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.090 -5.651 13.309 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.352 -5.431 13.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.819 -7.717 13.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.196 -7.561 12.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.863 -7.783 12.283 1.00 0.00 H new ATOM 606 N ALA A 48 8.352 -3.489 6.904 1.00 0.00 N ATOM 607 CA ALA A 48 8.785 -2.463 5.975 1.00 0.00 C ATOM 608 C ALA A 48 9.206 -3.084 4.647 1.00 0.00 C ATOM 609 O ALA A 48 8.980 -2.509 3.582 1.00 0.00 O ATOM 610 CB ALA A 48 9.919 -1.660 6.584 1.00 0.00 C ATOM 0 H ALA A 48 9.023 -4.248 7.026 1.00 0.00 H new ATOM 0 HA ALA A 48 7.951 -1.790 5.778 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.239 -0.891 5.881 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.577 -1.189 7.506 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.757 -2.322 6.804 1.00 0.00 H new ATOM 616 N ASP A 49 9.819 -4.268 4.732 1.00 0.00 N ATOM 617 CA ASP A 49 10.357 -4.962 3.557 1.00 0.00 C ATOM 618 C ASP A 49 9.278 -5.149 2.499 1.00 0.00 C ATOM 619 O ASP A 49 8.276 -5.831 2.724 1.00 0.00 O ATOM 620 CB ASP A 49 10.944 -6.319 3.964 1.00 0.00 C ATOM 621 CG ASP A 49 11.728 -6.991 2.849 1.00 0.00 C ATOM 622 OD1 ASP A 49 12.903 -6.621 2.634 1.00 0.00 O ATOM 623 OD2 ASP A 49 11.183 -7.905 2.198 1.00 0.00 O ATOM 0 H ASP A 49 9.956 -4.770 5.609 1.00 0.00 H new ATOM 0 HA ASP A 49 11.151 -4.349 3.131 1.00 0.00 H new ATOM 0 HB2 ASP A 49 11.596 -6.181 4.826 1.00 0.00 H new ATOM 0 HB3 ASP A 49 10.135 -6.978 4.279 1.00 0.00 H new ATOM 628 N SER A 50 9.489 -4.522 1.353 1.00 0.00 N ATOM 629 CA SER A 50 8.509 -4.495 0.292 1.00 0.00 C ATOM 630 C SER A 50 9.212 -4.306 -1.042 1.00 0.00 C ATOM 631 O SER A 50 10.288 -3.701 -1.106 1.00 0.00 O ATOM 632 CB SER A 50 7.510 -3.363 0.542 1.00 0.00 C ATOM 633 OG SER A 50 8.179 -2.157 0.878 1.00 0.00 O ATOM 0 H SER A 50 10.349 -4.018 1.137 1.00 0.00 H new ATOM 0 HA SER A 50 7.964 -5.439 0.270 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.900 -3.209 -0.348 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.832 -3.643 1.348 1.00 0.00 H new ATOM 0 HG SER A 50 8.501 -2.208 1.802 1.00 0.00 H new ATOM 639 N TYR A 51 8.623 -4.830 -2.102 1.00 0.00 N ATOM 640 CA TYR A 51 9.238 -4.767 -3.417 1.00 0.00 C ATOM 641 C TYR A 51 8.279 -4.121 -4.405 1.00 0.00 C ATOM 642 O TYR A 51 7.063 -4.252 -4.268 1.00 0.00 O ATOM 643 CB TYR A 51 9.621 -6.172 -3.879 1.00 0.00 C ATOM 644 CG TYR A 51 10.395 -6.960 -2.845 1.00 0.00 C ATOM 645 CD1 TYR A 51 11.519 -6.423 -2.231 1.00 0.00 C ATOM 646 CD2 TYR A 51 9.986 -8.232 -2.470 1.00 0.00 C ATOM 647 CE1 TYR A 51 12.208 -7.129 -1.268 1.00 0.00 C ATOM 648 CE2 TYR A 51 10.675 -8.948 -1.512 1.00 0.00 C ATOM 649 CZ TYR A 51 11.783 -8.388 -0.911 1.00 0.00 C ATOM 650 OH TYR A 51 12.465 -9.088 0.055 1.00 0.00 O ATOM 0 H TYR A 51 7.720 -5.304 -2.079 1.00 0.00 H new ATOM 0 HA TYR A 51 10.142 -4.161 -3.364 1.00 0.00 H new ATOM 0 HB2 TYR A 51 8.715 -6.720 -4.138 1.00 0.00 H new ATOM 0 HB3 TYR A 51 10.218 -6.096 -4.788 1.00 0.00 H new ATOM 0 HD1 TYR A 51 11.859 -5.437 -2.512 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.115 -8.669 -2.935 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.077 -6.696 -0.796 1.00 0.00 H new ATOM 0 HE2 TYR A 51 10.349 -9.940 -1.235 1.00 0.00 H new ATOM 0 HH TYR A 51 12.153 -8.811 0.942 1.00 0.00 H new ATOM 660 N ARG A 52 8.817 -3.418 -5.389 1.00 0.00 N ATOM 661 CA ARG A 52 7.983 -2.708 -6.346 1.00 0.00 C ATOM 662 C ARG A 52 7.684 -3.570 -7.566 1.00 0.00 C ATOM 663 O ARG A 52 8.504 -4.385 -7.994 1.00 0.00 O ATOM 664 CB ARG A 52 8.625 -1.379 -6.761 1.00 0.00 C ATOM 665 CG ARG A 52 10.072 -1.490 -7.207 1.00 0.00 C ATOM 666 CD ARG A 52 10.633 -0.129 -7.583 1.00 0.00 C ATOM 667 NE ARG A 52 12.081 -0.161 -7.775 1.00 0.00 N ATOM 668 CZ ARG A 52 12.848 0.927 -7.805 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.299 2.133 -7.701 1.00 0.00 N ATOM 670 NH2 ARG A 52 14.161 0.800 -7.948 1.00 0.00 N ATOM 0 H ARG A 52 9.820 -3.324 -5.546 1.00 0.00 H new ATOM 0 HA ARG A 52 7.036 -2.485 -5.854 1.00 0.00 H new ATOM 0 HB2 ARG A 52 8.040 -0.946 -7.572 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.569 -0.685 -5.922 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.670 -1.925 -6.407 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.142 -2.164 -8.060 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.155 0.218 -8.499 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.388 0.591 -6.802 1.00 0.00 H new ATOM 0 HE ARG A 52 12.530 -1.069 -7.893 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.289 2.226 -7.598 1.00 0.00 H new ATOM 0 HH12 ARG A 52 12.888 2.965 -7.724 1.00 0.00 H new ATOM 0 HH21 ARG A 52 14.577 -0.127 -8.034 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.754 1.630 -7.972 1.00 0.00 H new ATOM 684 N LYS A 53 6.495 -3.378 -8.108 1.00 0.00 N ATOM 685 CA LYS A 53 6.020 -4.138 -9.251 1.00 0.00 C ATOM 686 C LYS A 53 6.155 -3.299 -10.518 1.00 0.00 C ATOM 687 O LYS A 53 5.968 -2.082 -10.487 1.00 0.00 O ATOM 688 CB LYS A 53 4.554 -4.535 -9.016 1.00 0.00 C ATOM 689 CG LYS A 53 3.894 -5.277 -10.172 1.00 0.00 C ATOM 690 CD LYS A 53 4.441 -6.685 -10.342 1.00 0.00 C ATOM 691 CE LYS A 53 3.704 -7.428 -11.447 1.00 0.00 C ATOM 692 NZ LYS A 53 4.137 -8.847 -11.565 1.00 0.00 N ATOM 0 H LYS A 53 5.828 -2.687 -7.766 1.00 0.00 H new ATOM 0 HA LYS A 53 6.617 -5.042 -9.372 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.501 -5.161 -8.125 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.978 -3.633 -8.807 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.818 -5.326 -10.003 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.046 -4.717 -11.094 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.505 -6.640 -10.576 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.344 -7.232 -9.404 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.632 -7.393 -11.252 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.872 -6.920 -12.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.516 -9.345 -12.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.118 -8.883 -11.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.081 -9.306 -10.633 1.00 0.00 H new ATOM 706 N LYS A 54 6.514 -3.942 -11.620 1.00 0.00 N ATOM 707 CA LYS A 54 6.566 -3.265 -12.905 1.00 0.00 C ATOM 708 C LYS A 54 5.400 -3.706 -13.780 1.00 0.00 C ATOM 709 O LYS A 54 5.278 -4.884 -14.122 1.00 0.00 O ATOM 710 CB LYS A 54 7.892 -3.534 -13.627 1.00 0.00 C ATOM 711 CG LYS A 54 7.908 -2.991 -15.045 1.00 0.00 C ATOM 712 CD LYS A 54 9.191 -3.331 -15.785 1.00 0.00 C ATOM 713 CE LYS A 54 10.358 -2.472 -15.330 1.00 0.00 C ATOM 714 NZ LYS A 54 11.497 -2.542 -16.286 1.00 0.00 N ATOM 0 H LYS A 54 6.773 -4.928 -11.649 1.00 0.00 H new ATOM 0 HA LYS A 54 6.493 -2.193 -12.719 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.707 -3.084 -13.061 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.076 -4.608 -13.652 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.058 -3.395 -15.595 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.785 -1.908 -15.017 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.432 -4.382 -15.627 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.038 -3.196 -16.856 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.031 -1.437 -15.229 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.689 -2.800 -14.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.387 -2.357 -15.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.533 -3.489 -16.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.368 -1.829 -17.032 1.00 0.00 H new ATOM 728 N VAL A 55 4.551 -2.756 -14.135 1.00 0.00 N ATOM 729 CA VAL A 55 3.396 -3.028 -14.980 1.00 0.00 C ATOM 730 C VAL A 55 3.346 -2.035 -16.131 1.00 0.00 C ATOM 731 O VAL A 55 3.930 -0.957 -16.047 1.00 0.00 O ATOM 732 CB VAL A 55 2.064 -2.951 -14.190 1.00 0.00 C ATOM 733 CG1 VAL A 55 1.991 -4.049 -13.142 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.893 -1.583 -13.541 1.00 0.00 C ATOM 0 H VAL A 55 4.640 -1.781 -13.849 1.00 0.00 H new ATOM 0 HA VAL A 55 3.509 -4.043 -15.360 1.00 0.00 H new ATOM 0 HB VAL A 55 1.248 -3.098 -14.898 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.048 -3.974 -12.601 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.053 -5.022 -13.629 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.820 -3.940 -12.442 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.951 -1.555 -12.993 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.718 -1.401 -12.853 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.887 -0.813 -14.312 1.00 0.00 H new ATOM 744 N VAL A 56 2.670 -2.400 -17.208 1.00 0.00 N ATOM 745 CA VAL A 56 2.479 -1.489 -18.326 1.00 0.00 C ATOM 746 C VAL A 56 1.107 -1.682 -18.951 1.00 0.00 C ATOM 747 O VAL A 56 0.689 -2.801 -19.246 1.00 0.00 O ATOM 748 CB VAL A 56 3.577 -1.639 -19.413 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.634 -3.048 -19.973 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.360 -0.649 -20.546 1.00 0.00 C ATOM 0 H VAL A 56 2.245 -3.319 -17.332 1.00 0.00 H new ATOM 0 HA VAL A 56 2.555 -0.481 -17.919 1.00 0.00 H new ATOM 0 HB VAL A 56 4.530 -1.427 -18.927 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.416 -3.107 -20.730 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.853 -3.750 -19.169 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.674 -3.300 -20.423 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.143 -0.775 -21.294 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.388 -0.828 -21.005 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.394 0.367 -20.153 1.00 0.00 H new ATOM 760 N LEU A 57 0.392 -0.585 -19.115 1.00 0.00 N ATOM 761 CA LEU A 57 -0.880 -0.609 -19.805 1.00 0.00 C ATOM 762 C LEU A 57 -0.764 0.157 -21.111 1.00 0.00 C ATOM 763 O LEU A 57 -0.809 1.388 -21.110 1.00 0.00 O ATOM 764 CB LEU A 57 -1.983 0.002 -18.934 1.00 0.00 C ATOM 765 CG LEU A 57 -2.266 -0.736 -17.622 1.00 0.00 C ATOM 766 CD1 LEU A 57 -3.305 0.013 -16.803 1.00 0.00 C ATOM 767 CD2 LEU A 57 -2.725 -2.162 -17.899 1.00 0.00 C ATOM 0 H LEU A 57 0.673 0.336 -18.778 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.145 -1.645 -20.014 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.711 1.031 -18.701 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.904 0.040 -19.516 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.342 -0.780 -17.045 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.494 -0.526 -15.874 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.936 1.013 -16.574 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.231 0.090 -17.373 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.921 -2.671 -16.955 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.636 -2.141 -18.497 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.946 -2.696 -18.444 1.00 0.00 H new ATOM 779 N ASP A 58 -0.564 -0.583 -22.204 1.00 0.00 N ATOM 780 CA ASP A 58 -0.512 -0.024 -23.564 1.00 0.00 C ATOM 781 C ASP A 58 0.765 0.787 -23.837 1.00 0.00 C ATOM 782 O ASP A 58 1.339 0.694 -24.921 1.00 0.00 O ATOM 783 CB ASP A 58 -1.755 0.831 -23.839 1.00 0.00 C ATOM 784 CG ASP A 58 -1.772 1.415 -25.237 1.00 0.00 C ATOM 785 OD1 ASP A 58 -2.125 0.680 -26.183 1.00 0.00 O ATOM 786 OD2 ASP A 58 -1.443 2.609 -25.389 1.00 0.00 O ATOM 0 H ASP A 58 -0.432 -1.594 -22.174 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.494 -0.873 -24.247 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.648 0.222 -23.694 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.800 1.642 -23.112 1.00 0.00 H new ATOM 791 N GLY A 59 1.223 1.554 -22.855 1.00 0.00 N ATOM 792 CA GLY A 59 2.306 2.492 -23.091 1.00 0.00 C ATOM 793 C GLY A 59 3.670 2.014 -22.633 1.00 0.00 C ATOM 794 O GLY A 59 4.202 1.028 -23.146 1.00 0.00 O ATOM 0 H GLY A 59 0.865 1.544 -21.900 1.00 0.00 H new ATOM 0 HA2 GLY A 59 2.352 2.711 -24.158 1.00 0.00 H new ATOM 0 HA3 GLY A 59 2.075 3.428 -22.583 1.00 0.00 H new ATOM 798 N GLU A 60 4.232 2.723 -21.661 1.00 0.00 N ATOM 799 CA GLU A 60 5.597 2.483 -21.212 1.00 0.00 C ATOM 800 C GLU A 60 5.595 1.808 -19.847 1.00 0.00 C ATOM 801 O GLU A 60 4.573 1.805 -19.158 1.00 0.00 O ATOM 802 CB GLU A 60 6.357 3.810 -21.145 1.00 0.00 C ATOM 803 CG GLU A 60 5.616 4.881 -20.362 1.00 0.00 C ATOM 804 CD GLU A 60 6.301 6.232 -20.398 1.00 0.00 C ATOM 805 OE1 GLU A 60 6.308 6.865 -21.472 1.00 0.00 O ATOM 806 OE2 GLU A 60 6.817 6.668 -19.349 1.00 0.00 O ATOM 0 H GLU A 60 3.757 3.477 -21.164 1.00 0.00 H new ATOM 0 HA GLU A 60 6.093 1.822 -21.922 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.331 3.641 -20.686 1.00 0.00 H new ATOM 0 HB3 GLU A 60 6.539 4.169 -22.158 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.607 4.982 -20.763 1.00 0.00 H new ATOM 0 HG3 GLU A 60 5.516 4.560 -19.325 1.00 0.00 H new ATOM 813 N GLU A 61 6.731 1.237 -19.466 1.00 0.00 N ATOM 814 CA GLU A 61 6.837 0.525 -18.198 1.00 0.00 C ATOM 815 C GLU A 61 6.616 1.466 -17.020 1.00 0.00 C ATOM 816 O GLU A 61 7.328 2.457 -16.848 1.00 0.00 O ATOM 817 CB GLU A 61 8.195 -0.164 -18.070 1.00 0.00 C ATOM 818 CG GLU A 61 8.428 -1.255 -19.101 1.00 0.00 C ATOM 819 CD GLU A 61 9.737 -1.980 -18.879 1.00 0.00 C ATOM 820 OE1 GLU A 61 10.776 -1.306 -18.725 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.735 -3.226 -18.839 1.00 0.00 O ATOM 0 H GLU A 61 7.590 1.253 -20.015 1.00 0.00 H new ATOM 0 HA GLU A 61 6.057 -0.236 -18.183 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.982 0.584 -18.162 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.281 -0.595 -17.073 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.607 -1.971 -19.062 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.422 -0.817 -20.099 1.00 0.00 H new ATOM 828 N VAL A 62 5.634 1.129 -16.207 1.00 0.00 N ATOM 829 CA VAL A 62 5.249 1.943 -15.073 1.00 0.00 C ATOM 830 C VAL A 62 5.713 1.272 -13.783 1.00 0.00 C ATOM 831 O VAL A 62 5.755 0.040 -13.698 1.00 0.00 O ATOM 832 CB VAL A 62 3.713 2.129 -15.036 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.312 3.192 -14.036 1.00 0.00 C ATOM 834 CG2 VAL A 62 3.175 2.480 -16.414 1.00 0.00 C ATOM 0 H VAL A 62 5.079 0.280 -16.316 1.00 0.00 H new ATOM 0 HA VAL A 62 5.718 2.922 -15.168 1.00 0.00 H new ATOM 0 HB VAL A 62 3.277 1.181 -14.722 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.227 3.299 -14.034 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.650 2.902 -13.041 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.770 4.142 -14.312 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.094 2.605 -16.361 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.632 3.408 -16.757 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.414 1.678 -17.113 1.00 0.00 H new ATOM 844 N GLN A 63 6.068 2.069 -12.788 1.00 0.00 N ATOM 845 CA GLN A 63 6.551 1.531 -11.526 1.00 0.00 C ATOM 846 C GLN A 63 5.572 1.824 -10.400 1.00 0.00 C ATOM 847 O GLN A 63 5.019 2.924 -10.304 1.00 0.00 O ATOM 848 CB GLN A 63 7.920 2.108 -11.172 1.00 0.00 C ATOM 849 CG GLN A 63 9.037 1.661 -12.100 1.00 0.00 C ATOM 850 CD GLN A 63 10.398 2.128 -11.623 1.00 0.00 C ATOM 851 OE1 GLN A 63 11.064 1.438 -10.852 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.826 3.291 -12.085 1.00 0.00 N ATOM 0 H GLN A 63 6.031 3.088 -12.829 1.00 0.00 H new ATOM 0 HA GLN A 63 6.642 0.451 -11.646 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.860 3.196 -11.190 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.172 1.819 -10.152 1.00 0.00 H new ATOM 0 HG2 GLN A 63 9.033 0.573 -12.173 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.852 2.049 -13.102 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.242 3.832 -12.723 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.740 3.647 -11.803 1.00 0.00 H new ATOM 861 N ILE A 64 5.362 0.821 -9.560 1.00 0.00 N ATOM 862 CA ILE A 64 4.458 0.932 -8.429 1.00 0.00 C ATOM 863 C ILE A 64 4.989 0.129 -7.236 1.00 0.00 C ATOM 864 O ILE A 64 5.168 -1.088 -7.320 1.00 0.00 O ATOM 865 CB ILE A 64 3.035 0.446 -8.814 1.00 0.00 C ATOM 866 CG1 ILE A 64 2.120 0.408 -7.589 1.00 0.00 C ATOM 867 CG2 ILE A 64 3.082 -0.918 -9.494 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.709 -0.045 -7.906 1.00 0.00 C ATOM 0 H ILE A 64 5.813 -0.090 -9.644 1.00 0.00 H new ATOM 0 HA ILE A 64 4.398 1.982 -8.143 1.00 0.00 H new ATOM 0 HB ILE A 64 2.623 1.161 -9.526 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.550 -0.262 -6.844 1.00 0.00 H new ATOM 0 HG13 ILE A 64 2.083 1.401 -7.141 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.070 -1.231 -9.751 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.683 -0.852 -10.401 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.526 -1.647 -8.816 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.114 -0.049 -6.993 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.261 0.638 -8.628 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.735 -1.051 -8.326 1.00 0.00 H new ATOM 880 N ASP A 65 5.282 0.814 -6.137 1.00 0.00 N ATOM 881 CA ASP A 65 5.713 0.143 -4.922 1.00 0.00 C ATOM 882 C ASP A 65 4.539 -0.049 -3.972 1.00 0.00 C ATOM 883 O ASP A 65 3.660 0.808 -3.868 1.00 0.00 O ATOM 884 CB ASP A 65 6.869 0.887 -4.232 1.00 0.00 C ATOM 885 CG ASP A 65 6.707 2.395 -4.181 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.101 3.066 -5.157 1.00 0.00 O ATOM 887 OD2 ASP A 65 6.230 2.922 -3.155 1.00 0.00 O ATOM 0 H ASP A 65 5.229 1.830 -6.065 1.00 0.00 H new ATOM 0 HA ASP A 65 6.092 -0.839 -5.206 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.970 0.511 -3.214 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.797 0.652 -4.752 1.00 0.00 H new ATOM 892 N ILE A 66 4.522 -1.199 -3.306 1.00 0.00 N ATOM 893 CA ILE A 66 3.407 -1.577 -2.444 1.00 0.00 C ATOM 894 C ILE A 66 3.798 -1.508 -0.971 1.00 0.00 C ATOM 895 O ILE A 66 4.736 -2.176 -0.541 1.00 0.00 O ATOM 896 CB ILE A 66 2.935 -3.021 -2.733 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.704 -3.251 -4.233 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.667 -3.322 -1.948 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.612 -2.394 -4.832 1.00 0.00 C ATOM 0 H ILE A 66 5.272 -1.889 -3.347 1.00 0.00 H new ATOM 0 HA ILE A 66 2.604 -0.870 -2.655 1.00 0.00 H new ATOM 0 HB ILE A 66 3.724 -3.702 -2.414 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.635 -3.058 -4.766 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.456 -4.300 -4.394 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.342 -4.341 -2.158 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.866 -3.217 -0.881 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.883 -2.624 -2.241 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.514 -2.619 -5.894 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.668 -2.603 -4.328 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.865 -1.341 -4.706 1.00 0.00 H new ATOM 911 N LEU A 67 3.068 -0.718 -0.198 1.00 0.00 N ATOM 912 CA LEU A 67 3.285 -0.662 1.239 1.00 0.00 C ATOM 913 C LEU A 67 2.208 -1.468 1.967 1.00 0.00 C ATOM 914 O LEU A 67 1.022 -1.139 1.893 1.00 0.00 O ATOM 915 CB LEU A 67 3.282 0.790 1.724 1.00 0.00 C ATOM 916 CG LEU A 67 3.644 0.986 3.201 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.061 0.508 3.482 1.00 0.00 C ATOM 918 CD2 LEU A 67 3.486 2.445 3.601 1.00 0.00 C ATOM 0 H LEU A 67 2.324 -0.110 -0.540 1.00 0.00 H new ATOM 0 HA LEU A 67 4.259 -1.098 1.461 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.984 1.361 1.116 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.292 1.212 1.550 1.00 0.00 H new ATOM 0 HG LEU A 67 2.958 0.386 3.799 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.293 0.658 4.536 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.142 -0.552 3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.764 1.075 2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.747 2.564 4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.145 3.063 2.991 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.452 2.755 3.447 1.00 0.00 H new ATOM 930 N ASP A 68 2.630 -2.536 2.646 1.00 0.00 N ATOM 931 CA ASP A 68 1.709 -3.389 3.409 1.00 0.00 C ATOM 932 C ASP A 68 1.236 -2.663 4.670 1.00 0.00 C ATOM 933 O ASP A 68 0.086 -2.809 5.094 1.00 0.00 O ATOM 934 CB ASP A 68 2.395 -4.716 3.770 1.00 0.00 C ATOM 935 CG ASP A 68 1.465 -5.720 4.433 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.546 -6.232 3.763 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.674 -6.038 5.625 1.00 0.00 O ATOM 0 H ASP A 68 3.605 -2.834 2.685 1.00 0.00 H new ATOM 0 HA ASP A 68 0.837 -3.608 2.793 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.809 -5.160 2.865 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.232 -4.513 4.437 1.00 0.00 H new ATOM 942 N THR A 69 2.140 -1.875 5.257 1.00 0.00 N ATOM 943 CA THR A 69 1.806 -0.968 6.359 1.00 0.00 C ATOM 944 C THR A 69 1.521 -1.712 7.675 1.00 0.00 C ATOM 945 O THR A 69 1.111 -2.871 7.681 1.00 0.00 O ATOM 946 CB THR A 69 0.587 -0.089 5.981 1.00 0.00 C ATOM 947 OG1 THR A 69 0.774 0.466 4.674 1.00 0.00 O ATOM 948 CG2 THR A 69 0.382 1.044 6.975 1.00 0.00 C ATOM 0 H THR A 69 3.122 -1.847 4.983 1.00 0.00 H new ATOM 0 HA THR A 69 2.681 -0.339 6.524 1.00 0.00 H new ATOM 0 HB THR A 69 -0.296 -0.727 5.998 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.015 0.279 4.123 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.482 1.638 6.676 1.00 0.00 H new ATOM 0 HG22 THR A 69 0.211 0.630 7.969 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.269 1.677 6.993 1.00 0.00 H new ATOM 956 N ALA A 70 1.764 -1.037 8.792 1.00 0.00 N ATOM 957 CA ALA A 70 1.388 -1.549 10.103 1.00 0.00 C ATOM 958 C ALA A 70 0.498 -0.529 10.801 1.00 0.00 C ATOM 959 O ALA A 70 0.969 0.521 11.230 1.00 0.00 O ATOM 960 CB ALA A 70 2.619 -1.854 10.943 1.00 0.00 C ATOM 0 H ALA A 70 2.223 -0.127 8.815 1.00 0.00 H new ATOM 0 HA ALA A 70 0.839 -2.482 9.977 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.310 -2.235 11.917 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.228 -2.603 10.437 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.202 -0.943 11.078 1.00 0.00 H new ATOM 966 N GLY A 71 -0.786 -0.840 10.917 1.00 0.00 N ATOM 967 CA GLY A 71 -1.748 0.151 11.362 1.00 0.00 C ATOM 968 C GLY A 71 -1.967 0.165 12.864 1.00 0.00 C ATOM 969 O GLY A 71 -3.097 0.292 13.325 1.00 0.00 O ATOM 0 H GLY A 71 -1.179 -1.759 10.712 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.411 1.138 11.045 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.701 -0.035 10.867 1.00 0.00 H new ATOM 973 N LEU A 72 -0.895 0.065 13.628 1.00 0.00 N ATOM 974 CA LEU A 72 -1.001 0.085 15.081 1.00 0.00 C ATOM 975 C LEU A 72 -0.228 1.267 15.667 1.00 0.00 C ATOM 976 O LEU A 72 0.383 2.043 14.930 1.00 0.00 O ATOM 977 CB LEU A 72 -0.543 -1.254 15.676 1.00 0.00 C ATOM 978 CG LEU A 72 0.579 -1.972 14.920 1.00 0.00 C ATOM 979 CD1 LEU A 72 1.919 -1.298 15.153 1.00 0.00 C ATOM 980 CD2 LEU A 72 0.635 -3.435 15.329 1.00 0.00 C ATOM 0 H LEU A 72 0.056 -0.031 13.272 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.048 0.220 15.352 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.212 -1.080 16.700 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.404 -1.920 15.728 1.00 0.00 H new ATOM 0 HG LEU A 72 0.361 -1.914 13.854 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.695 -1.831 14.603 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.872 -0.266 14.806 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.153 -1.313 16.217 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.436 -3.935 14.785 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.824 -3.506 16.400 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.316 -3.915 15.096 1.00 0.00 H new ATOM 992 N GLU A 73 -0.265 1.400 16.984 1.00 0.00 N ATOM 993 CA GLU A 73 0.268 2.582 17.655 1.00 0.00 C ATOM 994 C GLU A 73 1.757 2.435 17.963 1.00 0.00 C ATOM 995 O GLU A 73 2.482 3.431 18.032 1.00 0.00 O ATOM 996 CB GLU A 73 -0.514 2.875 18.947 1.00 0.00 C ATOM 997 CG GLU A 73 -0.420 1.787 20.015 1.00 0.00 C ATOM 998 CD GLU A 73 -1.133 0.507 19.630 1.00 0.00 C ATOM 999 OE1 GLU A 73 -0.509 -0.345 18.963 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -2.314 0.352 19.989 1.00 0.00 O ATOM 0 H GLU A 73 -0.660 0.702 17.614 1.00 0.00 H new ATOM 0 HA GLU A 73 0.149 3.423 16.971 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.151 3.812 19.370 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.563 3.025 18.693 1.00 0.00 H new ATOM 0 HG2 GLU A 73 0.630 1.566 20.208 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -0.842 2.164 20.946 1.00 0.00 H new ATOM 1007 N ASP A 74 2.205 1.198 18.166 1.00 0.00 N ATOM 1008 CA ASP A 74 3.626 0.919 18.400 1.00 0.00 C ATOM 1009 C ASP A 74 4.448 1.405 17.227 1.00 0.00 C ATOM 1010 O ASP A 74 5.212 2.366 17.321 1.00 0.00 O ATOM 1011 CB ASP A 74 3.870 -0.579 18.549 1.00 0.00 C ATOM 1012 CG ASP A 74 4.454 -0.954 19.897 1.00 0.00 C ATOM 1013 OD1 ASP A 74 5.673 -0.754 20.090 1.00 0.00 O ATOM 1014 OD2 ASP A 74 3.704 -1.458 20.758 1.00 0.00 O ATOM 0 H ASP A 74 1.608 0.371 18.174 1.00 0.00 H new ATOM 0 HA ASP A 74 3.916 1.434 19.316 1.00 0.00 H new ATOM 0 HB2 ASP A 74 2.929 -1.110 18.407 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.546 -0.911 17.761 1.00 0.00 H new ATOM 1019 N TYR A 75 4.264 0.720 16.116 1.00 0.00 N ATOM 1020 CA TYR A 75 4.930 1.055 14.871 1.00 0.00 C ATOM 1021 C TYR A 75 4.163 2.148 14.135 1.00 0.00 C ATOM 1022 O TYR A 75 3.847 2.023 12.952 1.00 0.00 O ATOM 1023 CB TYR A 75 5.072 -0.196 14.000 1.00 0.00 C ATOM 1024 CG TYR A 75 6.043 -1.213 14.563 1.00 0.00 C ATOM 1025 CD1 TYR A 75 5.668 -2.079 15.584 1.00 0.00 C ATOM 1026 CD2 TYR A 75 7.340 -1.299 14.076 1.00 0.00 C ATOM 1027 CE1 TYR A 75 6.559 -2.996 16.104 1.00 0.00 C ATOM 1028 CE2 TYR A 75 8.235 -2.216 14.587 1.00 0.00 C ATOM 1029 CZ TYR A 75 7.841 -3.061 15.602 1.00 0.00 C ATOM 1030 OH TYR A 75 8.736 -3.970 16.120 1.00 0.00 O ATOM 0 H TYR A 75 3.646 -0.089 16.050 1.00 0.00 H new ATOM 0 HA TYR A 75 5.927 1.435 15.093 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.094 -0.663 13.885 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.403 0.099 13.004 1.00 0.00 H new ATOM 0 HD1 TYR A 75 4.663 -2.033 15.977 1.00 0.00 H new ATOM 0 HD2 TYR A 75 7.654 -0.636 13.283 1.00 0.00 H new ATOM 0 HE1 TYR A 75 6.253 -3.659 16.900 1.00 0.00 H new ATOM 0 HE2 TYR A 75 9.239 -2.271 14.194 1.00 0.00 H new ATOM 0 HH TYR A 75 9.594 -3.886 15.654 1.00 0.00 H new ATOM 1040 N ALA A 76 3.894 3.237 14.848 1.00 0.00 N ATOM 1041 CA ALA A 76 3.140 4.356 14.303 1.00 0.00 C ATOM 1042 C ALA A 76 3.889 5.038 13.167 1.00 0.00 C ATOM 1043 O ALA A 76 3.290 5.752 12.367 1.00 0.00 O ATOM 1044 CB ALA A 76 2.827 5.361 15.395 1.00 0.00 C ATOM 0 H ALA A 76 4.192 3.367 15.815 1.00 0.00 H new ATOM 0 HA ALA A 76 2.208 3.960 13.899 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.263 6.193 14.973 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.236 4.880 16.174 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.757 5.734 15.824 1.00 0.00 H new ATOM 1050 N ALA A 77 5.196 4.814 13.095 1.00 0.00 N ATOM 1051 CA ALA A 77 6.000 5.369 12.015 1.00 0.00 C ATOM 1052 C ALA A 77 5.564 4.787 10.680 1.00 0.00 C ATOM 1053 O ALA A 77 5.685 5.430 9.644 1.00 0.00 O ATOM 1054 CB ALA A 77 7.479 5.102 12.245 1.00 0.00 C ATOM 0 H ALA A 77 5.719 4.254 13.769 1.00 0.00 H new ATOM 0 HA ALA A 77 5.846 6.448 11.998 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.057 5.527 11.424 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.790 5.561 13.184 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.652 4.027 12.292 1.00 0.00 H new ATOM 1060 N ILE A 78 5.038 3.571 10.720 1.00 0.00 N ATOM 1061 CA ILE A 78 4.609 2.888 9.511 1.00 0.00 C ATOM 1062 C ILE A 78 3.174 3.273 9.178 1.00 0.00 C ATOM 1063 O ILE A 78 2.739 3.184 8.033 1.00 0.00 O ATOM 1064 CB ILE A 78 4.699 1.356 9.675 1.00 0.00 C ATOM 1065 CG1 ILE A 78 5.927 0.983 10.516 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.760 0.682 8.311 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.115 -0.506 10.699 1.00 0.00 C ATOM 0 H ILE A 78 4.899 3.038 11.578 1.00 0.00 H new ATOM 0 HA ILE A 78 5.272 3.192 8.701 1.00 0.00 H new ATOM 0 HB ILE A 78 3.806 1.006 10.193 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.818 1.396 10.043 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.840 1.451 11.496 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.823 -0.398 8.441 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.862 0.927 7.744 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.638 1.034 7.770 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.003 -0.689 11.304 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.242 -0.924 11.200 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.236 -0.980 9.725 1.00 0.00 H new ATOM 1079 N ARG A 79 2.450 3.709 10.196 1.00 0.00 N ATOM 1080 CA ARG A 79 1.044 4.058 10.050 1.00 0.00 C ATOM 1081 C ARG A 79 0.860 5.545 9.741 1.00 0.00 C ATOM 1082 O ARG A 79 0.407 5.908 8.664 1.00 0.00 O ATOM 1083 CB ARG A 79 0.293 3.665 11.332 1.00 0.00 C ATOM 1084 CG ARG A 79 -1.104 4.251 11.466 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.762 3.783 12.754 1.00 0.00 C ATOM 1086 NE ARG A 79 -2.936 4.580 13.112 1.00 0.00 N ATOM 1087 CZ ARG A 79 -3.824 4.224 14.047 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -3.734 3.037 14.638 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -4.807 5.050 14.372 1.00 0.00 N ATOM 0 H ARG A 79 2.816 3.831 11.140 1.00 0.00 H new ATOM 0 HA ARG A 79 0.632 3.508 9.204 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.220 2.578 11.373 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.885 3.977 12.192 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.050 5.340 11.454 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.712 3.953 10.612 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.056 2.739 12.648 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.036 3.829 13.565 1.00 0.00 H new ATOM 0 HE ARG A 79 -3.086 5.460 12.619 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.986 2.394 14.379 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.413 2.769 15.350 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -4.886 5.956 13.910 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -5.485 4.780 15.085 1.00 0.00 H new ATOM 1103 N ASP A 80 1.222 6.389 10.690 1.00 0.00 N ATOM 1104 CA ASP A 80 1.032 7.832 10.560 1.00 0.00 C ATOM 1105 C ASP A 80 2.084 8.451 9.639 1.00 0.00 C ATOM 1106 O ASP A 80 1.756 9.095 8.644 1.00 0.00 O ATOM 1107 CB ASP A 80 1.081 8.474 11.954 1.00 0.00 C ATOM 1108 CG ASP A 80 0.817 9.971 11.965 1.00 0.00 C ATOM 1109 OD1 ASP A 80 1.744 10.741 11.658 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -0.308 10.381 12.336 1.00 0.00 O ATOM 0 H ASP A 80 1.653 6.102 11.569 1.00 0.00 H new ATOM 0 HA ASP A 80 0.058 8.021 10.108 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.347 7.983 12.593 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.061 8.287 12.393 1.00 0.00 H new ATOM 1115 N ASN A 81 3.347 8.206 9.954 1.00 0.00 N ATOM 1116 CA ASN A 81 4.454 8.906 9.305 1.00 0.00 C ATOM 1117 C ASN A 81 4.618 8.506 7.832 1.00 0.00 C ATOM 1118 O ASN A 81 4.888 9.354 6.977 1.00 0.00 O ATOM 1119 CB ASN A 81 5.764 8.656 10.069 1.00 0.00 C ATOM 1120 CG ASN A 81 5.678 9.040 11.542 1.00 0.00 C ATOM 1121 OD1 ASN A 81 4.872 9.878 11.941 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.518 8.430 12.374 1.00 0.00 N ATOM 0 H ASN A 81 3.635 7.526 10.657 1.00 0.00 H new ATOM 0 HA ASN A 81 4.216 9.969 9.327 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.029 7.602 9.989 1.00 0.00 H new ATOM 0 HB3 ASN A 81 6.567 9.223 9.598 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.503 8.654 13.369 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.177 7.738 12.017 1.00 0.00 H new ATOM 1129 N TYR A 82 4.425 7.225 7.521 1.00 0.00 N ATOM 1130 CA TYR A 82 4.676 6.726 6.166 1.00 0.00 C ATOM 1131 C TYR A 82 3.687 7.294 5.146 1.00 0.00 C ATOM 1132 O TYR A 82 3.987 7.352 3.953 1.00 0.00 O ATOM 1133 CB TYR A 82 4.624 5.195 6.122 1.00 0.00 C ATOM 1134 CG TYR A 82 5.981 4.523 6.046 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.644 4.380 4.833 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.591 4.014 7.181 1.00 0.00 C ATOM 1137 CE1 TYR A 82 7.873 3.753 4.758 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.816 3.391 7.115 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.452 3.259 5.904 1.00 0.00 C ATOM 1140 OH TYR A 82 9.675 2.632 5.845 1.00 0.00 O ATOM 0 H TYR A 82 4.099 6.518 8.180 1.00 0.00 H new ATOM 0 HA TYR A 82 5.677 7.064 5.897 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.104 4.836 7.010 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.032 4.889 5.260 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.190 4.766 3.932 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.095 4.108 8.136 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.375 3.652 3.807 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.277 3.007 8.013 1.00 0.00 H new ATOM 0 HH TYR A 82 9.685 1.875 6.467 1.00 0.00 H new ATOM 1150 N PHE A 83 2.525 7.739 5.607 1.00 0.00 N ATOM 1151 CA PHE A 83 1.468 8.184 4.698 1.00 0.00 C ATOM 1152 C PHE A 83 1.800 9.524 4.033 1.00 0.00 C ATOM 1153 O PHE A 83 1.066 9.979 3.153 1.00 0.00 O ATOM 1154 CB PHE A 83 0.132 8.297 5.439 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.507 6.977 5.786 1.00 0.00 C ATOM 1156 CD1 PHE A 83 0.102 5.778 5.449 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.721 6.941 6.456 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.485 4.571 5.774 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.313 5.735 6.784 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.694 4.549 6.443 1.00 0.00 C ATOM 0 H PHE A 83 2.288 7.803 6.597 1.00 0.00 H new ATOM 0 HA PHE A 83 1.390 7.431 3.914 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.288 8.863 6.358 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.562 8.871 4.825 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.047 5.788 4.926 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.210 7.866 6.725 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.001 3.644 5.505 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.258 5.721 7.306 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.154 3.606 6.699 1.00 0.00 H new ATOM 1170 N ARG A 84 2.901 10.148 4.450 1.00 0.00 N ATOM 1171 CA ARG A 84 3.304 11.446 3.912 1.00 0.00 C ATOM 1172 C ARG A 84 3.538 11.368 2.400 1.00 0.00 C ATOM 1173 O ARG A 84 2.799 11.963 1.617 1.00 0.00 O ATOM 1174 CB ARG A 84 4.584 11.929 4.606 1.00 0.00 C ATOM 1175 CG ARG A 84 4.625 13.430 4.890 1.00 0.00 C ATOM 1176 CD ARG A 84 4.366 14.277 3.651 1.00 0.00 C ATOM 1177 NE ARG A 84 5.332 14.026 2.579 1.00 0.00 N ATOM 1178 CZ ARG A 84 5.205 14.511 1.344 1.00 0.00 C ATOM 1179 NH1 ARG A 84 4.192 15.313 1.042 1.00 0.00 N ATOM 1180 NH2 ARG A 84 6.105 14.207 0.417 1.00 0.00 N ATOM 0 H ARG A 84 3.531 9.774 5.160 1.00 0.00 H new ATOM 0 HA ARG A 84 2.497 12.154 4.101 1.00 0.00 H new ATOM 0 HB2 ARG A 84 4.697 11.391 5.547 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.440 11.666 3.984 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.882 13.671 5.650 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.599 13.690 5.304 1.00 0.00 H new ATOM 0 HD2 ARG A 84 3.360 14.075 3.282 1.00 0.00 H new ATOM 0 HD3 ARG A 84 4.399 15.332 3.924 1.00 0.00 H new ATOM 0 HE ARG A 84 6.146 13.449 2.789 1.00 0.00 H new ATOM 0 HH11 ARG A 84 3.507 15.560 1.756 1.00 0.00 H new ATOM 0 HH12 ARG A 84 4.098 15.682 0.096 1.00 0.00 H new ATOM 0 HH21 ARG A 84 6.893 13.603 0.650 1.00 0.00 H new ATOM 0 HH22 ARG A 84 6.009 14.578 -0.528 1.00 0.00 H new ATOM 1194 N SER A 85 4.548 10.605 2.001 1.00 0.00 N ATOM 1195 CA SER A 85 4.996 10.578 0.610 1.00 0.00 C ATOM 1196 C SER A 85 4.238 9.516 -0.203 1.00 0.00 C ATOM 1197 O SER A 85 4.767 8.942 -1.157 1.00 0.00 O ATOM 1198 CB SER A 85 6.506 10.316 0.575 1.00 0.00 C ATOM 1199 OG SER A 85 7.113 10.875 -0.577 1.00 0.00 O ATOM 0 H SER A 85 5.076 9.993 2.623 1.00 0.00 H new ATOM 0 HA SER A 85 4.784 11.544 0.152 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.968 10.736 1.469 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.689 9.242 0.596 1.00 0.00 H new ATOM 0 HG SER A 85 7.726 11.591 -0.309 1.00 0.00 H new ATOM 1205 N GLY A 86 2.989 9.268 0.175 1.00 0.00 N ATOM 1206 CA GLY A 86 2.151 8.358 -0.584 1.00 0.00 C ATOM 1207 C GLY A 86 1.185 9.114 -1.472 1.00 0.00 C ATOM 1208 O GLY A 86 0.979 10.310 -1.276 1.00 0.00 O ATOM 0 H GLY A 86 2.542 9.681 0.993 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.777 7.707 -1.195 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.595 7.716 0.099 1.00 0.00 H new ATOM 1212 N GLU A 87 0.596 8.437 -2.447 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.348 9.083 -3.352 1.00 0.00 C ATOM 1214 C GLU A 87 -1.741 8.484 -3.186 1.00 0.00 C ATOM 1215 O GLU A 87 -2.613 9.085 -2.562 1.00 0.00 O ATOM 1216 CB GLU A 87 0.116 8.939 -4.803 1.00 0.00 C ATOM 1217 CG GLU A 87 1.545 9.401 -5.033 1.00 0.00 C ATOM 1218 CD GLU A 87 1.999 9.199 -6.463 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.611 8.181 -7.077 1.00 0.00 O ATOM 1220 OE2 GLU A 87 2.757 10.049 -6.970 1.00 0.00 O ATOM 0 H GLU A 87 0.753 7.446 -2.633 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.390 10.143 -3.102 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.028 7.894 -5.102 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.551 9.512 -5.447 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.628 10.457 -4.775 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.211 8.856 -4.364 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.935 7.285 -3.718 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.236 6.651 -3.652 1.00 0.00 C ATOM 1229 C GLY A 88 -3.341 5.701 -2.480 1.00 0.00 C ATOM 1230 O GLY A 88 -2.391 4.982 -2.173 1.00 0.00 O ATOM 0 H GLY A 88 -1.215 6.741 -4.194 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.009 7.415 -3.570 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.422 6.107 -4.578 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.485 5.699 -1.816 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.687 4.837 -0.663 1.00 0.00 C ATOM 1236 C PHE A 89 -5.804 3.834 -0.907 1.00 0.00 C ATOM 1237 O PHE A 89 -6.886 4.185 -1.385 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.001 5.670 0.577 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.845 6.510 1.034 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.657 7.786 0.527 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -2.948 6.025 1.968 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.594 8.560 0.944 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -1.882 6.796 2.390 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.706 8.065 1.877 1.00 0.00 C ATOM 0 H PHE A 89 -5.286 6.283 -2.055 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.762 4.284 -0.500 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.851 6.318 0.365 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.301 5.005 1.387 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.350 8.179 -0.202 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.082 5.032 2.372 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.457 9.552 0.541 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.188 6.406 3.120 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.874 8.670 2.205 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.528 2.583 -0.578 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.514 1.524 -0.692 1.00 0.00 C ATOM 1256 C LEU A 90 -7.079 1.192 0.680 1.00 0.00 C ATOM 1257 O LEU A 90 -6.369 0.672 1.545 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.891 0.274 -1.323 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.482 0.417 -2.791 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.708 -0.809 -3.246 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.711 0.622 -3.666 1.00 0.00 C ATOM 0 H LEU A 90 -4.621 2.275 -0.227 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.323 1.869 -1.336 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.011 -0.005 -0.743 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.602 -0.548 -1.239 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.837 1.291 -2.888 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.424 -0.693 -4.292 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.811 -0.920 -2.637 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.333 -1.695 -3.136 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.404 0.722 -4.707 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.377 -0.235 -3.565 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.233 1.526 -3.353 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.347 1.511 0.880 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.004 1.242 2.148 1.00 0.00 C ATOM 1275 C LEU A 91 -9.639 -0.137 2.093 1.00 0.00 C ATOM 1276 O LEU A 91 -10.658 -0.319 1.441 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.093 2.290 2.430 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.690 3.755 2.226 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -10.891 4.667 2.416 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.576 4.154 3.178 1.00 0.00 C ATOM 0 H LEU A 91 -8.942 1.956 0.181 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.263 1.287 2.946 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.948 2.077 1.788 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.429 2.167 3.460 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.322 3.862 1.206 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.588 5.703 2.268 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.663 4.408 1.692 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.285 4.545 3.425 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.311 5.198 3.011 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.913 4.026 4.207 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.703 3.525 3.001 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.048 -1.103 2.773 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.561 -2.463 2.731 1.00 0.00 C ATOM 1294 C VAL A 92 -10.108 -2.880 4.084 1.00 0.00 C ATOM 1295 O VAL A 92 -9.621 -2.435 5.125 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.488 -3.476 2.271 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -8.026 -3.153 0.860 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.305 -3.503 3.229 1.00 0.00 C ATOM 0 H VAL A 92 -8.221 -0.975 3.356 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.368 -2.469 1.999 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.939 -4.468 2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.270 -3.875 0.550 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.876 -3.202 0.179 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.600 -2.150 0.837 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.568 -4.225 2.877 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.850 -2.513 3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.648 -3.790 4.223 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.143 -3.705 4.066 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.705 -4.241 5.291 1.00 0.00 C ATOM 1310 C PHE A 93 -12.441 -5.545 5.016 1.00 0.00 C ATOM 1311 O PHE A 93 -13.028 -5.721 3.952 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.649 -3.227 5.951 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.840 -2.849 5.110 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.742 -1.858 4.146 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.059 -3.483 5.293 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -14.835 -1.508 3.379 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.157 -3.135 4.530 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.044 -2.146 3.572 1.00 0.00 C ATOM 0 H PHE A 93 -11.610 -4.017 3.214 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.883 -4.442 5.979 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.003 -3.639 6.896 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.085 -2.325 6.188 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.799 -1.354 3.993 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.151 -4.257 6.040 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -14.745 -0.736 2.629 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.102 -3.635 4.682 1.00 0.00 H new ATOM 0 HZ PHE A 93 -16.901 -1.872 2.974 1.00 0.00 H new ATOM 1328 N SER A 94 -12.385 -6.461 5.971 1.00 0.00 N ATOM 1329 CA SER A 94 -13.122 -7.707 5.874 1.00 0.00 C ATOM 1330 C SER A 94 -14.595 -7.459 6.194 1.00 0.00 C ATOM 1331 O SER A 94 -14.913 -6.833 7.205 1.00 0.00 O ATOM 1332 CB SER A 94 -12.518 -8.733 6.830 1.00 0.00 C ATOM 1333 OG SER A 94 -11.148 -8.935 6.540 1.00 0.00 O ATOM 0 H SER A 94 -11.834 -6.362 6.824 1.00 0.00 H new ATOM 0 HA SER A 94 -13.054 -8.100 4.859 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.631 -8.391 7.859 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.056 -9.677 6.747 1.00 0.00 H new ATOM 0 HG SER A 94 -10.776 -9.594 7.163 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.487 -7.953 5.337 1.00 0.00 N ATOM 1340 CA ILE A 95 -16.914 -7.635 5.446 1.00 0.00 C ATOM 1341 C ILE A 95 -17.590 -8.322 6.637 1.00 0.00 C ATOM 1342 O ILE A 95 -18.803 -8.208 6.817 1.00 0.00 O ATOM 1343 CB ILE A 95 -17.709 -7.956 4.150 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -17.999 -9.460 4.001 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -16.973 -7.425 2.925 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.779 -10.323 3.788 1.00 0.00 C ATOM 0 H ILE A 95 -15.251 -8.573 4.562 1.00 0.00 H new ATOM 0 HA ILE A 95 -16.939 -6.557 5.608 1.00 0.00 H new ATOM 0 HB ILE A 95 -18.672 -7.451 4.229 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.519 -9.805 4.894 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.679 -9.603 3.161 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -17.545 -7.659 2.027 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -16.857 -6.344 3.010 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -15.990 -7.891 2.861 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.083 -11.366 3.694 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.267 -10.011 2.878 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.105 -10.217 4.638 1.00 0.00 H new ATOM 1358 N THR A 96 -16.824 -9.042 7.444 1.00 0.00 N ATOM 1359 CA THR A 96 -17.345 -9.568 8.697 1.00 0.00 C ATOM 1360 C THR A 96 -17.106 -8.581 9.831 1.00 0.00 C ATOM 1361 O THR A 96 -17.848 -8.546 10.814 1.00 0.00 O ATOM 1362 CB THR A 96 -16.706 -10.916 9.063 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.281 -10.849 8.890 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.284 -12.038 8.217 1.00 0.00 C ATOM 0 H THR A 96 -15.849 -9.274 7.256 1.00 0.00 H new ATOM 0 HA THR A 96 -18.415 -9.720 8.556 1.00 0.00 H new ATOM 0 HB THR A 96 -16.929 -11.128 10.109 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.848 -10.788 9.767 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.815 -12.982 8.495 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.359 -12.103 8.385 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.093 -11.835 7.163 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.070 -7.769 9.683 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.695 -6.826 10.719 1.00 0.00 C ATOM 1374 C GLU A 97 -16.283 -5.454 10.416 1.00 0.00 C ATOM 1375 O GLU A 97 -15.696 -4.665 9.671 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.169 -6.724 10.835 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.444 -8.060 10.753 1.00 0.00 C ATOM 1378 CD GLU A 97 -13.946 -9.077 11.759 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -13.867 -8.806 12.974 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -14.406 -10.158 11.330 1.00 0.00 O ATOM 0 H GLU A 97 -15.476 -7.746 8.854 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.092 -7.185 11.668 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.799 -6.074 10.042 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.919 -6.246 11.782 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.558 -8.466 9.748 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.378 -7.897 10.912 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.449 -5.174 10.981 1.00 0.00 N ATOM 1388 CA HIS A 98 -18.088 -3.879 10.787 1.00 0.00 C ATOM 1389 C HIS A 98 -17.268 -2.799 11.483 1.00 0.00 C ATOM 1390 O HIS A 98 -17.316 -1.628 11.109 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.525 -3.880 11.321 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.320 -2.681 10.894 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -20.396 -1.518 11.630 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -21.064 -2.467 9.784 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -21.152 -0.644 10.989 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.570 -1.197 9.869 1.00 0.00 N ATOM 0 H HIS A 98 -17.969 -5.821 11.574 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.133 -3.673 9.718 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -20.031 -4.783 10.979 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -19.500 -3.921 12.410 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -21.228 -3.168 8.979 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.387 0.355 11.326 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -22.173 -0.752 9.177 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.510 -3.216 12.492 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.603 -2.328 13.203 1.00 0.00 C ATOM 1407 C GLU A 99 -14.604 -1.712 12.224 1.00 0.00 C ATOM 1408 O GLU A 99 -14.364 -0.504 12.235 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.852 -3.106 14.287 1.00 0.00 C ATOM 1410 CG GLU A 99 -14.150 -2.221 15.304 1.00 0.00 C ATOM 1411 CD GLU A 99 -15.116 -1.547 16.256 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -15.893 -0.682 15.807 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -15.101 -1.887 17.456 1.00 0.00 O ATOM 0 H GLU A 99 -16.508 -4.176 12.837 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.182 -1.532 13.672 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.556 -3.755 14.809 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.114 -3.753 13.812 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.442 -2.822 15.875 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.572 -1.460 14.780 1.00 0.00 H new ATOM 1420 N SER A 100 -14.041 -2.560 11.364 1.00 0.00 N ATOM 1421 CA SER A 100 -13.075 -2.123 10.366 1.00 0.00 C ATOM 1422 C SER A 100 -13.752 -1.254 9.312 1.00 0.00 C ATOM 1423 O SER A 100 -13.112 -0.419 8.675 1.00 0.00 O ATOM 1424 CB SER A 100 -12.410 -3.335 9.711 1.00 0.00 C ATOM 1425 OG SER A 100 -11.869 -4.204 10.694 1.00 0.00 O ATOM 0 H SER A 100 -14.242 -3.560 11.342 1.00 0.00 H new ATOM 0 HA SER A 100 -12.308 -1.527 10.861 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.139 -3.873 9.105 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.620 -3.003 9.038 1.00 0.00 H new ATOM 0 HG SER A 100 -11.742 -5.096 10.308 1.00 0.00 H new ATOM 1431 N PHE A 101 -15.054 -1.446 9.141 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.820 -0.625 8.220 1.00 0.00 C ATOM 1433 C PHE A 101 -15.942 0.794 8.757 1.00 0.00 C ATOM 1434 O PHE A 101 -15.734 1.760 8.031 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.209 -1.219 7.979 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.106 -0.319 7.173 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -17.888 -0.134 5.817 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.164 0.346 7.774 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -18.705 0.697 5.078 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -19.984 1.177 7.038 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.757 1.352 5.690 1.00 0.00 C ATOM 0 H PHE A 101 -15.597 -2.160 9.627 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.291 -0.600 7.267 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.105 -2.174 7.463 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.681 -1.426 8.940 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.069 -0.646 5.333 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.348 0.212 8.830 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.523 0.835 4.023 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.804 1.690 7.519 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.400 2.000 5.113 1.00 0.00 H new ATOM 1451 N THR A 102 -16.275 0.915 10.035 1.00 0.00 N ATOM 1452 CA THR A 102 -16.357 2.216 10.681 1.00 0.00 C ATOM 1453 C THR A 102 -14.978 2.874 10.727 1.00 0.00 C ATOM 1454 O THR A 102 -14.852 4.101 10.710 1.00 0.00 O ATOM 1455 CB THR A 102 -16.914 2.076 12.110 1.00 0.00 C ATOM 1456 OG1 THR A 102 -18.117 1.298 12.085 1.00 0.00 O ATOM 1457 CG2 THR A 102 -17.197 3.439 12.726 1.00 0.00 C ATOM 0 H THR A 102 -16.493 0.127 10.645 1.00 0.00 H new ATOM 0 HA THR A 102 -17.032 2.844 10.099 1.00 0.00 H new ATOM 0 HB THR A 102 -16.163 1.575 12.721 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.468 1.209 12.996 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.589 3.308 13.735 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.274 4.018 12.768 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.930 3.968 12.117 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.948 2.041 10.750 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.573 2.509 10.814 1.00 0.00 C ATOM 1467 C ALA A 103 -12.154 3.242 9.539 1.00 0.00 C ATOM 1468 O ALA A 103 -11.138 3.931 9.532 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.632 1.347 11.088 1.00 0.00 C ATOM 0 H ALA A 103 -14.042 1.026 10.725 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.511 3.223 11.635 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.606 1.712 11.133 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.894 0.883 12.039 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.720 0.611 10.289 1.00 0.00 H new ATOM 1475 N THR A 104 -12.930 3.099 8.462 1.00 0.00 N ATOM 1476 CA THR A 104 -12.612 3.772 7.201 1.00 0.00 C ATOM 1477 C THR A 104 -12.631 5.287 7.381 1.00 0.00 C ATOM 1478 O THR A 104 -11.855 6.009 6.751 1.00 0.00 O ATOM 1479 CB THR A 104 -13.587 3.380 6.070 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.934 3.643 6.472 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.430 1.911 5.702 1.00 0.00 C ATOM 0 H THR A 104 -13.775 2.529 8.437 1.00 0.00 H new ATOM 0 HA THR A 104 -11.612 3.447 6.915 1.00 0.00 H new ATOM 0 HB THR A 104 -13.351 3.980 5.191 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.238 2.936 7.078 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.128 1.659 4.903 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.410 1.728 5.364 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.640 1.293 6.575 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.514 5.760 8.257 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.572 7.174 8.592 1.00 0.00 C ATOM 1491 C ALA A 105 -12.276 7.599 9.268 1.00 0.00 C ATOM 1492 O ALA A 105 -11.695 8.628 8.924 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.763 7.460 9.494 1.00 0.00 C ATOM 0 H ALA A 105 -14.198 5.182 8.746 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.695 7.749 7.674 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.790 8.523 9.734 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.683 7.180 8.981 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.670 6.882 10.414 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.821 6.774 10.210 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.561 7.007 10.905 1.00 0.00 C ATOM 1501 C GLU A 106 -9.404 6.992 9.910 1.00 0.00 C ATOM 1502 O GLU A 106 -8.497 7.815 9.992 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.348 5.934 11.980 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.095 6.134 12.820 1.00 0.00 C ATOM 1505 CD GLU A 106 -9.151 7.382 13.673 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -9.822 7.355 14.725 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -8.509 8.386 13.307 1.00 0.00 O ATOM 0 H GLU A 106 -12.313 5.932 10.509 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.598 7.984 11.386 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.216 5.919 12.640 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.297 4.958 11.498 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.953 5.266 13.464 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.228 6.188 12.162 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.452 6.053 8.966 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.436 5.957 7.921 1.00 0.00 C ATOM 1516 C PHE A 107 -8.355 7.248 7.115 1.00 0.00 C ATOM 1517 O PHE A 107 -7.272 7.795 6.919 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.717 4.785 6.972 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.602 3.424 7.607 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.640 3.166 8.574 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.458 2.401 7.230 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.539 1.912 9.152 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.362 1.147 7.802 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.402 0.902 8.764 1.00 0.00 C ATOM 0 H PHE A 107 -10.186 5.347 8.904 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.482 5.785 8.420 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.721 4.898 6.564 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -8.024 4.840 6.133 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.964 3.951 8.878 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -10.211 2.587 6.478 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.788 1.722 9.905 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.036 0.360 7.497 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.325 -0.077 9.213 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.504 7.739 6.655 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.536 8.950 5.843 1.00 0.00 C ATOM 1536 C ARG A 108 -9.040 10.148 6.639 1.00 0.00 C ATOM 1537 O ARG A 108 -8.182 10.896 6.172 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.942 9.226 5.300 1.00 0.00 C ATOM 1539 CG ARG A 108 -10.973 10.397 4.326 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.330 10.572 3.674 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.345 11.015 4.622 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.445 11.678 4.271 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -14.630 12.037 3.006 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -15.354 11.986 5.185 1.00 0.00 N ATOM 0 H ARG A 108 -10.417 7.320 6.830 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.870 8.790 4.995 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.317 8.333 4.801 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.615 9.432 6.132 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.706 11.312 4.854 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.219 10.244 3.554 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -12.251 11.297 2.864 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -12.641 9.628 3.227 1.00 0.00 H new ATOM 0 HE ARG A 108 -13.205 10.805 5.610 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -13.929 11.805 2.302 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -15.473 12.545 2.738 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -15.211 11.715 6.158 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -16.196 12.494 4.915 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.557 10.316 7.851 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.152 11.434 8.694 1.00 0.00 C ATOM 1560 C GLU A 109 -7.679 11.327 9.074 1.00 0.00 C ATOM 1561 O GLU A 109 -7.015 12.335 9.295 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.027 11.515 9.944 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.467 11.887 9.634 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.317 12.035 10.877 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.163 13.049 11.588 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.155 11.149 11.136 1.00 0.00 O ATOM 0 H GLU A 109 -10.252 9.697 8.269 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.287 12.352 8.122 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.008 10.554 10.458 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.606 12.251 10.629 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.483 12.823 9.075 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.904 11.124 8.990 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.170 10.103 9.136 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.753 9.874 9.386 1.00 0.00 C ATOM 1575 C GLN A 110 -4.928 10.418 8.225 1.00 0.00 C ATOM 1576 O GLN A 110 -3.891 11.050 8.421 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.478 8.378 9.547 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.302 8.061 10.457 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.713 7.918 11.913 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -4.083 7.185 12.678 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.786 8.588 12.303 1.00 0.00 N ATOM 0 H GLN A 110 -7.719 9.252 9.016 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.474 10.389 10.305 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.371 7.895 9.943 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.291 7.945 8.564 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.828 7.137 10.124 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.556 8.851 10.370 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.282 9.185 11.642 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.116 8.507 13.265 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.410 10.181 7.015 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.727 10.640 5.815 1.00 0.00 C ATOM 1592 C ILE A 111 -4.780 12.164 5.705 1.00 0.00 C ATOM 1593 O ILE A 111 -3.777 12.805 5.388 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.329 10.001 4.547 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.279 8.474 4.657 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.573 10.472 3.313 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.011 7.756 3.546 1.00 0.00 C ATOM 0 H ILE A 111 -6.275 9.671 6.837 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.685 10.329 5.896 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.370 10.310 4.453 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.237 8.154 4.659 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.707 8.174 5.614 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.007 10.014 2.424 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.645 11.557 3.234 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.525 10.183 3.396 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.930 6.679 3.694 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.062 8.046 3.556 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.570 8.025 2.586 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.944 12.748 5.985 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.077 14.205 5.999 1.00 0.00 C ATOM 1611 C LEU A 112 -5.277 14.807 7.153 1.00 0.00 C ATOM 1612 O LEU A 112 -4.979 15.997 7.159 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.546 14.642 6.097 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.328 14.660 4.776 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.628 13.251 4.291 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.618 15.449 4.940 1.00 0.00 C ATOM 0 H LEU A 112 -6.802 12.241 6.203 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.678 14.575 5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.058 13.976 6.791 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.580 15.641 6.531 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.707 15.147 4.024 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.182 13.299 3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.693 12.714 4.132 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.224 12.728 5.039 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.164 15.454 3.996 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.232 14.985 5.712 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.384 16.473 5.230 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.939 13.970 8.124 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.109 14.380 9.248 1.00 0.00 C ATOM 1630 C ARG A 113 -2.646 14.497 8.834 1.00 0.00 C ATOM 1631 O ARG A 113 -1.980 15.482 9.141 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.252 13.371 10.392 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.134 13.432 11.416 1.00 0.00 C ATOM 1634 CD ARG A 113 -3.300 12.363 12.479 1.00 0.00 C ATOM 1635 NE ARG A 113 -2.165 12.329 13.398 1.00 0.00 N ATOM 1636 CZ ARG A 113 -2.041 13.133 14.455 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -2.970 14.050 14.714 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -0.986 13.033 15.248 1.00 0.00 N ATOM 0 H ARG A 113 -5.230 12.993 8.155 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.445 15.361 9.585 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.202 13.543 10.897 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.291 12.366 9.973 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.174 13.305 10.917 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -3.121 14.416 11.885 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.216 12.548 13.040 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.410 11.390 12.001 1.00 0.00 H new ATOM 0 HE ARG A 113 -1.424 11.651 13.221 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.782 14.140 14.103 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -2.870 14.662 15.524 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -0.264 12.339 15.052 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -0.895 13.650 16.055 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.155 13.487 8.134 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.743 13.413 7.783 1.00 0.00 C ATOM 1654 C VAL A 114 -0.425 14.198 6.510 1.00 0.00 C ATOM 1655 O VAL A 114 0.726 14.546 6.257 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.297 11.947 7.607 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.559 11.157 8.881 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.006 11.306 6.423 1.00 0.00 C ATOM 0 H VAL A 114 -2.714 12.704 7.796 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.191 13.864 8.608 1.00 0.00 H new ATOM 0 HB VAL A 114 0.774 11.935 7.407 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.239 10.124 8.741 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.001 11.601 9.706 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.624 11.179 9.110 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.676 10.272 6.318 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.083 11.328 6.588 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.767 11.858 5.514 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.445 14.466 5.707 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.262 15.212 4.469 1.00 0.00 C ATOM 1670 C LYS A 115 -1.847 16.613 4.581 1.00 0.00 C ATOM 1671 O LYS A 115 -1.123 17.579 4.832 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.921 14.483 3.300 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.213 13.213 2.868 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.887 12.619 1.644 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.012 11.587 0.967 1.00 0.00 C ATOM 1676 NZ LYS A 115 0.254 12.180 0.462 1.00 0.00 N ATOM 0 H LYS A 115 -2.407 14.179 5.890 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.190 15.291 4.289 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.947 14.236 3.575 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.973 15.162 2.449 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.168 13.430 2.646 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.222 12.489 3.683 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.831 12.160 1.936 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.124 13.414 0.938 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.783 10.787 1.671 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.558 11.136 0.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.848 11.432 0.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.038 12.891 -0.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.763 12.633 1.248 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.166 16.696 4.387 1.00 0.00 N ATOM 1691 CA ALA A 116 -3.927 17.943 4.474 1.00 0.00 C ATOM 1692 C ALA A 116 -3.591 18.932 3.352 1.00 0.00 C ATOM 1693 O ALA A 116 -4.457 19.290 2.553 1.00 0.00 O ATOM 1694 CB ALA A 116 -3.734 18.591 5.838 1.00 0.00 C ATOM 0 H ALA A 116 -3.743 15.886 4.162 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.977 17.678 4.347 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.307 19.517 5.885 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.079 17.911 6.616 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -2.677 18.810 5.991 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.341 19.360 3.280 1.00 0.00 N ATOM 1701 CA GLU A 117 -1.955 20.433 2.381 1.00 0.00 C ATOM 1702 C GLU A 117 -1.047 19.934 1.262 1.00 0.00 C ATOM 1703 O GLU A 117 0.172 20.097 1.313 1.00 0.00 O ATOM 1704 CB GLU A 117 -1.268 21.557 3.160 1.00 0.00 C ATOM 1705 CG GLU A 117 -2.137 22.140 4.265 1.00 0.00 C ATOM 1706 CD GLU A 117 -1.497 23.327 4.953 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -1.695 24.464 4.482 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -0.805 23.125 5.973 1.00 0.00 O ATOM 0 H GLU A 117 -1.575 18.979 3.835 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.864 20.820 1.921 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.345 21.176 3.596 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.990 22.352 2.468 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.096 22.444 3.844 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.344 21.366 5.004 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.651 19.298 0.271 1.00 0.00 N ATOM 1716 CA GLU A 118 -0.939 18.897 -0.936 1.00 0.00 C ATOM 1717 C GLU A 118 -1.913 18.782 -2.109 1.00 0.00 C ATOM 1718 O GLU A 118 -3.040 19.270 -2.021 1.00 0.00 O ATOM 1719 CB GLU A 118 -0.181 17.585 -0.712 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.054 16.413 -0.313 1.00 0.00 C ATOM 1721 CD GLU A 118 -0.250 15.143 -0.147 1.00 0.00 C ATOM 1722 OE1 GLU A 118 0.413 14.986 0.897 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -0.274 14.292 -1.058 1.00 0.00 O ATOM 0 H GLU A 118 -2.639 19.046 0.278 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.203 19.664 -1.178 1.00 0.00 H new ATOM 0 HB2 GLU A 118 0.353 17.328 -1.627 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.570 17.742 0.062 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.566 16.643 0.621 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.824 16.259 -1.069 1.00 0.00 H new ATOM 1730 N ASP A 119 -1.474 18.151 -3.198 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.252 18.100 -4.437 1.00 0.00 C ATOM 1732 C ASP A 119 -3.586 17.373 -4.266 1.00 0.00 C ATOM 1733 O ASP A 119 -4.608 18.003 -3.997 1.00 0.00 O ATOM 1734 CB ASP A 119 -1.440 17.451 -5.563 1.00 0.00 C ATOM 1735 CG ASP A 119 -0.245 18.292 -5.967 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -0.390 19.147 -6.864 1.00 0.00 O ATOM 1737 OD2 ASP A 119 0.841 18.102 -5.382 1.00 0.00 O ATOM 0 H ASP A 119 -0.578 17.665 -3.247 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.478 19.132 -4.704 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.098 16.468 -5.241 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.083 17.297 -6.430 1.00 0.00 H new ATOM 1742 N LYS A 120 -3.588 16.055 -4.419 1.00 0.00 N ATOM 1743 CA LYS A 120 -4.835 15.300 -4.390 1.00 0.00 C ATOM 1744 C LYS A 120 -4.684 14.039 -3.565 1.00 0.00 C ATOM 1745 O LYS A 120 -3.631 13.403 -3.577 1.00 0.00 O ATOM 1746 CB LYS A 120 -5.285 14.921 -5.808 1.00 0.00 C ATOM 1747 CG LYS A 120 -5.626 16.101 -6.709 1.00 0.00 C ATOM 1748 CD LYS A 120 -6.771 16.935 -6.149 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.040 16.116 -5.959 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.183 16.959 -5.519 1.00 0.00 N ATOM 0 H LYS A 120 -2.750 15.491 -4.563 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.590 15.941 -3.935 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.495 14.338 -6.281 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -6.159 14.273 -5.735 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -4.745 16.731 -6.831 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -5.895 15.735 -7.700 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -6.471 17.365 -5.193 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -6.975 17.767 -6.823 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -8.295 15.619 -6.895 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -7.860 15.334 -5.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -10.028 16.364 -5.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -8.950 17.414 -4.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.371 17.690 -6.235 1.00 0.00 H new ATOM 1764 N ILE A 121 -5.746 13.676 -2.863 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.744 12.483 -2.039 1.00 0.00 C ATOM 1766 C ILE A 121 -6.839 11.520 -2.491 1.00 0.00 C ATOM 1767 O ILE A 121 -8.012 11.708 -2.172 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.946 12.835 -0.551 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.905 13.861 -0.097 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.861 11.584 0.306 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.004 14.216 1.372 1.00 0.00 C ATOM 0 H ILE A 121 -6.624 14.195 -2.849 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.772 12.002 -2.154 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.938 13.271 -0.432 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.908 13.470 -0.301 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.019 14.768 -0.690 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.006 11.850 1.353 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.635 10.880 0.000 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.881 11.123 0.181 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.236 14.948 1.622 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.988 14.637 1.579 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.860 13.319 1.974 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.471 10.506 -3.284 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.398 9.493 -3.771 1.00 0.00 C ATOM 1785 C PRO A 122 -7.562 8.326 -2.796 1.00 0.00 C ATOM 1786 O PRO A 122 -6.577 7.761 -2.311 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.747 9.012 -5.080 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.378 9.633 -5.132 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.123 10.272 -3.795 1.00 0.00 C ATOM 0 HA PRO A 122 -8.403 9.894 -3.899 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.680 7.924 -5.103 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.342 9.313 -5.942 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.622 8.878 -5.347 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.323 10.375 -5.929 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.549 9.619 -3.138 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.560 11.201 -3.892 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.809 7.963 -2.520 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.103 6.850 -1.626 1.00 0.00 C ATOM 1799 C LEU A 123 -10.024 5.853 -2.310 1.00 0.00 C ATOM 1800 O LEU A 123 -11.113 6.205 -2.749 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.760 7.325 -0.320 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.924 8.265 0.553 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.083 9.711 0.106 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.317 8.104 2.011 1.00 0.00 C ATOM 0 H LEU A 123 -9.634 8.424 -2.903 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.153 6.374 -1.382 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.694 7.829 -0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.020 6.447 0.272 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.873 7.999 0.442 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.479 10.357 0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.754 9.810 -0.928 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.130 10.003 0.183 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.718 8.776 2.626 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.373 8.346 2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.143 7.074 2.323 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.586 4.612 -2.403 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.405 3.566 -2.983 1.00 0.00 C ATOM 1818 C LEU A 124 -10.818 2.576 -1.902 1.00 0.00 C ATOM 1819 O LEU A 124 -9.975 1.915 -1.297 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.647 2.877 -4.129 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.267 1.590 -4.699 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.768 1.711 -4.850 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.654 1.277 -6.051 1.00 0.00 C ATOM 0 H LEU A 124 -8.667 4.304 -2.084 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.312 4.000 -3.403 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.541 3.593 -4.944 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.642 2.643 -3.778 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.058 0.784 -3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.169 0.782 -5.255 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.217 1.906 -3.876 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.000 2.533 -5.527 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.097 0.364 -6.449 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.845 2.102 -6.737 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.578 1.139 -5.940 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.120 2.508 -1.647 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.660 1.618 -0.631 1.00 0.00 C ATOM 1837 C VAL A 125 -12.853 0.222 -1.213 1.00 0.00 C ATOM 1838 O VAL A 125 -13.628 0.026 -2.153 1.00 0.00 O ATOM 1839 CB VAL A 125 -14.002 2.133 -0.068 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.391 1.356 1.186 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.930 3.625 0.225 1.00 0.00 C ATOM 0 H VAL A 125 -12.823 3.063 -2.134 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.943 1.584 0.190 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.771 1.973 -0.823 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.339 1.733 1.568 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.493 0.299 0.942 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.619 1.480 1.945 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.887 3.965 0.621 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.146 3.814 0.959 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.705 4.166 -0.694 1.00 0.00 H new ATOM 1851 N VAL A 126 -12.134 -0.734 -0.660 1.00 0.00 N ATOM 1852 CA VAL A 126 -12.122 -2.087 -1.176 1.00 0.00 C ATOM 1853 C VAL A 126 -12.655 -3.068 -0.138 1.00 0.00 C ATOM 1854 O VAL A 126 -12.082 -3.213 0.944 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.690 -2.503 -1.575 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.677 -3.896 -2.180 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -10.086 -1.492 -2.536 1.00 0.00 C ATOM 0 H VAL A 126 -11.542 -0.595 0.159 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.765 -2.111 -2.055 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.080 -2.523 -0.672 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.656 -4.165 -2.452 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.059 -4.612 -1.453 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.306 -3.912 -3.070 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.077 -1.804 -2.805 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.699 -1.433 -3.435 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -10.048 -0.513 -2.058 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.754 -3.730 -0.468 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.283 -4.765 0.396 1.00 0.00 C ATOM 1869 C GLY A 127 -13.516 -6.054 0.218 1.00 0.00 C ATOM 1870 O GLY A 127 -13.337 -6.519 -0.907 1.00 0.00 O ATOM 0 H GLY A 127 -14.290 -3.568 -1.321 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.225 -4.442 1.436 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.337 -4.929 0.171 1.00 0.00 H new ATOM 1874 N ASN A 128 -13.038 -6.622 1.311 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.217 -7.821 1.245 1.00 0.00 C ATOM 1876 C ASN A 128 -12.881 -8.964 2.000 1.00 0.00 C ATOM 1877 O ASN A 128 -13.794 -8.737 2.798 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.820 -7.542 1.813 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.843 -8.670 1.537 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.664 -9.576 2.351 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.230 -8.645 0.365 1.00 0.00 N ATOM 0 H ASN A 128 -13.203 -6.273 2.255 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.114 -8.114 0.200 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.434 -6.618 1.382 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.894 -7.385 2.889 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.585 -9.393 0.111 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.403 -7.878 -0.285 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.413 -10.189 1.741 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.971 -11.390 2.350 1.00 0.00 C ATOM 1890 C LYS A 129 -14.354 -11.671 1.794 1.00 0.00 C ATOM 1891 O LYS A 129 -15.135 -12.392 2.409 1.00 0.00 O ATOM 1892 CB LYS A 129 -13.039 -11.271 3.876 1.00 0.00 C ATOM 1893 CG LYS A 129 -11.685 -11.196 4.554 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.928 -12.507 4.457 1.00 0.00 C ATOM 1895 CE LYS A 129 -9.697 -12.489 5.340 1.00 0.00 C ATOM 1896 NZ LYS A 129 -8.988 -13.794 5.344 1.00 0.00 N ATOM 0 H LYS A 129 -11.638 -10.371 1.104 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.307 -12.219 2.105 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.612 -10.381 4.135 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.584 -12.128 4.272 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.094 -10.402 4.098 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.819 -10.931 5.603 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.579 -13.330 4.752 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.635 -12.687 3.422 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.017 -11.710 4.996 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -9.987 -12.232 6.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.486 -13.914 6.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.677 -14.564 5.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.303 -13.819 4.562 1.00 0.00 H new ATOM 1910 N SER A 130 -14.636 -11.132 0.607 1.00 0.00 N ATOM 1911 CA SER A 130 -15.934 -11.310 -0.042 1.00 0.00 C ATOM 1912 C SER A 130 -16.197 -12.784 -0.372 1.00 0.00 C ATOM 1913 O SER A 130 -17.244 -13.138 -0.913 1.00 0.00 O ATOM 1914 CB SER A 130 -15.998 -10.463 -1.312 1.00 0.00 C ATOM 1915 OG SER A 130 -15.649 -9.115 -1.042 1.00 0.00 O ATOM 0 H SER A 130 -13.977 -10.565 0.073 1.00 0.00 H new ATOM 0 HA SER A 130 -16.709 -10.982 0.651 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.322 -10.874 -2.062 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.003 -10.505 -1.731 1.00 0.00 H new ATOM 0 HG SER A 130 -16.420 -8.649 -0.656 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.228 -13.634 -0.048 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.395 -15.076 -0.128 1.00 0.00 C ATOM 1923 C ASP A 131 -16.343 -15.549 0.978 1.00 0.00 C ATOM 1924 O ASP A 131 -16.831 -16.678 0.963 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.034 -15.778 0.003 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.005 -15.279 -1.004 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -12.935 -15.833 -2.124 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -12.247 -14.334 -0.673 1.00 0.00 O ATOM 0 H ASP A 131 -14.307 -13.340 0.277 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.824 -15.330 -1.097 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.649 -15.627 1.012 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.171 -16.851 -0.128 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.599 -14.661 1.938 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.539 -14.926 3.026 1.00 0.00 C ATOM 1935 C LEU A 132 -18.943 -14.484 2.631 1.00 0.00 C ATOM 1936 O LEU A 132 -19.580 -13.717 3.351 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.150 -14.164 4.296 1.00 0.00 C ATOM 1938 CG LEU A 132 -15.722 -14.347 4.789 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -15.407 -13.287 5.831 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.536 -15.737 5.376 1.00 0.00 C ATOM 0 H LEU A 132 -16.162 -13.740 1.983 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.512 -15.999 3.219 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.316 -13.101 4.120 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.828 -14.465 5.095 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.037 -14.239 3.948 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.384 -13.417 6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -15.514 -12.297 5.387 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -16.096 -13.385 6.670 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.509 -15.851 5.724 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.220 -15.873 6.214 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.745 -16.486 4.612 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.427 -14.974 1.503 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.722 -14.550 0.977 1.00 0.00 C ATOM 1954 C GLU A 133 -21.866 -14.913 1.933 1.00 0.00 C ATOM 1955 O GLU A 133 -22.897 -14.243 1.963 1.00 0.00 O ATOM 1956 CB GLU A 133 -20.954 -15.180 -0.397 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.098 -14.553 -1.179 1.00 0.00 C ATOM 1958 CD GLU A 133 -21.784 -13.144 -1.649 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -22.020 -12.187 -0.882 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -21.316 -12.993 -2.798 1.00 0.00 O ATOM 0 H GLU A 133 -18.945 -15.667 0.930 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.710 -13.464 0.879 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.039 -15.097 -0.983 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.155 -16.244 -0.269 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.327 -15.177 -2.043 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.991 -14.533 -0.555 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.675 -15.957 2.733 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.712 -16.396 3.661 1.00 0.00 C ATOM 1969 C GLU A 134 -22.451 -15.861 5.064 1.00 0.00 C ATOM 1970 O GLU A 134 -23.210 -16.134 5.996 1.00 0.00 O ATOM 1971 CB GLU A 134 -22.785 -17.919 3.705 1.00 0.00 C ATOM 1972 CG GLU A 134 -23.039 -18.562 2.355 1.00 0.00 C ATOM 1973 CD GLU A 134 -23.049 -20.073 2.440 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -21.957 -20.673 2.503 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -24.147 -20.663 2.444 1.00 0.00 O ATOM 0 H GLU A 134 -20.819 -16.511 2.758 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.663 -16.001 3.304 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -21.850 -18.306 4.111 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.577 -18.215 4.392 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.994 -18.215 1.962 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -22.270 -18.243 1.651 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.369 -15.106 5.213 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.981 -14.571 6.515 1.00 0.00 C ATOM 1984 C ARG A 135 -20.847 -13.055 6.457 1.00 0.00 C ATOM 1985 O ARG A 135 -20.324 -12.433 7.383 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.660 -15.196 6.976 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.717 -16.706 7.133 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.394 -17.265 7.628 1.00 0.00 C ATOM 1989 NE ARG A 135 -18.055 -16.771 8.960 1.00 0.00 N ATOM 1990 CZ ARG A 135 -16.880 -16.973 9.551 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -15.924 -17.649 8.928 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -16.670 -16.501 10.770 1.00 0.00 N ATOM 0 H ARG A 135 -20.744 -14.850 4.449 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.762 -14.823 7.233 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.880 -14.944 6.258 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -19.372 -14.752 7.929 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -20.510 -16.970 7.833 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.971 -17.163 6.177 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.445 -18.354 7.647 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.602 -16.995 6.929 1.00 0.00 H new ATOM 0 HE ARG A 135 -18.762 -16.239 9.468 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.087 -18.017 7.991 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.025 -17.801 9.386 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -17.407 -15.986 11.251 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.771 -16.653 11.228 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.322 -12.468 5.364 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.248 -11.028 5.168 1.00 0.00 C ATOM 2008 C ARG A 136 -21.991 -10.311 6.288 1.00 0.00 C ATOM 2009 O ARG A 136 -23.213 -10.415 6.400 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.845 -10.657 3.807 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.693 -9.190 3.443 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.284 -8.892 2.074 1.00 0.00 C ATOM 2013 NE ARG A 136 -23.739 -9.049 2.052 1.00 0.00 N ATOM 2014 CZ ARG A 136 -24.424 -9.529 1.015 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -23.784 -10.019 -0.038 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -25.750 -9.564 1.051 1.00 0.00 N ATOM 0 H ARG A 136 -21.765 -12.973 4.596 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.204 -10.717 5.189 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.369 -11.263 3.036 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.904 -10.913 3.805 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.186 -8.574 4.195 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.637 -8.919 3.452 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.026 -7.874 1.783 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -21.838 -9.557 1.335 1.00 0.00 H new ATOM 0 HE ARG A 136 -24.262 -8.773 2.883 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -22.764 -10.029 -0.056 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -24.312 -10.386 -0.830 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -26.247 -9.223 1.874 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -26.272 -9.932 0.256 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.251 -9.589 7.115 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.834 -8.919 8.261 1.00 0.00 C ATOM 2032 C GLN A 137 -22.069 -7.448 7.955 1.00 0.00 C ATOM 2033 O GLN A 137 -22.970 -6.823 8.515 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.930 -9.074 9.486 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.559 -8.584 10.782 1.00 0.00 C ATOM 2036 CD GLN A 137 -22.830 -9.331 11.134 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -23.931 -8.934 10.747 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -22.686 -10.420 11.866 1.00 0.00 N ATOM 0 H GLN A 137 -20.245 -9.454 7.012 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.796 -9.382 8.480 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.663 -10.125 9.598 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -20.004 -8.526 9.313 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.841 -8.695 11.594 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -21.780 -7.520 10.694 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -21.756 -10.714 12.166 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -23.504 -10.968 12.132 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.268 -6.890 7.058 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.467 -5.504 6.667 1.00 0.00 C ATOM 2049 C VAL A 138 -22.168 -5.444 5.316 1.00 0.00 C ATOM 2050 O VAL A 138 -21.700 -6.016 4.330 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.150 -4.680 6.644 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.146 -5.237 5.651 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -20.441 -3.219 6.335 1.00 0.00 C ATOM 0 H VAL A 138 -20.491 -7.364 6.597 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.097 -5.043 7.428 1.00 0.00 H new ATOM 0 HB VAL A 138 -19.705 -4.754 7.636 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.241 -4.630 5.669 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -18.899 -6.264 5.920 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.576 -5.218 4.650 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -19.507 -2.657 6.323 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -20.923 -3.142 5.361 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.101 -2.810 7.100 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.338 -4.803 5.272 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.106 -4.657 4.043 1.00 0.00 C ATOM 2065 C PRO A 139 -23.416 -3.742 3.041 1.00 0.00 C ATOM 2066 O PRO A 139 -23.087 -2.595 3.348 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.437 -4.043 4.501 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.454 -4.184 5.984 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.019 -4.182 6.416 1.00 0.00 C ATOM 0 HA PRO A 139 -24.227 -5.611 3.530 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.508 -2.996 4.206 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.283 -4.560 4.048 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.002 -3.364 6.448 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -25.950 -5.108 6.282 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.654 -3.172 6.605 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -23.871 -4.752 7.333 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.193 -4.272 1.846 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.631 -3.508 0.734 1.00 0.00 C ATOM 2079 C VAL A 140 -23.386 -2.192 0.511 1.00 0.00 C ATOM 2080 O VAL A 140 -22.803 -1.203 0.065 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.623 -4.367 -0.560 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -23.060 -3.577 -1.784 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -21.237 -4.940 -0.788 1.00 0.00 C ATOM 0 H VAL A 140 -23.396 -5.245 1.617 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.603 -3.251 0.991 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.343 -5.173 -0.419 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -23.037 -4.223 -2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -24.073 -3.205 -1.634 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.383 -2.736 -1.935 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -21.237 -5.542 -1.697 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.519 -4.126 -0.892 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -20.957 -5.564 0.060 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.671 -2.181 0.846 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.503 -0.995 0.683 1.00 0.00 C ATOM 2095 C GLU A 141 -24.918 0.206 1.435 1.00 0.00 C ATOM 2096 O GLU A 141 -24.681 1.259 0.839 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.929 -1.279 1.157 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.893 -0.132 0.906 1.00 0.00 C ATOM 2099 CD GLU A 141 -29.326 -0.487 1.241 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -30.028 -1.019 0.358 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -29.752 -0.235 2.386 1.00 0.00 O ATOM 0 H GLU A 141 -25.162 -2.986 1.235 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.526 -0.744 -0.377 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.300 -2.171 0.652 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.911 -1.501 2.224 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.588 0.729 1.500 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.832 0.165 -0.141 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.665 0.048 2.735 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.119 1.145 3.533 1.00 0.00 C ATOM 2110 C GLU A 142 -22.665 1.412 3.150 1.00 0.00 C ATOM 2111 O GLU A 142 -22.186 2.543 3.240 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.234 0.864 5.042 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.468 -0.365 5.515 1.00 0.00 C ATOM 2114 CD GLU A 142 -23.578 -0.585 7.012 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -24.571 -1.192 7.455 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -22.668 -0.158 7.750 1.00 0.00 O ATOM 0 H GLU A 142 -24.827 -0.817 3.252 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.711 2.035 3.317 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -23.873 1.735 5.590 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.287 0.741 5.297 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -23.845 -1.245 4.994 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.418 -0.260 5.244 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.978 0.369 2.700 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.593 0.494 2.268 1.00 0.00 C ATOM 2125 C ALA A 143 -20.491 1.365 1.020 1.00 0.00 C ATOM 2126 O ALA A 143 -19.691 2.301 0.963 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.999 -0.881 2.010 1.00 0.00 C ATOM 0 H ALA A 143 -22.359 -0.574 2.625 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.025 0.977 3.063 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.963 -0.775 1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.035 -1.471 2.926 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.572 -1.385 1.231 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.319 1.060 0.026 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.371 1.843 -1.205 1.00 0.00 C ATOM 2135 C ARG A 144 -21.871 3.246 -0.923 1.00 0.00 C ATOM 2136 O ARG A 144 -21.465 4.203 -1.576 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.297 1.188 -2.219 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.790 -0.130 -2.757 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.760 -0.699 -3.768 1.00 0.00 C ATOM 2140 NE ARG A 144 -22.998 0.229 -4.876 1.00 0.00 N ATOM 2141 CZ ARG A 144 -23.415 -0.133 -6.089 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -23.596 -1.416 -6.383 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -23.640 0.795 -7.009 1.00 0.00 N ATOM 0 H ARG A 144 -21.966 0.272 0.049 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.361 1.889 -1.611 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.271 1.029 -1.756 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.449 1.874 -3.052 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.814 0.011 -3.221 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.654 -0.836 -1.938 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.369 -1.638 -4.158 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.705 -0.928 -3.276 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.833 1.221 -4.708 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -23.416 -2.131 -5.678 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -23.915 -1.686 -7.313 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.494 1.780 -6.787 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -23.959 0.524 -7.939 1.00 0.00 H new ATOM 2157 N SER A 145 -22.772 3.343 0.039 1.00 0.00 N ATOM 2158 CA SER A 145 -23.301 4.631 0.475 1.00 0.00 C ATOM 2159 C SER A 145 -22.159 5.566 0.878 1.00 0.00 C ATOM 2160 O SER A 145 -22.112 6.713 0.442 1.00 0.00 O ATOM 2161 CB SER A 145 -24.270 4.425 1.645 1.00 0.00 C ATOM 2162 OG SER A 145 -24.945 5.624 1.996 1.00 0.00 O ATOM 0 H SER A 145 -23.157 2.541 0.538 1.00 0.00 H new ATOM 0 HA SER A 145 -23.842 5.092 -0.351 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.002 3.662 1.379 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.720 4.052 2.509 1.00 0.00 H new ATOM 0 HG SER A 145 -25.554 5.450 2.744 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.236 5.067 1.695 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.060 5.837 2.087 1.00 0.00 C ATOM 2170 C LYS A 146 -19.174 6.168 0.885 1.00 0.00 C ATOM 2171 O LYS A 146 -18.655 7.277 0.784 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.271 5.080 3.155 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.861 5.249 4.539 1.00 0.00 C ATOM 2174 CD LYS A 146 -19.630 6.658 5.053 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.505 6.973 6.250 1.00 0.00 C ATOM 2176 NZ LYS A 146 -21.912 7.245 5.855 1.00 0.00 N ATOM 0 H LYS A 146 -21.280 4.131 2.099 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.400 6.784 2.505 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.246 4.020 2.901 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.239 5.432 3.158 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -20.930 5.037 4.512 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.410 4.529 5.222 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -18.582 6.777 5.328 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -19.834 7.373 4.256 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -20.480 6.136 6.948 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -20.102 7.839 6.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -22.409 7.713 6.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -21.925 7.864 5.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.389 6.349 5.629 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.014 5.217 -0.028 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.251 5.456 -1.247 1.00 0.00 C ATOM 2192 C ALA A 147 -18.882 6.578 -2.068 1.00 0.00 C ATOM 2193 O ALA A 147 -18.193 7.477 -2.548 1.00 0.00 O ATOM 2194 CB ALA A 147 -18.159 4.185 -2.075 1.00 0.00 C ATOM 0 H ALA A 147 -19.401 4.277 0.052 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.244 5.761 -0.964 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.586 4.382 -2.981 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.663 3.407 -1.494 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.162 3.853 -2.345 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.200 6.518 -2.206 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.959 7.536 -2.921 1.00 0.00 C ATOM 2202 C GLU A 148 -20.851 8.873 -2.189 1.00 0.00 C ATOM 2203 O GLU A 148 -20.749 9.937 -2.801 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.426 7.106 -3.015 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.260 7.953 -3.958 1.00 0.00 C ATOM 2206 CD GLU A 148 -22.828 7.795 -5.398 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -21.944 8.552 -5.841 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -23.374 6.912 -6.090 1.00 0.00 O ATOM 0 H GLU A 148 -20.772 5.764 -1.826 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.554 7.652 -3.926 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.469 6.067 -3.343 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.870 7.145 -2.020 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -24.309 7.675 -3.862 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -23.181 9.001 -3.669 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.857 8.786 -0.868 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.769 9.944 0.010 1.00 0.00 C ATOM 2217 C GLU A 149 -19.460 10.699 -0.201 1.00 0.00 C ATOM 2218 O GLU A 149 -19.442 11.929 -0.254 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.870 9.463 1.459 1.00 0.00 C ATOM 2220 CG GLU A 149 -20.879 10.565 2.505 1.00 0.00 C ATOM 2221 CD GLU A 149 -20.906 10.002 3.912 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -21.931 9.394 4.292 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -19.902 10.146 4.637 1.00 0.00 O ATOM 0 H GLU A 149 -20.924 7.899 -0.369 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.585 10.630 -0.219 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -21.780 8.873 1.567 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.032 8.796 1.663 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.996 11.192 2.381 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -21.748 11.205 2.352 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.370 9.955 -0.328 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.047 10.554 -0.454 1.00 0.00 C ATOM 2232 C TRP A 150 -16.674 10.755 -1.922 1.00 0.00 C ATOM 2233 O TRP A 150 -15.617 11.309 -2.234 1.00 0.00 O ATOM 2234 CB TRP A 150 -15.995 9.685 0.248 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.322 9.374 1.678 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.263 9.986 2.458 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.699 8.383 2.506 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.287 9.419 3.704 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.331 8.439 3.764 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.677 7.445 2.305 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.970 7.602 4.815 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.321 6.617 3.353 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.967 6.699 4.592 1.00 0.00 C ATOM 0 H TRP A 150 -18.375 8.935 -0.347 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.073 11.531 0.028 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.885 8.750 -0.301 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.032 10.194 0.208 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.897 10.800 2.137 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.914 9.683 4.464 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.178 7.371 1.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.464 7.663 5.773 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.531 5.894 3.213 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.667 6.035 5.389 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.547 10.304 -2.816 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.304 10.449 -4.238 1.00 0.00 C ATOM 2256 C GLY A 151 -16.201 9.535 -4.730 1.00 0.00 C ATOM 2257 O GLY A 151 -15.325 9.955 -5.486 1.00 0.00 O ATOM 0 H GLY A 151 -18.423 9.838 -2.579 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.222 10.234 -4.785 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -17.039 11.484 -4.455 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.237 8.286 -4.288 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.233 7.303 -4.674 1.00 0.00 C ATOM 2263 C VAL A 152 -15.887 6.019 -5.149 1.00 0.00 C ATOM 2264 O VAL A 152 -17.113 5.937 -5.246 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.281 6.976 -3.509 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.442 8.185 -3.170 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -15.052 6.502 -2.287 1.00 0.00 C ATOM 0 H VAL A 152 -16.955 7.927 -3.658 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.657 7.744 -5.487 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.623 6.166 -3.823 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.772 7.943 -2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.855 8.476 -4.041 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.093 9.010 -2.879 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.354 6.278 -1.480 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.740 7.284 -1.965 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.616 5.604 -2.538 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.074 5.014 -5.442 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.605 3.744 -5.884 1.00 0.00 C ATOM 2279 C GLN A 153 -15.535 2.714 -4.774 1.00 0.00 C ATOM 2280 O GLN A 153 -14.578 2.684 -4.000 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.890 3.206 -7.143 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.405 3.546 -7.244 1.00 0.00 C ATOM 2283 CD GLN A 153 -13.129 4.894 -7.892 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -13.954 5.804 -7.844 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.958 5.028 -8.491 1.00 0.00 N ATOM 0 H GLN A 153 -14.057 5.057 -5.381 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.647 3.922 -6.149 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.000 2.122 -7.168 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.397 3.599 -8.025 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.971 3.538 -6.244 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.901 2.767 -7.817 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.302 4.247 -8.508 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.711 5.912 -8.936 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.569 1.896 -4.679 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.559 0.759 -3.779 1.00 0.00 C ATOM 2296 C TYR A 154 -16.653 -0.521 -4.587 1.00 0.00 C ATOM 2297 O TYR A 154 -17.656 -0.773 -5.252 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.712 0.825 -2.776 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.700 -0.320 -1.786 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.892 -0.275 -0.660 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.483 -1.452 -1.986 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.864 -1.320 0.241 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.459 -2.501 -1.091 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.649 -2.431 0.020 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.624 -3.471 0.913 1.00 0.00 O ATOM 0 H TYR A 154 -17.429 2.000 -5.217 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.627 0.778 -3.215 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.660 1.769 -2.233 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.658 0.820 -3.317 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.274 0.593 -0.485 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.120 -1.510 -2.856 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.231 -1.267 1.114 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.073 -3.373 -1.261 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.520 -4.316 0.428 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.603 -1.309 -4.545 1.00 0.00 N ATOM 2316 CA VAL A 155 -15.555 -2.551 -5.273 1.00 0.00 C ATOM 2317 C VAL A 155 -15.231 -3.720 -4.341 1.00 0.00 C ATOM 2318 O VAL A 155 -14.359 -3.618 -3.476 1.00 0.00 O ATOM 2319 CB VAL A 155 -14.536 -2.439 -6.428 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.319 -1.637 -6.001 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -14.135 -3.807 -6.962 1.00 0.00 C ATOM 0 H VAL A 155 -14.761 -1.106 -4.006 1.00 0.00 H new ATOM 0 HA VAL A 155 -16.537 -2.751 -5.702 1.00 0.00 H new ATOM 0 HB VAL A 155 -15.023 -1.906 -7.244 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.616 -1.572 -6.832 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.629 -0.634 -5.709 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -12.837 -2.129 -5.156 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.417 -3.685 -7.773 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -13.682 -4.392 -6.161 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -15.019 -4.326 -7.334 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.964 -4.816 -4.514 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.788 -6.013 -3.701 1.00 0.00 C ATOM 2333 C GLU A 156 -14.688 -6.890 -4.272 1.00 0.00 C ATOM 2334 O GLU A 156 -14.655 -7.155 -5.474 1.00 0.00 O ATOM 2335 CB GLU A 156 -17.091 -6.815 -3.652 1.00 0.00 C ATOM 2336 CG GLU A 156 -18.113 -6.284 -2.663 1.00 0.00 C ATOM 2337 CD GLU A 156 -17.691 -6.512 -1.227 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -17.835 -7.656 -0.743 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -17.211 -5.558 -0.590 1.00 0.00 O ATOM 0 H GLU A 156 -16.695 -4.898 -5.221 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.512 -5.700 -2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.536 -6.825 -4.647 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.859 -7.849 -3.397 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -18.259 -5.217 -2.832 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.073 -6.769 -2.839 1.00 0.00 H new ATOM 2346 N THR A 157 -13.795 -7.350 -3.409 1.00 0.00 N ATOM 2347 CA THR A 157 -12.707 -8.206 -3.830 1.00 0.00 C ATOM 2348 C THR A 157 -12.687 -9.502 -3.035 1.00 0.00 C ATOM 2349 O THR A 157 -12.711 -9.505 -1.801 1.00 0.00 O ATOM 2350 CB THR A 157 -11.334 -7.514 -3.684 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.124 -7.089 -2.330 1.00 0.00 O ATOM 2352 CG2 THR A 157 -11.221 -6.324 -4.619 1.00 0.00 C ATOM 0 H THR A 157 -13.806 -7.142 -2.411 1.00 0.00 H new ATOM 0 HA THR A 157 -12.881 -8.423 -4.884 1.00 0.00 H new ATOM 0 HB THR A 157 -10.567 -8.240 -3.952 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.983 -7.061 -1.859 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.245 -5.856 -4.495 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.335 -6.659 -5.650 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.002 -5.601 -4.384 1.00 0.00 H new ATOM 2360 N SER A 158 -12.642 -10.606 -3.749 1.00 0.00 N ATOM 2361 CA SER A 158 -12.459 -11.898 -3.129 1.00 0.00 C ATOM 2362 C SER A 158 -10.992 -12.276 -3.244 1.00 0.00 C ATOM 2363 O SER A 158 -10.384 -12.075 -4.293 1.00 0.00 O ATOM 2364 CB SER A 158 -13.355 -12.929 -3.808 1.00 0.00 C ATOM 2365 OG SER A 158 -14.697 -12.473 -3.846 1.00 0.00 O ATOM 0 H SER A 158 -12.730 -10.633 -4.765 1.00 0.00 H new ATOM 0 HA SER A 158 -12.738 -11.864 -2.076 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.000 -13.117 -4.821 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.302 -13.876 -3.271 1.00 0.00 H new ATOM 0 HG SER A 158 -15.258 -13.145 -4.286 1.00 0.00 H new ATOM 2371 N ALA A 159 -10.416 -12.793 -2.176 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.982 -13.035 -2.150 1.00 0.00 C ATOM 2373 C ALA A 159 -8.659 -14.521 -2.197 1.00 0.00 C ATOM 2374 O ALA A 159 -7.553 -14.907 -2.571 1.00 0.00 O ATOM 2375 CB ALA A 159 -8.356 -12.386 -0.928 1.00 0.00 C ATOM 0 H ALA A 159 -10.910 -13.052 -1.322 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.554 -12.582 -3.044 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.283 -12.577 -0.924 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.533 -11.311 -0.956 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.802 -12.804 -0.025 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.621 -15.357 -1.826 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.415 -16.795 -1.894 1.00 0.00 C ATOM 2383 C LYS A 160 -9.715 -17.284 -3.303 1.00 0.00 C ATOM 2384 O LYS A 160 -9.010 -18.135 -3.846 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.291 -17.527 -0.872 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.046 -19.028 -0.825 1.00 0.00 C ATOM 2387 CD LYS A 160 -8.596 -19.348 -0.486 1.00 0.00 C ATOM 2388 CE LYS A 160 -8.308 -20.839 -0.596 1.00 0.00 C ATOM 2389 NZ LYS A 160 -9.047 -21.632 0.421 1.00 0.00 N ATOM 0 H LYS A 160 -10.536 -15.069 -1.481 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.375 -17.012 -1.651 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.110 -17.106 0.117 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.339 -17.345 -1.108 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.703 -19.482 -0.083 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.301 -19.469 -1.788 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.936 -18.799 -1.158 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -8.375 -19.008 0.526 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -8.580 -21.187 -1.593 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -7.238 -21.010 -0.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -8.781 -22.634 0.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -8.808 -21.286 1.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -10.070 -21.532 0.263 1.00 0.00 H new ATOM 2403 N THR A 161 -10.759 -16.727 -3.891 1.00 0.00 N ATOM 2404 CA THR A 161 -11.110 -17.030 -5.268 1.00 0.00 C ATOM 2405 C THR A 161 -10.422 -16.045 -6.210 1.00 0.00 C ATOM 2406 O THR A 161 -10.288 -16.292 -7.410 1.00 0.00 O ATOM 2407 CB THR A 161 -12.636 -16.982 -5.464 1.00 0.00 C ATOM 2408 OG1 THR A 161 -13.166 -15.801 -4.847 1.00 0.00 O ATOM 2409 CG2 THR A 161 -13.299 -18.213 -4.862 1.00 0.00 C ATOM 0 H THR A 161 -11.381 -16.060 -3.435 1.00 0.00 H new ATOM 0 HA THR A 161 -10.769 -18.039 -5.500 1.00 0.00 H new ATOM 0 HB THR A 161 -12.845 -16.964 -6.534 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.192 -15.923 -3.875 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.377 -18.156 -5.013 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.911 -19.109 -5.347 1.00 0.00 H new ATOM 0 HG23 THR A 161 -13.084 -18.257 -3.794 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.985 -14.931 -5.625 1.00 0.00 N ATOM 2418 CA ARG A 162 -9.222 -13.892 -6.314 1.00 0.00 C ATOM 2419 C ARG A 162 -10.038 -13.219 -7.417 1.00 0.00 C ATOM 2420 O ARG A 162 -9.982 -13.604 -8.583 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.910 -14.451 -6.867 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.795 -13.428 -6.874 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.453 -14.062 -7.190 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.275 -14.338 -8.613 1.00 0.00 N ATOM 2425 CZ ARG A 162 -4.123 -14.754 -9.138 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -3.101 -15.051 -8.349 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -3.997 -14.891 -10.450 1.00 0.00 N ATOM 0 H ARG A 162 -10.154 -14.722 -4.641 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.983 -13.126 -5.577 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.605 -15.310 -6.269 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.073 -14.811 -7.883 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.015 -12.655 -7.611 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.746 -12.937 -5.902 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.656 -13.401 -6.851 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.355 -14.992 -6.630 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.072 -14.206 -9.236 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.195 -14.961 -7.337 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.220 -15.369 -8.753 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.784 -14.678 -11.063 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.113 -15.210 -10.847 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.793 -12.201 -7.031 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.627 -11.456 -7.963 1.00 0.00 C ATOM 2443 C ALA A 163 -11.536 -9.963 -7.674 1.00 0.00 C ATOM 2444 O ALA A 163 -11.601 -9.550 -6.514 1.00 0.00 O ATOM 2445 CB ALA A 163 -13.073 -11.927 -7.880 1.00 0.00 C ATOM 0 H ALA A 163 -10.845 -11.869 -6.068 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.265 -11.638 -8.975 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.682 -11.359 -8.584 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -13.125 -12.987 -8.128 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -13.448 -11.773 -6.868 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.362 -9.173 -8.736 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.259 -7.708 -8.654 1.00 0.00 C ATOM 2453 C ASN A 164 -9.993 -7.269 -7.920 1.00 0.00 C ATOM 2454 O ASN A 164 -9.847 -6.097 -7.570 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.488 -7.083 -7.977 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.772 -7.326 -8.743 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -14.081 -6.617 -9.698 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.547 -8.301 -8.303 1.00 0.00 N ATOM 0 H ASN A 164 -11.288 -9.532 -9.688 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.210 -7.349 -9.682 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.589 -7.491 -6.971 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.332 -6.009 -7.872 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.440 -8.488 -8.760 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.253 -8.866 -7.507 1.00 0.00 H new ATOM 2465 N VAL A 165 -9.070 -8.201 -7.721 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.839 -7.914 -6.995 1.00 0.00 C ATOM 2467 C VAL A 165 -6.950 -6.962 -7.791 1.00 0.00 C ATOM 2468 O VAL A 165 -6.550 -5.917 -7.290 1.00 0.00 O ATOM 2469 CB VAL A 165 -7.056 -9.207 -6.657 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.760 -8.880 -5.923 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.918 -10.149 -5.823 1.00 0.00 C ATOM 0 H VAL A 165 -9.150 -9.162 -8.052 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.124 -7.437 -6.057 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.801 -9.705 -7.592 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.227 -9.804 -5.696 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.135 -8.246 -6.552 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.990 -8.356 -4.995 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.353 -11.053 -5.594 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.204 -9.655 -4.894 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.815 -10.414 -6.384 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.665 -7.315 -9.038 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.847 -6.472 -9.910 1.00 0.00 C ATOM 2483 C ASP A 166 -6.558 -5.156 -10.184 1.00 0.00 C ATOM 2484 O ASP A 166 -5.929 -4.103 -10.311 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.578 -7.173 -11.244 1.00 0.00 C ATOM 2486 CG ASP A 166 -5.001 -8.561 -11.082 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -5.786 -9.500 -10.819 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -3.773 -8.720 -11.231 1.00 0.00 O ATOM 0 H ASP A 166 -6.987 -8.180 -9.472 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.900 -6.284 -9.403 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -6.509 -7.237 -11.808 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.890 -6.567 -11.833 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.881 -5.239 -10.257 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.730 -4.103 -10.598 1.00 0.00 C ATOM 2495 C LYS A 167 -8.461 -2.896 -9.699 1.00 0.00 C ATOM 2496 O LYS A 167 -8.188 -1.803 -10.192 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.199 -4.529 -10.511 1.00 0.00 C ATOM 2498 CG LYS A 167 -11.194 -3.407 -10.753 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.609 -3.948 -10.879 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.634 -2.832 -11.000 1.00 0.00 C ATOM 2501 NZ LYS A 167 -14.983 -3.350 -11.358 1.00 0.00 N ATOM 0 H LYS A 167 -8.398 -6.100 -10.081 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.497 -3.793 -11.617 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.379 -5.320 -11.239 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.383 -4.955 -9.525 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -11.147 -2.691 -9.932 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.925 -2.868 -11.661 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.673 -4.596 -11.753 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.842 -4.562 -10.009 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.693 -2.290 -10.056 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.307 -2.120 -11.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -15.652 -2.557 -11.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -14.934 -3.845 -12.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -15.308 -4.010 -10.623 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.505 -3.102 -8.385 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.344 -2.003 -7.434 1.00 0.00 C ATOM 2517 C VAL A 168 -6.971 -1.333 -7.554 1.00 0.00 C ATOM 2518 O VAL A 168 -6.826 -0.147 -7.257 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.577 -2.466 -5.976 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.986 -3.016 -5.820 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.547 -3.504 -5.549 1.00 0.00 C ATOM 0 H VAL A 168 -8.650 -4.015 -7.955 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.106 -1.267 -7.690 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.461 -1.600 -5.325 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.139 -3.339 -4.790 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.709 -2.239 -6.068 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.121 -3.865 -6.490 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.741 -3.807 -4.520 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.615 -4.374 -6.202 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.547 -3.075 -5.619 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.972 -2.083 -8.004 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.640 -1.525 -8.197 1.00 0.00 C ATOM 2533 C PHE A 169 -4.599 -0.651 -9.444 1.00 0.00 C ATOM 2534 O PHE A 169 -4.098 0.477 -9.409 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.588 -2.633 -8.295 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.324 -3.335 -6.991 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.472 -2.776 -6.053 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.923 -4.551 -6.707 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.220 -3.420 -4.855 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.675 -5.199 -5.511 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.823 -4.632 -4.583 1.00 0.00 C ATOM 0 H PHE A 169 -6.058 -3.072 -8.240 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.408 -0.908 -7.329 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.914 -3.366 -9.033 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.655 -2.205 -8.662 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.999 -1.827 -6.259 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.591 -4.998 -7.428 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.552 -2.975 -4.133 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.147 -6.148 -5.302 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.629 -5.135 -3.647 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.142 -1.164 -10.543 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.136 -0.435 -11.805 1.00 0.00 C ATOM 2553 C PHE A 170 -6.058 0.778 -11.751 1.00 0.00 C ATOM 2554 O PHE A 170 -5.688 1.858 -12.208 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.525 -1.350 -12.970 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.471 -2.364 -13.316 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.221 -1.956 -13.753 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.730 -3.721 -13.205 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -2.247 -2.881 -14.073 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.759 -4.651 -13.525 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.516 -4.231 -13.958 1.00 0.00 C ATOM 0 H PHE A 170 -5.590 -2.079 -10.585 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.119 -0.079 -11.971 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.450 -1.870 -12.720 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.731 -0.738 -13.848 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.006 -0.902 -13.844 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.699 -4.055 -12.865 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.277 -2.550 -14.413 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.972 -5.706 -13.437 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.756 -4.957 -14.206 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.246 0.606 -11.180 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.207 1.704 -11.071 1.00 0.00 C ATOM 2573 C ASP A 171 -7.643 2.856 -10.250 1.00 0.00 C ATOM 2574 O ASP A 171 -7.788 4.022 -10.624 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.526 1.225 -10.461 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.494 0.710 -11.506 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.390 -0.471 -11.890 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.357 1.494 -11.953 1.00 0.00 O ATOM 0 H ASP A 171 -7.568 -0.278 -10.786 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.400 2.063 -12.082 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.323 0.435 -9.738 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.989 2.046 -9.914 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.983 2.535 -9.143 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.375 3.561 -8.309 1.00 0.00 C ATOM 2585 C LEU A 172 -5.276 4.284 -9.079 1.00 0.00 C ATOM 2586 O LEU A 172 -5.167 5.509 -9.028 1.00 0.00 O ATOM 2587 CB LEU A 172 -5.803 2.957 -7.024 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.260 3.980 -6.021 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.369 4.898 -5.531 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -4.596 3.278 -4.850 1.00 0.00 C ATOM 0 H LEU A 172 -6.857 1.581 -8.806 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.150 4.277 -8.036 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.581 2.369 -6.537 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.001 2.267 -7.289 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.512 4.589 -6.529 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.960 5.616 -4.820 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.800 5.432 -6.378 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.143 4.305 -5.043 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.216 4.021 -4.148 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.324 2.642 -4.347 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -3.770 2.667 -5.213 1.00 0.00 H new ATOM 2602 N MET A 173 -4.473 3.522 -9.811 1.00 0.00 N ATOM 2603 CA MET A 173 -3.415 4.102 -10.626 1.00 0.00 C ATOM 2604 C MET A 173 -3.989 4.966 -11.742 1.00 0.00 C ATOM 2605 O MET A 173 -3.359 5.938 -12.165 1.00 0.00 O ATOM 2606 CB MET A 173 -2.509 3.020 -11.211 1.00 0.00 C ATOM 2607 CG MET A 173 -1.458 2.516 -10.236 1.00 0.00 C ATOM 2608 SD MET A 173 -0.238 1.448 -11.025 1.00 0.00 S ATOM 2609 CE MET A 173 -1.187 -0.052 -11.272 1.00 0.00 C ATOM 0 H MET A 173 -4.534 2.505 -9.857 1.00 0.00 H new ATOM 0 HA MET A 173 -2.815 4.736 -9.973 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.123 2.180 -11.537 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.012 3.414 -12.097 1.00 0.00 H new ATOM 0 HG2 MET A 173 -0.951 3.367 -9.782 1.00 0.00 H new ATOM 0 HG3 MET A 173 -1.947 1.969 -9.430 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.511 -0.906 -11.322 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.880 -0.185 -10.441 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.748 0.022 -12.204 1.00 0.00 H new ATOM 2619 N ARG A 174 -5.173 4.609 -12.225 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.840 5.388 -13.261 1.00 0.00 C ATOM 2621 C ARG A 174 -6.201 6.776 -12.754 1.00 0.00 C ATOM 2622 O ARG A 174 -6.004 7.764 -13.456 1.00 0.00 O ATOM 2623 CB ARG A 174 -7.088 4.675 -13.781 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.784 3.507 -14.707 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.795 3.904 -15.792 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.837 2.995 -16.939 1.00 0.00 N ATOM 2627 CZ ARG A 174 -5.515 3.351 -18.183 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -5.187 4.609 -18.456 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -5.555 2.453 -19.159 1.00 0.00 N ATOM 0 H ARG A 174 -5.690 3.786 -11.916 1.00 0.00 H new ATOM 0 HA ARG A 174 -5.139 5.492 -14.089 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.669 4.313 -12.933 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.712 5.394 -14.311 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -6.378 2.677 -14.128 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.708 3.154 -15.166 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -6.013 4.918 -16.126 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.787 3.915 -15.376 1.00 0.00 H new ATOM 0 HE ARG A 174 -6.130 2.032 -16.777 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -5.181 5.307 -17.712 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -4.941 4.877 -19.409 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -5.832 1.492 -18.957 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -5.309 2.723 -20.111 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.713 6.860 -11.533 1.00 0.00 N ATOM 2644 CA GLU A 175 -7.006 8.156 -10.940 1.00 0.00 C ATOM 2645 C GLU A 175 -5.739 8.985 -10.803 1.00 0.00 C ATOM 2646 O GLU A 175 -5.743 10.180 -11.079 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.679 8.015 -9.581 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.172 7.769 -9.668 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.894 8.234 -8.424 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.743 9.423 -8.057 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.619 7.423 -7.821 1.00 0.00 O ATOM 0 H GLU A 175 -6.931 6.058 -10.942 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.697 8.667 -11.610 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.214 7.192 -9.038 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.501 8.920 -9.001 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.575 8.288 -10.537 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.356 6.705 -9.818 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.648 8.337 -10.397 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.360 9.012 -10.254 1.00 0.00 C ATOM 2660 C ILE A 176 -2.923 9.640 -11.585 1.00 0.00 C ATOM 2661 O ILE A 176 -2.215 10.643 -11.607 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.271 8.041 -9.739 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.709 7.411 -8.409 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.940 8.765 -9.565 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.728 6.398 -7.856 1.00 0.00 C ATOM 0 H ILE A 176 -4.631 7.345 -10.161 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.485 9.805 -9.517 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.138 7.251 -10.478 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.852 8.202 -7.673 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.676 6.927 -8.549 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.189 8.063 -9.202 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.621 9.175 -10.523 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.058 9.575 -8.845 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.109 5.999 -6.916 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.602 5.585 -8.571 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.766 6.880 -7.682 1.00 0.00 H new ATOM 2677 N ARG A 177 -3.388 9.064 -12.689 1.00 0.00 N ATOM 2678 CA ARG A 177 -3.108 9.606 -14.018 1.00 0.00 C ATOM 2679 C ARG A 177 -3.714 10.991 -14.136 1.00 0.00 C ATOM 2680 O ARG A 177 -3.051 11.945 -14.543 1.00 0.00 O ATOM 2681 CB ARG A 177 -3.700 8.712 -15.112 1.00 0.00 C ATOM 2682 CG ARG A 177 -2.922 7.438 -15.379 1.00 0.00 C ATOM 2683 CD ARG A 177 -1.694 7.707 -16.230 1.00 0.00 C ATOM 2684 NE ARG A 177 -0.993 6.471 -16.571 1.00 0.00 N ATOM 2685 CZ ARG A 177 0.076 6.412 -17.363 1.00 0.00 C ATOM 2686 NH1 ARG A 177 0.519 7.499 -17.977 1.00 0.00 N ATOM 2687 NH2 ARG A 177 0.681 5.253 -17.576 1.00 0.00 N ATOM 0 H ARG A 177 -3.962 8.221 -12.692 1.00 0.00 H new ATOM 0 HA ARG A 177 -2.027 9.651 -14.147 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -4.720 8.447 -14.833 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -3.761 9.285 -16.037 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -2.620 6.989 -14.433 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -3.565 6.716 -15.883 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.990 8.222 -17.144 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.018 8.373 -15.694 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.345 5.598 -16.177 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.041 8.390 -17.845 1.00 0.00 H new ATOM 0 HH12 ARG A 177 1.339 7.445 -18.582 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.328 4.405 -17.133 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.500 5.209 -18.183 1.00 0.00 H new ATOM 2701 N THR A 178 -4.977 11.082 -13.752 1.00 0.00 N ATOM 2702 CA THR A 178 -5.713 12.330 -13.795 1.00 0.00 C ATOM 2703 C THR A 178 -5.089 13.357 -12.852 1.00 0.00 C ATOM 2704 O THR A 178 -5.042 14.547 -13.164 1.00 0.00 O ATOM 2705 CB THR A 178 -7.184 12.094 -13.407 1.00 0.00 C ATOM 2706 OG1 THR A 178 -7.683 10.943 -14.103 1.00 0.00 O ATOM 2707 CG2 THR A 178 -8.049 13.302 -13.742 1.00 0.00 C ATOM 0 H THR A 178 -5.519 10.292 -13.402 1.00 0.00 H new ATOM 0 HA THR A 178 -5.669 12.717 -14.813 1.00 0.00 H new ATOM 0 HB THR A 178 -7.229 11.932 -12.330 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.619 10.791 -13.855 1.00 0.00 H new ATOM 0 HG21 THR A 178 -9.081 13.101 -13.455 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.684 14.173 -13.198 1.00 0.00 H new ATOM 0 HG23 THR A 178 -8.002 13.497 -14.813 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.585 12.888 -11.709 1.00 0.00 N ATOM 2716 CA LYS A 179 -3.969 13.782 -10.735 1.00 0.00 C ATOM 2717 C LYS A 179 -2.715 14.412 -11.333 1.00 0.00 C ATOM 2718 O LYS A 179 -2.512 15.620 -11.242 1.00 0.00 O ATOM 2719 CB LYS A 179 -3.583 13.059 -9.431 1.00 0.00 C ATOM 2720 CG LYS A 179 -4.537 11.963 -8.955 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.000 12.380 -8.984 1.00 0.00 C ATOM 2722 CE LYS A 179 -6.872 11.369 -8.244 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.325 11.645 -8.411 1.00 0.00 N ATOM 0 H LYS A 179 -4.592 11.904 -11.439 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.709 14.544 -10.492 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -2.595 12.618 -9.564 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.496 13.804 -8.640 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.406 11.081 -9.581 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.269 11.675 -7.938 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.111 13.364 -8.528 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.336 12.468 -10.017 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -6.651 10.366 -8.609 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -6.621 11.384 -7.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -8.876 10.853 -8.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.573 12.520 -7.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.543 11.756 -9.422 1.00 0.00 H new ATOM 2737 N LYS A 180 -1.883 13.576 -11.952 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.619 14.025 -12.527 1.00 0.00 C ATOM 2739 C LYS A 180 -0.849 14.985 -13.684 1.00 0.00 C ATOM 2740 O LYS A 180 -0.203 16.025 -13.771 1.00 0.00 O ATOM 2741 CB LYS A 180 0.211 12.837 -13.018 1.00 0.00 C ATOM 2742 CG LYS A 180 0.553 11.823 -11.936 1.00 0.00 C ATOM 2743 CD LYS A 180 1.242 12.470 -10.744 1.00 0.00 C ATOM 2744 CE LYS A 180 1.670 11.432 -9.719 1.00 0.00 C ATOM 2745 NZ LYS A 180 2.242 12.058 -8.499 1.00 0.00 N ATOM 0 H LYS A 180 -2.064 12.579 -12.068 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.074 14.544 -11.738 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.335 12.331 -13.814 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.137 13.211 -13.455 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -0.359 11.328 -11.602 1.00 0.00 H new ATOM 0 HG3 LYS A 180 1.200 11.052 -12.354 1.00 0.00 H new ATOM 0 HD2 LYS A 180 2.114 13.028 -11.085 1.00 0.00 H new ATOM 0 HD3 LYS A 180 0.567 13.187 -10.277 1.00 0.00 H new ATOM 0 HE2 LYS A 180 0.812 10.819 -9.444 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.408 10.765 -10.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 2.269 11.358 -7.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 3.207 12.390 -8.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 1.651 12.864 -8.213 1.00 0.00 H new ATOM 2759 N MET A 181 -1.764 14.619 -14.575 1.00 0.00 N ATOM 2760 CA MET A 181 -2.073 15.454 -15.727 1.00 0.00 C ATOM 2761 C MET A 181 -2.678 16.775 -15.274 1.00 0.00 C ATOM 2762 O MET A 181 -2.344 17.833 -15.810 1.00 0.00 O ATOM 2763 CB MET A 181 -3.036 14.738 -16.680 1.00 0.00 C ATOM 2764 CG MET A 181 -2.474 13.456 -17.279 1.00 0.00 C ATOM 2765 SD MET A 181 -3.614 12.661 -18.427 1.00 0.00 S ATOM 2766 CE MET A 181 -2.682 11.196 -18.864 1.00 0.00 C ATOM 0 H MET A 181 -2.302 13.754 -14.521 1.00 0.00 H new ATOM 0 HA MET A 181 -1.143 15.651 -16.261 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.955 14.504 -16.143 1.00 0.00 H new ATOM 0 HB3 MET A 181 -3.304 15.418 -17.489 1.00 0.00 H new ATOM 0 HG2 MET A 181 -1.542 13.681 -17.797 1.00 0.00 H new ATOM 0 HG3 MET A 181 -2.232 12.761 -16.475 1.00 0.00 H new ATOM 0 HE1 MET A 181 -3.256 10.597 -19.571 1.00 0.00 H new ATOM 0 HE2 MET A 181 -1.736 11.489 -19.320 1.00 0.00 H new ATOM 0 HE3 MET A 181 -2.485 10.609 -17.967 1.00 0.00 H new ATOM 2776 N SER A 182 -3.555 16.693 -14.269 1.00 0.00 N ATOM 2777 CA SER A 182 -4.248 17.853 -13.706 1.00 0.00 C ATOM 2778 C SER A 182 -5.203 18.497 -14.719 1.00 0.00 C ATOM 2779 O SER A 182 -6.421 18.434 -14.561 1.00 0.00 O ATOM 2780 CB SER A 182 -3.242 18.882 -13.187 1.00 0.00 C ATOM 2781 OG SER A 182 -2.434 18.335 -12.155 1.00 0.00 O ATOM 0 H SER A 182 -3.805 15.812 -13.820 1.00 0.00 H new ATOM 0 HA SER A 182 -4.850 17.498 -12.870 1.00 0.00 H new ATOM 0 HB2 SER A 182 -2.609 19.221 -14.007 1.00 0.00 H new ATOM 0 HB3 SER A 182 -3.773 19.757 -12.812 1.00 0.00 H new ATOM 0 HG SER A 182 -2.677 17.396 -12.012 1.00 0.00 H new ATOM 2787 N GLU A 183 -4.647 19.092 -15.765 1.00 0.00 N ATOM 2788 CA GLU A 183 -5.437 19.792 -16.764 1.00 0.00 C ATOM 2789 C GLU A 183 -5.293 19.111 -18.117 1.00 0.00 C ATOM 2790 O GLU A 183 -4.231 19.155 -18.741 1.00 0.00 O ATOM 2791 CB GLU A 183 -4.992 21.252 -16.859 1.00 0.00 C ATOM 2792 CG GLU A 183 -5.079 21.992 -15.534 1.00 0.00 C ATOM 2793 CD GLU A 183 -4.496 23.387 -15.597 1.00 0.00 C ATOM 2794 OE1 GLU A 183 -3.258 23.514 -15.515 1.00 0.00 O ATOM 2795 OE2 GLU A 183 -5.274 24.355 -15.713 1.00 0.00 O ATOM 0 H GLU A 183 -3.643 19.103 -15.943 1.00 0.00 H new ATOM 0 HA GLU A 183 -6.485 19.763 -16.466 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -3.965 21.289 -17.222 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -5.609 21.766 -17.596 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -6.123 22.054 -15.226 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -4.555 21.419 -14.769 1.00 0.00 H new ATOM 2802 N ASN A 184 -6.358 18.459 -18.549 1.00 0.00 N ATOM 2803 CA ASN A 184 -6.382 17.802 -19.849 1.00 0.00 C ATOM 2804 C ASN A 184 -7.078 18.695 -20.868 1.00 0.00 C ATOM 2805 O ASN A 184 -6.827 18.604 -22.070 1.00 0.00 O ATOM 2806 CB ASN A 184 -7.105 16.452 -19.746 1.00 0.00 C ATOM 2807 CG ASN A 184 -7.095 15.669 -21.048 1.00 0.00 C ATOM 2808 OD1 ASN A 184 -8.012 15.776 -21.862 1.00 0.00 O ATOM 2809 ND2 ASN A 184 -6.069 14.856 -21.242 1.00 0.00 N ATOM 0 H ASN A 184 -7.223 18.369 -18.017 1.00 0.00 H new ATOM 0 HA ASN A 184 -5.357 17.625 -20.176 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -6.635 15.854 -18.966 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -8.137 16.622 -19.439 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -6.019 14.291 -22.090 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -5.328 14.795 -20.544 1.00 0.00 H new ATOM 2816 N LYS A 185 -7.949 19.562 -20.372 1.00 0.00 N ATOM 2817 CA LYS A 185 -8.688 20.472 -21.222 1.00 0.00 C ATOM 2818 C LYS A 185 -7.972 21.820 -21.316 1.00 0.00 C ATOM 2819 O LYS A 185 -7.138 21.980 -22.227 1.00 0.00 O ATOM 2820 CB LYS A 185 -10.121 20.633 -20.696 1.00 0.00 C ATOM 2821 CG LYS A 185 -10.215 21.021 -19.226 1.00 0.00 C ATOM 2822 CD LYS A 185 -11.659 21.076 -18.758 1.00 0.00 C ATOM 2823 CE LYS A 185 -11.765 21.534 -17.312 1.00 0.00 C ATOM 2824 NZ LYS A 185 -11.287 22.930 -17.136 1.00 0.00 N ATOM 2825 OXT LYS A 185 -8.238 22.708 -20.482 1.00 0.00 O ATOM 0 H LYS A 185 -8.159 19.651 -19.378 1.00 0.00 H new ATOM 0 HA LYS A 185 -8.740 20.057 -22.229 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -10.630 21.391 -21.292 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -10.657 19.696 -20.846 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -9.663 20.301 -18.622 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -9.744 21.992 -19.074 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -12.223 21.755 -19.397 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -12.113 20.090 -18.862 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -12.802 21.461 -16.983 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -11.182 20.868 -16.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -11.589 23.286 -16.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -10.249 22.951 -17.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -11.688 23.531 -17.884 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 26.485 -14.043 -8.572 1.00 0.00 N ATOM 2841 CA GLY B 391 27.902 -13.613 -8.486 1.00 0.00 C ATOM 2842 C GLY B 391 28.293 -13.222 -7.077 1.00 0.00 C ATOM 2843 O GLY B 391 28.121 -12.069 -6.682 1.00 0.00 O ATOM 0 HA2 GLY B 391 28.547 -14.421 -8.830 1.00 0.00 H new ATOM 0 HA3 GLY B 391 28.065 -12.768 -9.155 1.00 0.00 H new ATOM 2849 N SER B 392 28.834 -14.184 -6.332 1.00 0.00 N ATOM 2850 CA SER B 392 29.180 -14.001 -4.925 1.00 0.00 C ATOM 2851 C SER B 392 30.036 -12.756 -4.692 1.00 0.00 C ATOM 2852 O SER B 392 29.842 -12.048 -3.704 1.00 0.00 O ATOM 2853 CB SER B 392 29.918 -15.235 -4.416 1.00 0.00 C ATOM 2854 OG SER B 392 29.154 -16.410 -4.628 1.00 0.00 O ATOM 0 H SER B 392 29.045 -15.116 -6.689 1.00 0.00 H new ATOM 0 HA SER B 392 28.249 -13.863 -4.375 1.00 0.00 H new ATOM 0 HB2 SER B 392 30.878 -15.325 -4.925 1.00 0.00 H new ATOM 0 HB3 SER B 392 30.131 -15.123 -3.353 1.00 0.00 H new ATOM 0 HG SER B 392 29.650 -17.187 -4.295 1.00 0.00 H new ATOM 2860 N GLU B 393 30.971 -12.492 -5.602 1.00 0.00 N ATOM 2861 CA GLU B 393 31.848 -11.328 -5.489 1.00 0.00 C ATOM 2862 C GLU B 393 31.035 -10.043 -5.344 1.00 0.00 C ATOM 2863 O GLU B 393 31.223 -9.281 -4.398 1.00 0.00 O ATOM 2864 CB GLU B 393 32.762 -11.227 -6.711 1.00 0.00 C ATOM 2865 CG GLU B 393 33.733 -10.058 -6.645 1.00 0.00 C ATOM 2866 CD GLU B 393 34.612 -9.952 -7.872 1.00 0.00 C ATOM 2867 OE1 GLU B 393 35.635 -10.666 -7.936 1.00 0.00 O ATOM 2868 OE2 GLU B 393 34.286 -9.149 -8.772 1.00 0.00 O ATOM 0 H GLU B 393 31.141 -13.068 -6.426 1.00 0.00 H new ATOM 0 HA GLU B 393 32.459 -11.455 -4.595 1.00 0.00 H new ATOM 0 HB2 GLU B 393 33.327 -12.154 -6.810 1.00 0.00 H new ATOM 0 HB3 GLU B 393 32.149 -11.130 -7.607 1.00 0.00 H new ATOM 0 HG2 GLU B 393 33.171 -9.132 -6.526 1.00 0.00 H new ATOM 0 HG3 GLU B 393 34.362 -10.165 -5.762 1.00 0.00 H new ATOM 2875 N THR B 394 30.116 -9.825 -6.268 1.00 0.00 N ATOM 2876 CA THR B 394 29.310 -8.619 -6.265 1.00 0.00 C ATOM 2877 C THR B 394 28.240 -8.673 -5.178 1.00 0.00 C ATOM 2878 O THR B 394 27.966 -7.672 -4.518 1.00 0.00 O ATOM 2879 CB THR B 394 28.653 -8.407 -7.638 1.00 0.00 C ATOM 2880 OG1 THR B 394 29.652 -8.511 -8.657 1.00 0.00 O ATOM 2881 CG2 THR B 394 27.981 -7.043 -7.722 1.00 0.00 C ATOM 0 H THR B 394 29.910 -10.469 -7.031 1.00 0.00 H new ATOM 0 HA THR B 394 29.971 -7.778 -6.054 1.00 0.00 H new ATOM 0 HB THR B 394 27.889 -9.172 -7.779 1.00 0.00 H new ATOM 0 HG1 THR B 394 29.238 -8.378 -9.535 1.00 0.00 H new ATOM 0 HG21 THR B 394 27.525 -6.922 -8.705 1.00 0.00 H new ATOM 0 HG22 THR B 394 27.212 -6.968 -6.953 1.00 0.00 H new ATOM 0 HG23 THR B 394 28.725 -6.261 -7.568 1.00 0.00 H new ATOM 2889 N GLN B 395 27.661 -9.856 -4.975 1.00 0.00 N ATOM 2890 CA GLN B 395 26.610 -10.034 -3.978 1.00 0.00 C ATOM 2891 C GLN B 395 27.128 -9.716 -2.581 1.00 0.00 C ATOM 2892 O GLN B 395 26.368 -9.282 -1.719 1.00 0.00 O ATOM 2893 CB GLN B 395 26.058 -11.459 -4.011 1.00 0.00 C ATOM 2894 CG GLN B 395 25.412 -11.836 -5.331 1.00 0.00 C ATOM 2895 CD GLN B 395 24.846 -13.239 -5.321 1.00 0.00 C ATOM 2896 OE1 GLN B 395 25.551 -14.208 -5.596 1.00 0.00 O ATOM 2897 NE2 GLN B 395 23.559 -13.356 -5.035 1.00 0.00 N ATOM 0 H GLN B 395 27.903 -10.704 -5.488 1.00 0.00 H new ATOM 0 HA GLN B 395 25.805 -9.341 -4.223 1.00 0.00 H new ATOM 0 HB2 GLN B 395 26.868 -12.157 -3.801 1.00 0.00 H new ATOM 0 HB3 GLN B 395 25.325 -11.573 -3.213 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.615 -11.128 -5.557 1.00 0.00 H new ATOM 0 HG3 GLN B 395 26.149 -11.751 -6.130 1.00 0.00 H new ATOM 0 HE21 GLN B 395 23.009 -12.527 -4.812 1.00 0.00 H new ATOM 0 HE22 GLN B 395 23.118 -14.276 -5.038 1.00 0.00 H new ATOM 2906 N ALA B 396 28.422 -9.936 -2.365 1.00 0.00 N ATOM 2907 CA ALA B 396 29.062 -9.590 -1.101 1.00 0.00 C ATOM 2908 C ALA B 396 28.856 -8.112 -0.786 1.00 0.00 C ATOM 2909 O ALA B 396 28.413 -7.752 0.305 1.00 0.00 O ATOM 2910 CB ALA B 396 30.546 -9.919 -1.157 1.00 0.00 C ATOM 0 H ALA B 396 29.049 -10.354 -3.052 1.00 0.00 H new ATOM 0 HA ALA B 396 28.604 -10.178 -0.306 1.00 0.00 H new ATOM 0 HB1 ALA B 396 31.013 -9.656 -0.208 1.00 0.00 H new ATOM 0 HB2 ALA B 396 30.676 -10.985 -1.342 1.00 0.00 H new ATOM 0 HB3 ALA B 396 31.014 -9.351 -1.961 1.00 0.00 H new ATOM 2916 N GLY B 397 29.154 -7.265 -1.765 1.00 0.00 N ATOM 2917 CA GLY B 397 28.970 -5.840 -1.597 1.00 0.00 C ATOM 2918 C GLY B 397 27.504 -5.462 -1.550 1.00 0.00 C ATOM 2919 O GLY B 397 27.116 -4.537 -0.836 1.00 0.00 O ATOM 0 H GLY B 397 29.521 -7.544 -2.675 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.458 -5.517 -0.678 1.00 0.00 H new ATOM 0 HA3 GLY B 397 29.455 -5.312 -2.418 1.00 0.00 H new ATOM 2923 N ILE B 398 26.690 -6.186 -2.314 1.00 0.00 N ATOM 2924 CA ILE B 398 25.248 -5.974 -2.324 1.00 0.00 C ATOM 2925 C ILE B 398 24.671 -6.184 -0.925 1.00 0.00 C ATOM 2926 O ILE B 398 23.999 -5.309 -0.384 1.00 0.00 O ATOM 2927 CB ILE B 398 24.532 -6.934 -3.305 1.00 0.00 C ATOM 2928 CG1 ILE B 398 25.071 -6.772 -4.731 1.00 0.00 C ATOM 2929 CG2 ILE B 398 23.028 -6.696 -3.282 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.785 -5.424 -5.352 1.00 0.00 C ATOM 0 H ILE B 398 27.008 -6.928 -2.937 1.00 0.00 H new ATOM 0 HA ILE B 398 25.079 -4.948 -2.652 1.00 0.00 H new ATOM 0 HB ILE B 398 24.733 -7.955 -2.979 1.00 0.00 H new ATOM 0 HG12 ILE B 398 26.149 -6.933 -4.720 1.00 0.00 H new ATOM 0 HG13 ILE B 398 24.639 -7.549 -5.361 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.541 -7.379 -3.977 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.647 -6.870 -2.276 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.818 -5.668 -3.577 1.00 0.00 H new ATOM 0 HD11 ILE B 398 25.200 -5.392 -6.360 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.708 -5.266 -5.398 1.00 0.00 H new ATOM 0 HD13 ILE B 398 25.241 -4.641 -4.747 1.00 0.00 H new ATOM 2942 N LYS B 399 24.969 -7.347 -0.343 1.00 0.00 N ATOM 2943 CA LYS B 399 24.437 -7.724 0.967 1.00 0.00 C ATOM 2944 C LYS B 399 24.807 -6.709 2.037 1.00 0.00 C ATOM 2945 O LYS B 399 23.963 -6.324 2.847 1.00 0.00 O ATOM 2946 CB LYS B 399 24.951 -9.103 1.385 1.00 0.00 C ATOM 2947 CG LYS B 399 24.490 -10.238 0.489 1.00 0.00 C ATOM 2948 CD LYS B 399 25.079 -11.565 0.937 1.00 0.00 C ATOM 2949 CE LYS B 399 24.680 -12.702 0.007 1.00 0.00 C ATOM 2950 NZ LYS B 399 25.280 -13.998 0.427 1.00 0.00 N ATOM 0 H LYS B 399 25.580 -8.048 -0.762 1.00 0.00 H new ATOM 0 HA LYS B 399 23.351 -7.751 0.873 1.00 0.00 H new ATOM 0 HB2 LYS B 399 26.041 -9.084 1.396 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.625 -9.306 2.405 1.00 0.00 H new ATOM 0 HG2 LYS B 399 23.402 -10.297 0.503 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.785 -10.035 -0.540 1.00 0.00 H new ATOM 0 HD2 LYS B 399 26.166 -11.488 0.971 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.743 -11.789 1.950 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.594 -12.793 -0.010 1.00 0.00 H new ATOM 0 HE3 LYS B 399 24.996 -12.468 -1.009 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 24.985 -14.747 -0.231 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 26.317 -13.919 0.419 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 24.958 -14.235 1.387 1.00 0.00 H new ATOM 2964 N GLU B 400 26.064 -6.274 2.036 1.00 0.00 N ATOM 2965 CA GLU B 400 26.532 -5.306 3.020 1.00 0.00 C ATOM 2966 C GLU B 400 25.754 -3.997 2.917 1.00 0.00 C ATOM 2967 O GLU B 400 25.394 -3.397 3.930 1.00 0.00 O ATOM 2968 CB GLU B 400 28.028 -5.034 2.859 1.00 0.00 C ATOM 2969 CG GLU B 400 28.910 -6.216 3.224 1.00 0.00 C ATOM 2970 CD GLU B 400 30.385 -5.860 3.270 1.00 0.00 C ATOM 2971 OE1 GLU B 400 30.830 -5.295 4.292 1.00 0.00 O ATOM 2972 OE2 GLU B 400 31.101 -6.150 2.291 1.00 0.00 O ATOM 0 H GLU B 400 26.773 -6.576 1.368 1.00 0.00 H new ATOM 0 HA GLU B 400 26.360 -5.738 4.006 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.227 -4.750 1.826 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.302 -4.182 3.482 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.605 -6.604 4.196 1.00 0.00 H new ATOM 0 HG3 GLU B 400 28.757 -7.015 2.499 1.00 0.00 H new ATOM 2979 N GLU B 401 25.481 -3.564 1.694 1.00 0.00 N ATOM 2980 CA GLU B 401 24.762 -2.317 1.485 1.00 0.00 C ATOM 2981 C GLU B 401 23.276 -2.505 1.790 1.00 0.00 C ATOM 2982 O GLU B 401 22.634 -1.611 2.341 1.00 0.00 O ATOM 2983 CB GLU B 401 24.972 -1.804 0.060 1.00 0.00 C ATOM 2984 CG GLU B 401 24.690 -0.316 -0.094 1.00 0.00 C ATOM 2985 CD GLU B 401 25.047 0.211 -1.470 1.00 0.00 C ATOM 2986 OE1 GLU B 401 26.242 0.480 -1.711 1.00 0.00 O ATOM 2987 OE2 GLU B 401 24.138 0.361 -2.308 1.00 0.00 O ATOM 0 H GLU B 401 25.744 -4.054 0.839 1.00 0.00 H new ATOM 0 HA GLU B 401 25.158 -1.567 2.170 1.00 0.00 H new ATOM 0 HB2 GLU B 401 26.000 -2.005 -0.243 1.00 0.00 H new ATOM 0 HB3 GLU B 401 24.325 -2.361 -0.618 1.00 0.00 H new ATOM 0 HG2 GLU B 401 23.633 -0.129 0.099 1.00 0.00 H new ATOM 0 HG3 GLU B 401 25.253 0.236 0.659 1.00 0.00 H new ATOM 2994 N ILE B 402 22.737 -3.677 1.440 1.00 0.00 N ATOM 2995 CA ILE B 402 21.368 -4.033 1.816 1.00 0.00 C ATOM 2996 C ILE B 402 21.177 -3.881 3.322 1.00 0.00 C ATOM 2997 O ILE B 402 20.269 -3.185 3.770 1.00 0.00 O ATOM 2998 CB ILE B 402 21.008 -5.487 1.412 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.940 -5.633 -0.110 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.682 -5.912 2.034 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.678 -7.051 -0.572 1.00 0.00 C ATOM 0 H ILE B 402 23.226 -4.391 0.900 1.00 0.00 H new ATOM 0 HA ILE B 402 20.707 -3.353 1.279 1.00 0.00 H new ATOM 0 HB ILE B 402 21.797 -6.138 1.789 1.00 0.00 H new ATOM 0 HG12 ILE B 402 20.153 -4.983 -0.494 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.879 -5.287 -0.542 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.452 -6.935 1.736 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.756 -5.858 3.120 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.889 -5.247 1.691 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.643 -7.078 -1.661 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.477 -7.702 -0.218 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.725 -7.395 -0.170 1.00 0.00 H new ATOM 3013 N ARG B 403 22.058 -4.510 4.094 1.00 0.00 N ATOM 3014 CA ARG B 403 21.980 -4.450 5.550 1.00 0.00 C ATOM 3015 C ARG B 403 22.121 -3.012 6.036 1.00 0.00 C ATOM 3016 O ARG B 403 21.484 -2.609 7.008 1.00 0.00 O ATOM 3017 CB ARG B 403 23.066 -5.317 6.185 1.00 0.00 C ATOM 3018 CG ARG B 403 22.949 -6.793 5.848 1.00 0.00 C ATOM 3019 CD ARG B 403 21.587 -7.349 6.231 1.00 0.00 C ATOM 3020 NE ARG B 403 21.511 -8.794 6.024 1.00 0.00 N ATOM 3021 CZ ARG B 403 20.393 -9.506 6.165 1.00 0.00 C ATOM 3022 NH1 ARG B 403 19.238 -8.898 6.403 1.00 0.00 N ATOM 3023 NH2 ARG B 403 20.423 -10.826 6.021 1.00 0.00 N ATOM 0 H ARG B 403 22.834 -5.067 3.736 1.00 0.00 H new ATOM 0 HA ARG B 403 21.004 -4.831 5.850 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.042 -4.956 5.860 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.026 -5.197 7.268 1.00 0.00 H new ATOM 0 HG2 ARG B 403 23.114 -6.937 4.780 1.00 0.00 H new ATOM 0 HG3 ARG B 403 23.729 -7.349 6.369 1.00 0.00 H new ATOM 0 HD2 ARG B 403 21.383 -7.121 7.277 1.00 0.00 H new ATOM 0 HD3 ARG B 403 20.815 -6.856 5.640 1.00 0.00 H new ATOM 0 HE ARG B 403 22.363 -9.286 5.756 1.00 0.00 H new ATOM 0 HH11 ARG B 403 19.203 -7.881 6.479 1.00 0.00 H new ATOM 0 HH12 ARG B 403 18.385 -9.447 6.510 1.00 0.00 H new ATOM 0 HH21 ARG B 403 21.302 -11.295 5.802 1.00 0.00 H new ATOM 0 HH22 ARG B 403 19.567 -11.370 6.129 1.00 0.00 H new ATOM 3037 N ARG B 404 22.956 -2.247 5.346 1.00 0.00 N ATOM 3038 CA ARG B 404 23.162 -0.842 5.666 1.00 0.00 C ATOM 3039 C ARG B 404 21.862 -0.056 5.492 1.00 0.00 C ATOM 3040 O ARG B 404 21.507 0.775 6.328 1.00 0.00 O ATOM 3041 CB ARG B 404 24.256 -0.258 4.766 1.00 0.00 C ATOM 3042 CG ARG B 404 24.606 1.189 5.077 1.00 0.00 C ATOM 3043 CD ARG B 404 25.616 1.744 4.082 1.00 0.00 C ATOM 3044 NE ARG B 404 26.853 0.957 4.044 1.00 0.00 N ATOM 3045 CZ ARG B 404 27.968 1.345 3.418 1.00 0.00 C ATOM 3046 NH1 ARG B 404 28.005 2.505 2.775 1.00 0.00 N ATOM 3047 NH2 ARG B 404 29.045 0.572 3.438 1.00 0.00 N ATOM 0 H ARG B 404 23.506 -2.580 4.554 1.00 0.00 H new ATOM 0 HA ARG B 404 23.476 -0.763 6.707 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.155 -0.867 4.862 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.933 -0.328 3.727 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.701 1.796 5.056 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.012 1.258 6.086 1.00 0.00 H new ATOM 0 HD2 ARG B 404 25.170 1.763 3.088 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.852 2.775 4.345 1.00 0.00 H new ATOM 0 HE ARG B 404 26.863 0.058 4.525 1.00 0.00 H new ATOM 0 HH11 ARG B 404 27.180 3.105 2.757 1.00 0.00 H new ATOM 0 HH12 ARG B 404 28.858 2.797 2.299 1.00 0.00 H new ATOM 0 HH21 ARG B 404 29.023 -0.320 3.932 1.00 0.00 H new ATOM 0 HH22 ARG B 404 29.895 0.870 2.960 1.00 0.00 H new ATOM 3061 N GLN B 405 21.144 -0.342 4.412 1.00 0.00 N ATOM 3062 CA GLN B 405 19.902 0.358 4.112 1.00 0.00 C ATOM 3063 C GLN B 405 18.768 -0.141 5.001 1.00 0.00 C ATOM 3064 O GLN B 405 17.892 0.629 5.390 1.00 0.00 O ATOM 3065 CB GLN B 405 19.534 0.196 2.636 1.00 0.00 C ATOM 3066 CG GLN B 405 20.614 0.687 1.682 1.00 0.00 C ATOM 3067 CD GLN B 405 20.933 2.164 1.834 1.00 0.00 C ATOM 3068 OE1 GLN B 405 22.068 2.590 1.628 1.00 0.00 O ATOM 3069 NE2 GLN B 405 19.929 2.960 2.173 1.00 0.00 N ATOM 0 H GLN B 405 21.402 -1.055 3.729 1.00 0.00 H new ATOM 0 HA GLN B 405 20.055 1.418 4.316 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.333 -0.856 2.434 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.611 0.741 2.438 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.523 0.109 1.847 1.00 0.00 H new ATOM 0 HG3 GLN B 405 20.296 0.496 0.657 1.00 0.00 H new ATOM 0 HE21 GLN B 405 19.001 2.569 2.336 1.00 0.00 H new ATOM 0 HE22 GLN B 405 20.084 3.963 2.271 1.00 0.00 H new ATOM 3078 N GLU B 406 18.787 -1.431 5.323 1.00 0.00 N ATOM 3079 CA GLU B 406 17.817 -1.991 6.255 1.00 0.00 C ATOM 3080 C GLU B 406 17.999 -1.350 7.624 1.00 0.00 C ATOM 3081 O GLU B 406 17.028 -1.046 8.316 1.00 0.00 O ATOM 3082 CB GLU B 406 17.958 -3.517 6.353 1.00 0.00 C ATOM 3083 CG GLU B 406 17.667 -4.241 5.048 1.00 0.00 C ATOM 3084 CD GLU B 406 17.673 -5.752 5.186 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.633 -6.298 5.771 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.724 -6.399 4.685 1.00 0.00 O ATOM 0 H GLU B 406 19.459 -2.104 4.954 1.00 0.00 H new ATOM 0 HA GLU B 406 16.814 -1.776 5.885 1.00 0.00 H new ATOM 0 HB2 GLU B 406 18.971 -3.760 6.675 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.281 -3.887 7.123 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.695 -3.921 4.672 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.408 -3.948 4.305 1.00 0.00 H new ATOM 3093 N PHE B 407 19.254 -1.128 7.994 1.00 0.00 N ATOM 3094 CA PHE B 407 19.582 -0.425 9.224 1.00 0.00 C ATOM 3095 C PHE B 407 19.086 1.017 9.176 1.00 0.00 C ATOM 3096 O PHE B 407 18.491 1.504 10.136 1.00 0.00 O ATOM 3097 CB PHE B 407 21.091 -0.450 9.468 1.00 0.00 C ATOM 3098 CG PHE B 407 21.510 0.334 10.678 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.309 -0.169 11.954 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.094 1.583 10.537 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.686 0.559 13.068 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.472 2.315 11.644 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.268 1.802 12.913 1.00 0.00 C ATOM 0 H PHE B 407 20.066 -1.428 7.454 1.00 0.00 H new ATOM 0 HA PHE B 407 19.082 -0.936 10.047 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.416 -1.484 9.583 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.601 -0.051 8.591 1.00 0.00 H new ATOM 0 HD1 PHE B 407 20.853 -1.140 12.080 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.255 1.988 9.549 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.526 0.156 14.057 1.00 0.00 H new ATOM 0 HE2 PHE B 407 22.926 3.287 11.520 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.563 2.373 13.781 1.00 0.00 H new ATOM 3113 N LEU B 408 19.340 1.697 8.063 1.00 0.00 N ATOM 3114 CA LEU B 408 18.863 3.064 7.877 1.00 0.00 C ATOM 3115 C LEU B 408 17.351 3.128 8.008 1.00 0.00 C ATOM 3116 O LEU B 408 16.815 3.990 8.697 1.00 0.00 O ATOM 3117 CB LEU B 408 19.288 3.605 6.513 1.00 0.00 C ATOM 3118 CG LEU B 408 20.745 4.060 6.421 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.055 4.568 5.024 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.033 5.138 7.454 1.00 0.00 C ATOM 0 H LEU B 408 19.873 1.325 7.277 1.00 0.00 H new ATOM 0 HA LEU B 408 19.310 3.683 8.655 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.117 2.832 5.764 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.644 4.446 6.256 1.00 0.00 H new ATOM 0 HG LEU B 408 21.387 3.204 6.628 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.096 4.888 4.976 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.887 3.770 4.301 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.405 5.411 4.791 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.074 5.450 7.374 1.00 0.00 H new ATOM 0 HD22 LEU B 408 20.383 5.995 7.277 1.00 0.00 H new ATOM 0 HD23 LEU B 408 20.848 4.743 8.453 1.00 0.00 H new ATOM 3132 N LEU B 409 16.670 2.198 7.367 1.00 0.00 N ATOM 3133 CA LEU B 409 15.222 2.139 7.459 1.00 0.00 C ATOM 3134 C LEU B 409 14.815 1.911 8.906 1.00 0.00 C ATOM 3135 O LEU B 409 13.950 2.603 9.446 1.00 0.00 O ATOM 3136 CB LEU B 409 14.680 1.013 6.583 1.00 0.00 C ATOM 3137 CG LEU B 409 13.173 1.061 6.336 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.802 2.304 5.551 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.711 -0.182 5.607 1.00 0.00 C ATOM 0 H LEU B 409 17.091 1.477 6.781 1.00 0.00 H new ATOM 0 HA LEU B 409 14.805 3.083 7.109 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.192 1.041 5.621 1.00 0.00 H new ATOM 0 HB3 LEU B 409 14.927 0.059 7.048 1.00 0.00 H new ATOM 0 HG LEU B 409 12.670 1.099 7.302 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.725 2.321 5.385 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.097 3.190 6.113 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.317 2.295 4.591 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.635 -0.128 5.441 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.223 -0.252 4.647 1.00 0.00 H new ATOM 0 HD23 LEU B 409 12.942 -1.062 6.207 1.00 0.00 H new ATOM 3151 N ASN B 410 15.472 0.944 9.522 1.00 0.00 N ATOM 3152 CA ASN B 410 15.234 0.589 10.918 1.00 0.00 C ATOM 3153 C ASN B 410 15.451 1.782 11.853 1.00 0.00 C ATOM 3154 O ASN B 410 14.650 2.016 12.759 1.00 0.00 O ATOM 3155 CB ASN B 410 16.147 -0.572 11.325 1.00 0.00 C ATOM 3156 CG ASN B 410 15.893 -1.054 12.741 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.006 -1.873 12.981 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.680 -0.564 13.687 1.00 0.00 N ATOM 0 H ASN B 410 16.190 0.378 9.070 1.00 0.00 H new ATOM 0 HA ASN B 410 14.192 0.283 11.010 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.002 -1.401 10.633 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.187 -0.259 11.234 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.562 -0.864 14.655 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.404 0.113 13.448 1.00 0.00 H new ATOM 3165 N SER B 411 16.529 2.532 11.635 1.00 0.00 N ATOM 3166 CA SER B 411 16.848 3.671 12.492 1.00 0.00 C ATOM 3167 C SER B 411 15.729 4.714 12.454 1.00 0.00 C ATOM 3168 O SER B 411 15.228 5.120 13.503 1.00 0.00 O ATOM 3169 CB SER B 411 18.198 4.289 12.108 1.00 0.00 C ATOM 3170 OG SER B 411 18.204 4.750 10.769 1.00 0.00 O ATOM 0 H SER B 411 17.193 2.373 10.877 1.00 0.00 H new ATOM 0 HA SER B 411 16.930 3.309 13.517 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.422 5.118 12.779 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.987 3.549 12.241 1.00 0.00 H new ATOM 0 HG SER B 411 17.612 4.188 10.227 1.00 0.00 H new ATOM 3176 N LEU B 412 15.326 5.135 11.250 1.00 0.00 N ATOM 3177 CA LEU B 412 14.195 6.030 11.094 1.00 0.00 C ATOM 3178 C LEU B 412 12.945 5.445 11.746 1.00 0.00 C ATOM 3179 O LEU B 412 12.227 6.139 12.461 1.00 0.00 O ATOM 3180 CB LEU B 412 13.931 6.269 9.609 1.00 0.00 C ATOM 3181 CG LEU B 412 14.820 7.302 8.909 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.555 8.695 9.452 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.294 6.959 9.018 1.00 0.00 C ATOM 0 H LEU B 412 15.773 4.865 10.374 1.00 0.00 H new ATOM 0 HA LEU B 412 14.432 6.974 11.584 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.039 5.318 9.087 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.893 6.580 9.494 1.00 0.00 H new ATOM 0 HG LEU B 412 14.561 7.282 7.850 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.197 9.413 8.941 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.511 8.958 9.284 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.767 8.715 10.521 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.883 7.720 8.507 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.582 6.922 10.069 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.477 5.988 8.557 1.00 0.00 H new ATOM 3195 N HIS B 413 12.707 4.156 11.514 1.00 0.00 N ATOM 3196 CA HIS B 413 11.511 3.490 12.027 1.00 0.00 C ATOM 3197 C HIS B 413 11.425 3.594 13.544 1.00 0.00 C ATOM 3198 O HIS B 413 10.406 4.013 14.082 1.00 0.00 O ATOM 3199 CB HIS B 413 11.499 2.010 11.626 1.00 0.00 C ATOM 3200 CG HIS B 413 10.751 1.717 10.363 1.00 0.00 C ATOM 3201 ND1 HIS B 413 9.496 1.149 10.350 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.095 1.889 9.068 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.105 0.982 9.101 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.056 1.426 8.301 1.00 0.00 N ATOM 0 H HIS B 413 13.326 3.551 10.974 1.00 0.00 H new ATOM 0 HA HIS B 413 10.650 3.994 11.589 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.528 1.669 11.512 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.059 1.430 12.437 1.00 0.00 H new ATOM 0 HD1 HIS B 413 8.954 0.897 11.177 1.00 0.00 H new ATOM 0 HD2 HIS B 413 12.019 2.313 8.703 1.00 0.00 H new ATOM 0 HE1 HIS B 413 8.165 0.554 8.786 1.00 0.00 H new ATOM 3213 N ARG B 414 12.511 3.252 14.220 1.00 0.00 N ATOM 3214 CA ARG B 414 12.508 3.198 15.677 1.00 0.00 C ATOM 3215 C ARG B 414 12.587 4.589 16.293 1.00 0.00 C ATOM 3216 O ARG B 414 12.056 4.818 17.379 1.00 0.00 O ATOM 3217 CB ARG B 414 13.649 2.317 16.187 1.00 0.00 C ATOM 3218 CG ARG B 414 13.488 0.854 15.812 1.00 0.00 C ATOM 3219 CD ARG B 414 14.585 -0.004 16.417 1.00 0.00 C ATOM 3220 NE ARG B 414 14.424 -1.415 16.073 1.00 0.00 N ATOM 3221 CZ ARG B 414 15.211 -2.387 16.529 1.00 0.00 C ATOM 3222 NH1 ARG B 414 16.191 -2.108 17.382 1.00 0.00 N ATOM 3223 NH2 ARG B 414 15.002 -3.640 16.153 1.00 0.00 N ATOM 0 H ARG B 414 13.402 3.009 13.788 1.00 0.00 H new ATOM 0 HA ARG B 414 11.561 2.755 15.986 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.592 2.687 15.785 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.709 2.403 17.272 1.00 0.00 H new ATOM 0 HG2 ARG B 414 12.516 0.496 16.152 1.00 0.00 H new ATOM 0 HG3 ARG B 414 13.503 0.753 14.727 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.556 0.347 16.066 1.00 0.00 H new ATOM 0 HD3 ARG B 414 14.578 0.109 17.501 1.00 0.00 H new ATOM 0 HE ARG B 414 13.662 -1.671 15.445 1.00 0.00 H new ATOM 0 HH11 ARG B 414 16.342 -1.147 17.689 1.00 0.00 H new ATOM 0 HH12 ARG B 414 16.792 -2.855 17.730 1.00 0.00 H new ATOM 0 HH21 ARG B 414 14.238 -3.860 15.514 1.00 0.00 H new ATOM 0 HH22 ARG B 414 15.605 -4.385 16.502 1.00 0.00 H new ATOM 3237 N ASP B 415 13.242 5.514 15.602 1.00 0.00 N ATOM 3238 CA ASP B 415 13.360 6.883 16.098 1.00 0.00 C ATOM 3239 C ASP B 415 12.008 7.582 16.037 1.00 0.00 C ATOM 3240 O ASP B 415 11.546 8.157 17.024 1.00 0.00 O ATOM 3241 CB ASP B 415 14.394 7.674 15.290 1.00 0.00 C ATOM 3242 CG ASP B 415 14.646 9.057 15.864 1.00 0.00 C ATOM 3243 OD1 ASP B 415 13.898 9.994 15.521 1.00 0.00 O ATOM 3244 OD2 ASP B 415 15.604 9.208 16.653 1.00 0.00 O ATOM 0 H ASP B 415 13.696 5.345 14.704 1.00 0.00 H new ATOM 0 HA ASP B 415 13.695 6.840 17.134 1.00 0.00 H new ATOM 0 HB2 ASP B 415 15.332 7.119 15.263 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.050 7.769 14.260 1.00 0.00 H new ATOM 3249 N LEU B 416 11.357 7.495 14.882 1.00 0.00 N ATOM 3250 CA LEU B 416 10.062 8.134 14.686 1.00 0.00 C ATOM 3251 C LEU B 416 9.004 7.500 15.584 1.00 0.00 C ATOM 3252 O LEU B 416 8.125 8.182 16.115 1.00 0.00 O ATOM 3253 CB LEU B 416 9.630 8.040 13.222 1.00 0.00 C ATOM 3254 CG LEU B 416 10.608 8.637 12.208 1.00 0.00 C ATOM 3255 CD1 LEU B 416 10.028 8.552 10.809 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.951 10.079 12.555 1.00 0.00 C ATOM 0 H LEU B 416 11.705 6.988 14.068 1.00 0.00 H new ATOM 0 HA LEU B 416 10.162 9.186 14.955 1.00 0.00 H new ATOM 0 HB2 LEU B 416 9.472 6.990 12.974 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.668 8.541 13.112 1.00 0.00 H new ATOM 0 HG LEU B 416 11.530 8.057 12.245 1.00 0.00 H new ATOM 0 HD11 LEU B 416 10.733 8.980 10.096 1.00 0.00 H new ATOM 0 HD12 LEU B 416 9.843 7.508 10.555 1.00 0.00 H new ATOM 0 HD13 LEU B 416 9.090 9.107 10.769 1.00 0.00 H new ATOM 0 HD21 LEU B 416 11.648 10.475 11.816 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.041 10.680 12.555 1.00 0.00 H new ATOM 0 HD23 LEU B 416 11.410 10.116 13.543 1.00 0.00 H new ATOM 3268 N GLN B 417 9.107 6.187 15.764 1.00 0.00 N ATOM 3269 CA GLN B 417 8.210 5.445 16.636 1.00 0.00 C ATOM 3270 C GLN B 417 8.484 5.767 18.106 1.00 0.00 C ATOM 3271 O GLN B 417 7.725 5.374 18.992 1.00 0.00 O ATOM 3272 CB GLN B 417 8.379 3.952 16.366 1.00 0.00 C ATOM 3273 CG GLN B 417 7.457 3.407 15.284 1.00 0.00 C ATOM 3274 CD GLN B 417 8.044 2.209 14.551 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.783 2.005 13.362 1.00 0.00 O ATOM 3276 NE2 GLN B 417 8.812 1.397 15.251 1.00 0.00 N ATOM 0 H GLN B 417 9.815 5.610 15.309 1.00 0.00 H new ATOM 0 HA GLN B 417 7.181 5.737 16.426 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.413 3.761 16.078 1.00 0.00 H new ATOM 0 HB3 GLN B 417 8.200 3.404 17.291 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.507 3.120 15.734 1.00 0.00 H new ATOM 0 HG3 GLN B 417 7.243 4.197 14.564 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.006 1.598 16.232 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.212 0.568 14.811 1.00 0.00 H new ATOM 3285 N GLY B 418 9.574 6.484 18.354 1.00 0.00 N ATOM 3286 CA GLY B 418 9.903 6.911 19.698 1.00 0.00 C ATOM 3287 C GLY B 418 9.145 8.163 20.099 1.00 0.00 C ATOM 3288 O GLY B 418 9.120 8.538 21.271 1.00 0.00 O ATOM 0 H GLY B 418 10.240 6.779 17.640 1.00 0.00 H new ATOM 0 HA2 GLY B 418 9.674 6.109 20.399 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.975 7.098 19.767 1.00 0.00 H new ATOM 3292 N GLY B 419 8.527 8.814 19.117 1.00 0.00 N ATOM 3293 CA GLY B 419 7.741 10.003 19.394 1.00 0.00 C ATOM 3294 C GLY B 419 8.290 11.245 18.718 1.00 0.00 C ATOM 3295 O GLY B 419 8.185 12.347 19.256 1.00 0.00 O ATOM 0 H GLY B 419 8.557 8.539 18.135 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.715 9.839 19.064 1.00 0.00 H new ATOM 0 HA3 GLY B 419 7.707 10.167 20.471 1.00 0.00 H new ATOM 3299 N ILE B 420 8.885 11.069 17.547 1.00 0.00 N ATOM 3300 CA ILE B 420 9.412 12.188 16.773 1.00 0.00 C ATOM 3301 C ILE B 420 9.070 11.994 15.304 1.00 0.00 C ATOM 3302 O ILE B 420 9.022 10.867 14.828 1.00 0.00 O ATOM 3303 CB ILE B 420 10.951 12.304 16.914 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.348 12.479 18.383 1.00 0.00 C ATOM 3305 CG2 ILE B 420 11.492 13.457 16.070 1.00 0.00 C ATOM 3306 CD1 ILE B 420 12.843 12.549 18.604 1.00 0.00 C ATOM 0 H ILE B 420 9.016 10.157 17.109 1.00 0.00 H new ATOM 0 HA ILE B 420 8.958 13.102 17.157 1.00 0.00 H new ATOM 0 HB ILE B 420 11.394 11.378 16.546 1.00 0.00 H new ATOM 0 HG12 ILE B 420 10.890 13.390 18.768 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.942 11.649 18.961 1.00 0.00 H new ATOM 0 HG21 ILE B 420 12.574 13.517 16.187 1.00 0.00 H new ATOM 0 HG22 ILE B 420 11.249 13.286 15.021 1.00 0.00 H new ATOM 0 HG23 ILE B 420 11.039 14.392 16.399 1.00 0.00 H new ATOM 0 HD11 ILE B 420 13.048 12.673 19.667 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.307 11.628 18.250 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.253 13.396 18.054 1.00 0.00 H new ATOM 3318 N LYS B 421 8.785 13.082 14.604 1.00 0.00 N ATOM 3319 CA LYS B 421 8.659 13.042 13.155 1.00 0.00 C ATOM 3320 C LYS B 421 8.793 14.435 12.561 1.00 0.00 C ATOM 3321 O LYS B 421 8.474 15.436 13.204 1.00 0.00 O ATOM 3322 CB LYS B 421 7.333 12.425 12.706 1.00 0.00 C ATOM 3323 CG LYS B 421 6.105 13.162 13.201 1.00 0.00 C ATOM 3324 CD LYS B 421 4.968 13.062 12.200 1.00 0.00 C ATOM 3325 CE LYS B 421 3.617 13.131 12.882 1.00 0.00 C ATOM 3326 NZ LYS B 421 3.250 11.831 13.495 1.00 0.00 N ATOM 0 H LYS B 421 8.637 14.003 15.016 1.00 0.00 H new ATOM 0 HA LYS B 421 9.469 12.410 12.790 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.310 12.394 11.617 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.289 11.393 13.055 1.00 0.00 H new ATOM 0 HG2 LYS B 421 5.789 12.747 14.158 1.00 0.00 H new ATOM 0 HG3 LYS B 421 6.351 14.210 13.374 1.00 0.00 H new ATOM 0 HD2 LYS B 421 5.051 13.870 11.473 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.050 12.126 11.648 1.00 0.00 H new ATOM 0 HE2 LYS B 421 3.635 13.904 13.650 1.00 0.00 H new ATOM 0 HE3 LYS B 421 2.856 13.420 12.157 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 2.356 11.494 13.084 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 4.001 11.135 13.309 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 3.136 11.951 14.522 1.00 0.00 H new ATOM 3340 N ASP B 422 9.297 14.474 11.346 1.00 0.00 N ATOM 3341 CA ASP B 422 9.443 15.704 10.586 1.00 0.00 C ATOM 3342 C ASP B 422 9.307 15.363 9.115 1.00 0.00 C ATOM 3343 O ASP B 422 9.534 14.220 8.739 1.00 0.00 O ATOM 3344 CB ASP B 422 10.801 16.359 10.863 1.00 0.00 C ATOM 3345 CG ASP B 422 11.032 17.593 10.015 1.00 0.00 C ATOM 3346 OD1 ASP B 422 10.580 18.683 10.413 1.00 0.00 O ATOM 3347 OD2 ASP B 422 11.652 17.468 8.937 1.00 0.00 O ATOM 0 H ASP B 422 9.622 13.644 10.849 1.00 0.00 H new ATOM 0 HA ASP B 422 8.673 16.417 10.881 1.00 0.00 H new ATOM 0 HB2 ASP B 422 10.862 16.629 11.917 1.00 0.00 H new ATOM 0 HB3 ASP B 422 11.595 15.637 10.672 1.00 0.00 H new ATOM 3352 N LEU B 423 8.966 16.330 8.281 1.00 0.00 N ATOM 3353 CA LEU B 423 8.741 16.051 6.868 1.00 0.00 C ATOM 3354 C LEU B 423 9.981 15.436 6.220 1.00 0.00 C ATOM 3355 O LEU B 423 9.877 14.632 5.292 1.00 0.00 O ATOM 3356 CB LEU B 423 8.316 17.317 6.110 1.00 0.00 C ATOM 3357 CG LEU B 423 6.876 17.795 6.346 1.00 0.00 C ATOM 3358 CD1 LEU B 423 6.685 18.319 7.764 1.00 0.00 C ATOM 3359 CD2 LEU B 423 6.503 18.865 5.331 1.00 0.00 C ATOM 0 H LEU B 423 8.839 17.306 8.551 1.00 0.00 H new ATOM 0 HA LEU B 423 7.928 15.327 6.807 1.00 0.00 H new ATOM 0 HB2 LEU B 423 8.995 18.125 6.384 1.00 0.00 H new ATOM 0 HB3 LEU B 423 8.447 17.138 5.043 1.00 0.00 H new ATOM 0 HG LEU B 423 6.215 16.938 6.218 1.00 0.00 H new ATOM 0 HD11 LEU B 423 5.654 18.648 7.894 1.00 0.00 H new ATOM 0 HD12 LEU B 423 6.905 17.525 8.478 1.00 0.00 H new ATOM 0 HD13 LEU B 423 7.359 19.159 7.935 1.00 0.00 H new ATOM 0 HD21 LEU B 423 5.480 19.195 5.510 1.00 0.00 H new ATOM 0 HD22 LEU B 423 7.180 19.713 5.431 1.00 0.00 H new ATOM 0 HD23 LEU B 423 6.581 18.455 4.324 1.00 0.00 H new ATOM 3371 N SER B 424 11.150 15.798 6.735 1.00 0.00 N ATOM 3372 CA SER B 424 12.403 15.253 6.240 1.00 0.00 C ATOM 3373 C SER B 424 12.512 13.761 6.561 1.00 0.00 C ATOM 3374 O SER B 424 13.055 12.987 5.778 1.00 0.00 O ATOM 3375 CB SER B 424 13.574 16.005 6.871 1.00 0.00 C ATOM 3376 OG SER B 424 13.326 17.401 6.887 1.00 0.00 O ATOM 0 H SER B 424 11.254 16.468 7.497 1.00 0.00 H new ATOM 0 HA SER B 424 12.431 15.374 5.157 1.00 0.00 H new ATOM 0 HB2 SER B 424 13.735 15.648 7.888 1.00 0.00 H new ATOM 0 HB3 SER B 424 14.487 15.800 6.312 1.00 0.00 H new ATOM 0 HG SER B 424 12.861 17.641 7.715 1.00 0.00 H new ATOM 3382 N LYS B 425 11.968 13.364 7.708 1.00 0.00 N ATOM 3383 CA LYS B 425 12.075 11.985 8.177 1.00 0.00 C ATOM 3384 C LYS B 425 11.179 11.078 7.349 1.00 0.00 C ATOM 3385 O LYS B 425 11.576 9.980 6.957 1.00 0.00 O ATOM 3386 CB LYS B 425 11.660 11.876 9.642 1.00 0.00 C ATOM 3387 CG LYS B 425 11.935 13.117 10.468 1.00 0.00 C ATOM 3388 CD LYS B 425 13.418 13.377 10.658 1.00 0.00 C ATOM 3389 CE LYS B 425 13.643 14.507 11.648 1.00 0.00 C ATOM 3390 NZ LYS B 425 15.087 14.768 11.883 1.00 0.00 N ATOM 0 H LYS B 425 11.447 13.980 8.332 1.00 0.00 H new ATOM 0 HA LYS B 425 13.115 11.678 8.072 1.00 0.00 H new ATOM 0 HB2 LYS B 425 10.594 11.653 9.689 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.182 11.032 10.093 1.00 0.00 H new ATOM 0 HG2 LYS B 425 11.478 13.980 9.983 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.461 13.012 11.444 1.00 0.00 H new ATOM 0 HD2 LYS B 425 13.908 12.471 11.015 1.00 0.00 H new ATOM 0 HD3 LYS B 425 13.873 13.630 9.701 1.00 0.00 H new ATOM 0 HE2 LYS B 425 13.167 15.414 11.275 1.00 0.00 H new ATOM 0 HE3 LYS B 425 13.161 14.260 12.594 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 15.193 15.546 12.565 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 15.537 13.911 12.263 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 15.543 15.029 10.986 1.00 0.00 H new ATOM 3404 N GLU B 426 9.967 11.555 7.097 1.00 0.00 N ATOM 3405 CA GLU B 426 8.976 10.797 6.346 1.00 0.00 C ATOM 3406 C GLU B 426 9.522 10.456 4.966 1.00 0.00 C ATOM 3407 O GLU B 426 9.452 9.307 4.511 1.00 0.00 O ATOM 3408 CB GLU B 426 7.685 11.608 6.196 1.00 0.00 C ATOM 3409 CG GLU B 426 7.417 12.593 7.330 1.00 0.00 C ATOM 3410 CD GLU B 426 7.231 11.937 8.687 1.00 0.00 C ATOM 3411 OE1 GLU B 426 8.242 11.691 9.380 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.071 11.706 9.073 1.00 0.00 O ATOM 0 H GLU B 426 9.645 12.472 7.405 1.00 0.00 H new ATOM 0 HA GLU B 426 8.757 9.878 6.890 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.725 12.159 5.256 1.00 0.00 H new ATOM 0 HB3 GLU B 426 6.844 10.918 6.126 1.00 0.00 H new ATOM 0 HG2 GLU B 426 8.247 13.298 7.389 1.00 0.00 H new ATOM 0 HG3 GLU B 426 6.524 13.171 7.092 1.00 0.00 H new ATOM 3419 N GLU B 427 10.090 11.464 4.310 1.00 0.00 N ATOM 3420 CA GLU B 427 10.676 11.276 2.994 1.00 0.00 C ATOM 3421 C GLU B 427 11.881 10.349 3.081 1.00 0.00 C ATOM 3422 O GLU B 427 12.078 9.504 2.213 1.00 0.00 O ATOM 3423 CB GLU B 427 11.087 12.615 2.378 1.00 0.00 C ATOM 3424 CG GLU B 427 9.949 13.620 2.281 1.00 0.00 C ATOM 3425 CD GLU B 427 8.689 13.040 1.666 1.00 0.00 C ATOM 3426 OE1 GLU B 427 8.634 12.887 0.427 1.00 0.00 O ATOM 3427 OE2 GLU B 427 7.731 12.764 2.416 1.00 0.00 O ATOM 0 H GLU B 427 10.155 12.416 4.670 1.00 0.00 H new ATOM 0 HA GLU B 427 9.922 10.822 2.351 1.00 0.00 H new ATOM 0 HB2 GLU B 427 11.891 13.047 2.974 1.00 0.00 H new ATOM 0 HB3 GLU B 427 11.489 12.438 1.380 1.00 0.00 H new ATOM 0 HG2 GLU B 427 9.719 13.996 3.278 1.00 0.00 H new ATOM 0 HG3 GLU B 427 10.276 14.473 1.686 1.00 0.00 H new ATOM 3434 N ARG B 428 12.663 10.488 4.152 1.00 0.00 N ATOM 3435 CA ARG B 428 13.832 9.640 4.362 1.00 0.00 C ATOM 3436 C ARG B 428 13.425 8.179 4.458 1.00 0.00 C ATOM 3437 O ARG B 428 14.118 7.306 3.938 1.00 0.00 O ATOM 3438 CB ARG B 428 14.588 10.051 5.624 1.00 0.00 C ATOM 3439 CG ARG B 428 15.531 11.225 5.424 1.00 0.00 C ATOM 3440 CD ARG B 428 16.672 10.867 4.489 1.00 0.00 C ATOM 3441 NE ARG B 428 17.692 11.912 4.451 1.00 0.00 N ATOM 3442 CZ ARG B 428 18.976 11.712 4.741 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.419 10.488 5.020 1.00 0.00 N ATOM 3444 NH2 ARG B 428 19.815 12.738 4.729 1.00 0.00 N ATOM 0 H ARG B 428 12.507 11.179 4.885 1.00 0.00 H new ATOM 0 HA ARG B 428 14.492 9.768 3.504 1.00 0.00 H new ATOM 0 HB2 ARG B 428 13.867 10.306 6.401 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.159 9.197 5.987 1.00 0.00 H new ATOM 0 HG2 ARG B 428 14.978 12.072 5.018 1.00 0.00 H new ATOM 0 HG3 ARG B 428 15.933 11.539 6.387 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.125 9.929 4.811 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.281 10.704 3.485 1.00 0.00 H new ATOM 0 HE ARG B 428 17.403 12.853 4.186 1.00 0.00 H new ATOM 0 HH11 ARG B 428 18.774 9.698 5.012 1.00 0.00 H new ATOM 0 HH12 ARG B 428 20.404 10.340 5.242 1.00 0.00 H new ATOM 0 HH21 ARG B 428 19.475 13.672 4.499 1.00 0.00 H new ATOM 0 HH22 ARG B 428 20.800 12.594 4.950 1.00 0.00 H new ATOM 3458 N LEU B 429 12.295 7.924 5.118 1.00 0.00 N ATOM 3459 CA LEU B 429 11.747 6.577 5.209 1.00 0.00 C ATOM 3460 C LEU B 429 11.542 5.992 3.828 1.00 0.00 C ATOM 3461 O LEU B 429 11.949 4.866 3.558 1.00 0.00 O ATOM 3462 CB LEU B 429 10.419 6.572 5.967 1.00 0.00 C ATOM 3463 CG LEU B 429 10.540 6.508 7.483 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.162 6.552 8.122 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.277 5.242 7.886 1.00 0.00 C ATOM 0 H LEU B 429 11.743 8.636 5.597 1.00 0.00 H new ATOM 0 HA LEU B 429 12.465 5.966 5.757 1.00 0.00 H new ATOM 0 HB2 LEU B 429 9.863 7.471 5.700 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.829 5.720 5.629 1.00 0.00 H new ATOM 0 HG LEU B 429 11.107 7.370 7.834 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.262 6.506 9.206 1.00 0.00 H new ATOM 0 HD12 LEU B 429 8.661 7.479 7.843 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.573 5.703 7.775 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.361 5.200 8.972 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.726 4.371 7.531 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.274 5.245 7.444 1.00 0.00 H new ATOM 3477 N TRP B 430 10.914 6.762 2.956 1.00 0.00 N ATOM 3478 CA TRP B 430 10.671 6.308 1.600 1.00 0.00 C ATOM 3479 C TRP B 430 11.955 6.268 0.772 1.00 0.00 C ATOM 3480 O TRP B 430 12.143 5.358 -0.033 1.00 0.00 O ATOM 3481 CB TRP B 430 9.614 7.174 0.924 1.00 0.00 C ATOM 3482 CG TRP B 430 8.228 6.899 1.423 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.467 7.701 2.220 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.444 5.723 1.174 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.249 7.112 2.453 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.215 5.897 1.827 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.660 4.543 0.454 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.206 4.941 1.784 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.659 3.593 0.414 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.445 3.796 1.074 1.00 0.00 C ATOM 0 H TRP B 430 10.566 7.698 3.162 1.00 0.00 H new ATOM 0 HA TRP B 430 10.295 5.287 1.660 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.852 8.225 1.089 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.647 7.005 -0.152 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.777 8.659 2.611 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.492 7.516 3.004 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.594 4.378 -0.062 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.266 5.097 2.293 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.817 2.678 -0.137 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.680 3.035 1.023 1.00 0.00 H new ATOM 3501 N GLU B 431 12.843 7.236 0.966 1.00 0.00 N ATOM 3502 CA GLU B 431 14.088 7.276 0.204 1.00 0.00 C ATOM 3503 C GLU B 431 14.915 6.021 0.438 1.00 0.00 C ATOM 3504 O GLU B 431 15.248 5.312 -0.510 1.00 0.00 O ATOM 3505 CB GLU B 431 14.914 8.518 0.550 1.00 0.00 C ATOM 3506 CG GLU B 431 14.265 9.824 0.129 1.00 0.00 C ATOM 3507 CD GLU B 431 15.118 11.027 0.469 1.00 0.00 C ATOM 3508 OE1 GLU B 431 15.214 11.372 1.665 1.00 0.00 O ATOM 3509 OE2 GLU B 431 15.699 11.623 -0.459 1.00 0.00 O ATOM 0 H GLU B 431 12.728 7.996 1.636 1.00 0.00 H new ATOM 0 HA GLU B 431 13.818 7.324 -0.851 1.00 0.00 H new ATOM 0 HB2 GLU B 431 15.087 8.540 1.626 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.890 8.438 0.072 1.00 0.00 H new ATOM 0 HG2 GLU B 431 14.080 9.805 -0.945 1.00 0.00 H new ATOM 0 HG3 GLU B 431 13.296 9.919 0.618 1.00 0.00 H new ATOM 3516 N VAL B 432 15.205 5.720 1.702 1.00 0.00 N ATOM 3517 CA VAL B 432 15.981 4.531 2.033 1.00 0.00 C ATOM 3518 C VAL B 432 15.222 3.271 1.625 1.00 0.00 C ATOM 3519 O VAL B 432 15.817 2.280 1.203 1.00 0.00 O ATOM 3520 CB VAL B 432 16.383 4.475 3.533 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.181 4.542 4.453 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.192 3.226 3.823 1.00 0.00 C ATOM 0 H VAL B 432 14.917 6.278 2.506 1.00 0.00 H new ATOM 0 HA VAL B 432 16.910 4.586 1.465 1.00 0.00 H new ATOM 0 HB VAL B 432 16.996 5.354 3.730 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.514 4.499 5.490 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.644 5.475 4.282 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.520 3.700 4.249 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.464 3.205 4.878 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.598 2.344 3.584 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.097 3.229 3.215 1.00 0.00 H new ATOM 3532 N GLN B 433 13.901 3.340 1.729 1.00 0.00 N ATOM 3533 CA GLN B 433 13.016 2.254 1.328 1.00 0.00 C ATOM 3534 C GLN B 433 13.237 1.859 -0.134 1.00 0.00 C ATOM 3535 O GLN B 433 13.432 0.682 -0.447 1.00 0.00 O ATOM 3536 CB GLN B 433 11.572 2.705 1.524 1.00 0.00 C ATOM 3537 CG GLN B 433 10.533 1.699 1.064 1.00 0.00 C ATOM 3538 CD GLN B 433 10.641 0.374 1.791 1.00 0.00 C ATOM 3539 OE1 GLN B 433 10.040 0.178 2.844 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.415 -0.540 1.232 1.00 0.00 N ATOM 0 H GLN B 433 13.411 4.156 2.096 1.00 0.00 H new ATOM 0 HA GLN B 433 13.233 1.381 1.943 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.411 2.918 2.581 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.419 3.639 0.984 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.537 2.114 1.220 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.645 1.531 -0.007 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.896 -0.335 0.356 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.531 -1.451 1.676 1.00 0.00 H new ATOM 3549 N ARG B 434 13.209 2.843 -1.026 1.00 0.00 N ATOM 3550 CA ARG B 434 13.349 2.576 -2.454 1.00 0.00 C ATOM 3551 C ARG B 434 14.756 2.105 -2.792 1.00 0.00 C ATOM 3552 O ARG B 434 14.949 1.311 -3.710 1.00 0.00 O ATOM 3553 CB ARG B 434 12.991 3.805 -3.285 1.00 0.00 C ATOM 3554 CG ARG B 434 11.502 3.940 -3.576 1.00 0.00 C ATOM 3555 CD ARG B 434 10.711 4.294 -2.328 1.00 0.00 C ATOM 3556 NE ARG B 434 9.267 4.315 -2.570 1.00 0.00 N ATOM 3557 CZ ARG B 434 8.505 5.401 -2.448 1.00 0.00 C ATOM 3558 NH1 ARG B 434 9.060 6.592 -2.252 1.00 0.00 N ATOM 3559 NH2 ARG B 434 7.186 5.295 -2.556 1.00 0.00 N ATOM 0 H ARG B 434 13.091 3.828 -0.788 1.00 0.00 H new ATOM 0 HA ARG B 434 12.650 1.778 -2.703 1.00 0.00 H new ATOM 0 HB2 ARG B 434 13.331 4.698 -2.761 1.00 0.00 H new ATOM 0 HB3 ARG B 434 13.534 3.764 -4.229 1.00 0.00 H new ATOM 0 HG2 ARG B 434 11.348 4.709 -4.333 1.00 0.00 H new ATOM 0 HG3 ARG B 434 11.127 3.004 -3.991 1.00 0.00 H new ATOM 0 HD2 ARG B 434 10.935 3.572 -1.542 1.00 0.00 H new ATOM 0 HD3 ARG B 434 11.030 5.271 -1.964 1.00 0.00 H new ATOM 0 HE ARG B 434 8.816 3.444 -2.849 1.00 0.00 H new ATOM 0 HH11 ARG B 434 10.075 6.679 -2.194 1.00 0.00 H new ATOM 0 HH12 ARG B 434 8.471 7.420 -2.159 1.00 0.00 H new ATOM 0 HH21 ARG B 434 6.760 4.385 -2.732 1.00 0.00 H new ATOM 0 HH22 ARG B 434 6.598 6.124 -2.463 1.00 0.00 H new ATOM 3573 N ILE B 435 15.736 2.592 -2.047 1.00 0.00 N ATOM 3574 CA ILE B 435 17.111 2.143 -2.216 1.00 0.00 C ATOM 3575 C ILE B 435 17.235 0.688 -1.782 1.00 0.00 C ATOM 3576 O ILE B 435 17.796 -0.144 -2.495 1.00 0.00 O ATOM 3577 CB ILE B 435 18.086 3.004 -1.391 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.933 4.475 -1.768 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.524 2.546 -1.613 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.465 5.420 -0.718 1.00 0.00 C ATOM 0 H ILE B 435 15.606 3.297 -1.321 1.00 0.00 H new ATOM 0 HA ILE B 435 17.370 2.242 -3.270 1.00 0.00 H new ATOM 0 HB ILE B 435 17.847 2.885 -0.334 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.453 4.658 -2.708 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.879 4.691 -1.940 1.00 0.00 H new ATOM 0 HG21 ILE B 435 20.199 3.166 -1.022 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.626 1.505 -1.307 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.777 2.640 -2.669 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.325 6.449 -1.050 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.928 5.264 0.218 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.527 5.231 -0.563 1.00 0.00 H new ATOM 3592 N LEU B 436 16.681 0.394 -0.612 1.00 0.00 N ATOM 3593 CA LEU B 436 16.709 -0.947 -0.049 1.00 0.00 C ATOM 3594 C LEU B 436 16.036 -1.953 -0.987 1.00 0.00 C ATOM 3595 O LEU B 436 16.569 -3.035 -1.228 1.00 0.00 O ATOM 3596 CB LEU B 436 16.026 -0.930 1.332 1.00 0.00 C ATOM 3597 CG LEU B 436 16.051 -2.239 2.134 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.899 -3.149 1.736 1.00 0.00 C ATOM 3599 CD2 LEU B 436 17.382 -2.953 1.951 1.00 0.00 C ATOM 0 H LEU B 436 16.201 1.079 -0.029 1.00 0.00 H new ATOM 0 HA LEU B 436 17.745 -1.264 0.070 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.498 -0.154 1.934 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.985 -0.637 1.193 1.00 0.00 H new ATOM 0 HG LEU B 436 15.933 -1.988 3.188 1.00 0.00 H new ATOM 0 HD11 LEU B 436 14.943 -4.068 2.320 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.953 -2.643 1.926 1.00 0.00 H new ATOM 0 HD13 LEU B 436 14.975 -3.389 0.676 1.00 0.00 H new ATOM 0 HD21 LEU B 436 17.381 -3.878 2.527 1.00 0.00 H new ATOM 0 HD22 LEU B 436 17.530 -3.183 0.896 1.00 0.00 H new ATOM 0 HD23 LEU B 436 18.191 -2.310 2.299 1.00 0.00 H new ATOM 3611 N THR B 437 14.878 -1.593 -1.522 1.00 0.00 N ATOM 3612 CA THR B 437 14.132 -2.503 -2.383 1.00 0.00 C ATOM 3613 C THR B 437 14.862 -2.708 -3.716 1.00 0.00 C ATOM 3614 O THR B 437 14.864 -3.810 -4.281 1.00 0.00 O ATOM 3615 CB THR B 437 12.677 -2.015 -2.613 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.885 -3.070 -3.163 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.613 -0.813 -3.544 1.00 0.00 C ATOM 0 H THR B 437 14.436 -0.685 -1.378 1.00 0.00 H new ATOM 0 HA THR B 437 14.072 -3.464 -1.873 1.00 0.00 H new ATOM 0 HB THR B 437 12.286 -1.714 -1.641 1.00 0.00 H new ATOM 0 HG1 THR B 437 11.427 -3.547 -2.439 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.575 -0.508 -3.674 1.00 0.00 H new ATOM 0 HG22 THR B 437 13.182 0.011 -3.114 1.00 0.00 H new ATOM 0 HG23 THR B 437 13.037 -1.080 -4.512 1.00 0.00 H new ATOM 3625 N ALA B 438 15.523 -1.658 -4.195 1.00 0.00 N ATOM 3626 CA ALA B 438 16.319 -1.753 -5.409 1.00 0.00 C ATOM 3627 C ALA B 438 17.508 -2.672 -5.176 1.00 0.00 C ATOM 3628 O ALA B 438 17.865 -3.475 -6.036 1.00 0.00 O ATOM 3629 CB ALA B 438 16.786 -0.377 -5.850 1.00 0.00 C ATOM 0 H ALA B 438 15.522 -0.735 -3.761 1.00 0.00 H new ATOM 0 HA ALA B 438 15.701 -2.171 -6.204 1.00 0.00 H new ATOM 0 HB1 ALA B 438 17.380 -0.468 -6.759 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.920 0.256 -6.044 1.00 0.00 H new ATOM 0 HB3 ALA B 438 17.394 0.070 -5.063 1.00 0.00 H new ATOM 3635 N LEU B 439 18.095 -2.557 -3.993 1.00 0.00 N ATOM 3636 CA LEU B 439 19.220 -3.393 -3.589 1.00 0.00 C ATOM 3637 C LEU B 439 18.842 -4.868 -3.557 1.00 0.00 C ATOM 3638 O LEU B 439 19.647 -5.728 -3.907 1.00 0.00 O ATOM 3639 CB LEU B 439 19.708 -2.954 -2.217 1.00 0.00 C ATOM 3640 CG LEU B 439 21.042 -2.213 -2.206 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.041 -1.085 -3.218 1.00 0.00 C ATOM 3642 CD2 LEU B 439 21.321 -1.673 -0.821 1.00 0.00 C ATOM 0 H LEU B 439 17.806 -1.882 -3.285 1.00 0.00 H new ATOM 0 HA LEU B 439 20.015 -3.272 -4.325 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.950 -2.311 -1.769 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.795 -3.835 -1.581 1.00 0.00 H new ATOM 0 HG LEU B 439 21.829 -2.915 -2.480 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.002 -0.572 -3.192 1.00 0.00 H new ATOM 0 HD12 LEU B 439 20.874 -1.491 -4.216 1.00 0.00 H new ATOM 0 HD13 LEU B 439 20.246 -0.380 -2.976 1.00 0.00 H new ATOM 0 HD21 LEU B 439 22.275 -1.146 -0.821 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.526 -0.985 -0.532 1.00 0.00 H new ATOM 0 HD23 LEU B 439 21.363 -2.498 -0.110 1.00 0.00 H new ATOM 3654 N LYS B 440 17.618 -5.153 -3.130 1.00 0.00 N ATOM 3655 CA LYS B 440 17.105 -6.521 -3.133 1.00 0.00 C ATOM 3656 C LYS B 440 17.148 -7.078 -4.556 1.00 0.00 C ATOM 3657 O LYS B 440 17.551 -8.223 -4.793 1.00 0.00 O ATOM 3658 CB LYS B 440 15.667 -6.549 -2.603 1.00 0.00 C ATOM 3659 CG LYS B 440 15.504 -5.978 -1.199 1.00 0.00 C ATOM 3660 CD LYS B 440 15.859 -6.987 -0.113 1.00 0.00 C ATOM 3661 CE LYS B 440 15.751 -6.358 1.270 1.00 0.00 C ATOM 3662 NZ LYS B 440 15.735 -7.365 2.363 1.00 0.00 N ATOM 0 H LYS B 440 16.961 -4.457 -2.777 1.00 0.00 H new ATOM 0 HA LYS B 440 17.727 -7.137 -2.484 1.00 0.00 H new ATOM 0 HB2 LYS B 440 15.029 -5.989 -3.287 1.00 0.00 H new ATOM 0 HB3 LYS B 440 15.311 -7.579 -2.607 1.00 0.00 H new ATOM 0 HG2 LYS B 440 16.137 -5.097 -1.093 1.00 0.00 H new ATOM 0 HG3 LYS B 440 14.474 -5.649 -1.062 1.00 0.00 H new ATOM 0 HD2 LYS B 440 15.193 -7.847 -0.179 1.00 0.00 H new ATOM 0 HD3 LYS B 440 16.872 -7.356 -0.271 1.00 0.00 H new ATOM 0 HE2 LYS B 440 16.590 -5.678 1.421 1.00 0.00 H new ATOM 0 HE3 LYS B 440 14.842 -5.759 1.321 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 16.423 -7.094 3.095 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 14.784 -7.409 2.781 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 15.988 -8.298 1.979 1.00 0.00 H new ATOM 3676 N ARG B 441 16.748 -6.236 -5.504 1.00 0.00 N ATOM 3677 CA ARG B 441 16.788 -6.588 -6.918 1.00 0.00 C ATOM 3678 C ARG B 441 18.231 -6.809 -7.355 1.00 0.00 C ATOM 3679 O ARG B 441 18.532 -7.760 -8.069 1.00 0.00 O ATOM 3680 CB ARG B 441 16.138 -5.477 -7.751 1.00 0.00 C ATOM 3681 CG ARG B 441 15.929 -5.818 -9.225 1.00 0.00 C ATOM 3682 CD ARG B 441 17.162 -5.520 -10.068 1.00 0.00 C ATOM 3683 NE ARG B 441 17.466 -4.089 -10.113 1.00 0.00 N ATOM 3684 CZ ARG B 441 18.204 -3.518 -11.067 1.00 0.00 C ATOM 3685 NH1 ARG B 441 18.741 -4.253 -12.029 1.00 0.00 N ATOM 3686 NH2 ARG B 441 18.408 -2.209 -11.060 1.00 0.00 N ATOM 0 H ARG B 441 16.390 -5.299 -5.316 1.00 0.00 H new ATOM 0 HA ARG B 441 16.231 -7.511 -7.075 1.00 0.00 H new ATOM 0 HB2 ARG B 441 15.173 -5.230 -7.310 1.00 0.00 H new ATOM 0 HB3 ARG B 441 16.758 -4.583 -7.684 1.00 0.00 H new ATOM 0 HG2 ARG B 441 15.674 -6.874 -9.319 1.00 0.00 H new ATOM 0 HG3 ARG B 441 15.082 -5.250 -9.610 1.00 0.00 H new ATOM 0 HD2 ARG B 441 18.018 -6.059 -9.661 1.00 0.00 H new ATOM 0 HD3 ARG B 441 17.005 -5.889 -11.082 1.00 0.00 H new ATOM 0 HE ARG B 441 17.093 -3.494 -9.373 1.00 0.00 H new ATOM 0 HH11 ARG B 441 18.592 -5.262 -12.044 1.00 0.00 H new ATOM 0 HH12 ARG B 441 19.304 -3.810 -12.755 1.00 0.00 H new ATOM 0 HH21 ARG B 441 18.000 -1.633 -10.323 1.00 0.00 H new ATOM 0 HH22 ARG B 441 18.973 -1.777 -11.791 1.00 0.00 H new ATOM 3700 N LYS B 442 19.111 -5.923 -6.904 1.00 0.00 N ATOM 3701 CA LYS B 442 20.536 -6.010 -7.223 1.00 0.00 C ATOM 3702 C LYS B 442 21.126 -7.340 -6.761 1.00 0.00 C ATOM 3703 O LYS B 442 22.006 -7.895 -7.416 1.00 0.00 O ATOM 3704 CB LYS B 442 21.309 -4.867 -6.565 1.00 0.00 C ATOM 3705 CG LYS B 442 20.776 -3.485 -6.895 1.00 0.00 C ATOM 3706 CD LYS B 442 21.565 -2.411 -6.182 1.00 0.00 C ATOM 3707 CE LYS B 442 22.981 -2.295 -6.722 1.00 0.00 C ATOM 3708 NZ LYS B 442 23.002 -1.879 -8.148 1.00 0.00 N ATOM 0 H LYS B 442 18.863 -5.130 -6.312 1.00 0.00 H new ATOM 0 HA LYS B 442 20.629 -5.937 -8.307 1.00 0.00 H new ATOM 0 HB2 LYS B 442 21.288 -5.004 -5.484 1.00 0.00 H new ATOM 0 HB3 LYS B 442 22.353 -4.925 -6.873 1.00 0.00 H new ATOM 0 HG2 LYS B 442 20.824 -3.321 -7.972 1.00 0.00 H new ATOM 0 HG3 LYS B 442 19.726 -3.419 -6.609 1.00 0.00 H new ATOM 0 HD2 LYS B 442 21.055 -1.454 -6.291 1.00 0.00 H new ATOM 0 HD3 LYS B 442 21.600 -2.634 -5.116 1.00 0.00 H new ATOM 0 HE2 LYS B 442 23.538 -1.572 -6.126 1.00 0.00 H new ATOM 0 HE3 LYS B 442 23.489 -3.254 -6.617 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 23.956 -1.552 -8.400 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 22.743 -2.687 -8.749 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 22.321 -1.106 -8.294 1.00 0.00 H new ATOM 3722 N LEU B 443 20.647 -7.841 -5.625 1.00 0.00 N ATOM 3723 CA LEU B 443 21.094 -9.128 -5.109 1.00 0.00 C ATOM 3724 C LEU B 443 20.721 -10.248 -6.070 1.00 0.00 C ATOM 3725 O LEU B 443 21.498 -11.176 -6.289 1.00 0.00 O ATOM 3726 CB LEU B 443 20.491 -9.397 -3.725 1.00 0.00 C ATOM 3727 CG LEU B 443 20.926 -10.710 -3.070 1.00 0.00 C ATOM 3728 CD1 LEU B 443 22.440 -10.792 -3.005 1.00 0.00 C ATOM 3729 CD2 LEU B 443 20.325 -10.832 -1.680 1.00 0.00 C ATOM 0 H LEU B 443 19.949 -7.374 -5.046 1.00 0.00 H new ATOM 0 HA LEU B 443 22.179 -9.096 -5.014 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.758 -8.573 -3.063 1.00 0.00 H new ATOM 0 HB3 LEU B 443 19.405 -9.396 -3.813 1.00 0.00 H new ATOM 0 HG LEU B 443 20.562 -11.539 -3.677 1.00 0.00 H new ATOM 0 HD11 LEU B 443 22.734 -11.731 -2.537 1.00 0.00 H new ATOM 0 HD12 LEU B 443 22.851 -10.745 -4.014 1.00 0.00 H new ATOM 0 HD13 LEU B 443 22.825 -9.958 -2.418 1.00 0.00 H new ATOM 0 HD21 LEU B 443 20.643 -11.771 -1.227 1.00 0.00 H new ATOM 0 HD22 LEU B 443 20.662 -9.999 -1.063 1.00 0.00 H new ATOM 0 HD23 LEU B 443 19.237 -10.814 -1.751 1.00 0.00 H new ATOM 3741 N ARG B 444 19.529 -10.154 -6.642 1.00 0.00 N ATOM 3742 CA ARG B 444 19.084 -11.132 -7.631 1.00 0.00 C ATOM 3743 C ARG B 444 19.637 -10.817 -9.021 1.00 0.00 C ATOM 3744 O ARG B 444 19.452 -11.588 -9.962 1.00 0.00 O ATOM 3745 CB ARG B 444 17.558 -11.178 -7.691 1.00 0.00 C ATOM 3746 CG ARG B 444 16.920 -12.017 -6.598 1.00 0.00 C ATOM 3747 CD ARG B 444 15.403 -11.989 -6.698 1.00 0.00 C ATOM 3748 NE ARG B 444 14.843 -10.723 -6.223 1.00 0.00 N ATOM 3749 CZ ARG B 444 14.012 -9.949 -6.928 1.00 0.00 C ATOM 3750 NH1 ARG B 444 13.665 -10.280 -8.166 1.00 0.00 N ATOM 3751 NH2 ARG B 444 13.521 -8.845 -6.384 1.00 0.00 N ATOM 0 H ARG B 444 18.854 -9.416 -6.441 1.00 0.00 H new ATOM 0 HA ARG B 444 19.466 -12.104 -7.319 1.00 0.00 H new ATOM 0 HB2 ARG B 444 17.172 -10.161 -7.626 1.00 0.00 H new ATOM 0 HB3 ARG B 444 17.255 -11.573 -8.661 1.00 0.00 H new ATOM 0 HG2 ARG B 444 17.273 -13.046 -6.673 1.00 0.00 H new ATOM 0 HG3 ARG B 444 17.230 -11.644 -5.622 1.00 0.00 H new ATOM 0 HD2 ARG B 444 15.105 -12.150 -7.734 1.00 0.00 H new ATOM 0 HD3 ARG B 444 14.987 -12.810 -6.115 1.00 0.00 H new ATOM 0 HE ARG B 444 15.105 -10.409 -5.289 1.00 0.00 H new ATOM 0 HH11 ARG B 444 14.033 -11.132 -8.588 1.00 0.00 H new ATOM 0 HH12 ARG B 444 13.030 -9.682 -8.695 1.00 0.00 H new ATOM 0 HH21 ARG B 444 13.778 -8.589 -5.431 1.00 0.00 H new ATOM 0 HH22 ARG B 444 12.887 -8.252 -6.919 1.00 0.00 H new ATOM 3765 N GLU B 445 20.301 -9.678 -9.142 1.00 0.00 N ATOM 3766 CA GLU B 445 20.835 -9.230 -10.422 1.00 0.00 C ATOM 3767 C GLU B 445 22.264 -9.727 -10.628 1.00 0.00 C ATOM 3768 O GLU B 445 22.663 -10.054 -11.744 1.00 0.00 O ATOM 3769 CB GLU B 445 20.813 -7.706 -10.480 1.00 0.00 C ATOM 3770 CG GLU B 445 20.948 -7.147 -11.883 1.00 0.00 C ATOM 3771 CD GLU B 445 19.752 -7.467 -12.757 1.00 0.00 C ATOM 3772 OE1 GLU B 445 18.690 -6.841 -12.560 1.00 0.00 O ATOM 3773 OE2 GLU B 445 19.875 -8.326 -13.650 1.00 0.00 O ATOM 0 H GLU B 445 20.485 -9.043 -8.365 1.00 0.00 H new ATOM 0 HA GLU B 445 20.211 -9.642 -11.215 1.00 0.00 H new ATOM 0 HB2 GLU B 445 19.880 -7.348 -10.044 1.00 0.00 H new ATOM 0 HB3 GLU B 445 21.623 -7.316 -9.864 1.00 0.00 H new ATOM 0 HG2 GLU B 445 21.074 -6.066 -11.828 1.00 0.00 H new ATOM 0 HG3 GLU B 445 21.849 -7.550 -12.345 1.00 0.00 H new ATOM 3780 N ALA B 446 23.025 -9.786 -9.542 1.00 0.00 N ATOM 3781 CA ALA B 446 24.436 -10.139 -9.616 1.00 0.00 C ATOM 3782 C ALA B 446 24.640 -11.642 -9.486 1.00 0.00 C ATOM 3783 O ALA B 446 24.641 -12.147 -8.346 1.00 0.00 O ATOM 3784 CB ALA B 446 25.218 -9.408 -8.537 1.00 0.00 C ATOM 3785 OXT ALA B 446 24.816 -12.314 -10.518 1.00 0.00 O ATOM 0 H ALA B 446 22.688 -9.594 -8.599 1.00 0.00 H new ATOM 0 HA ALA B 446 24.806 -9.834 -10.595 1.00 0.00 H new ATOM 0 HB1 ALA B 446 26.271 -9.681 -8.603 1.00 0.00 H new ATOM 0 HB2 ALA B 446 25.112 -8.332 -8.677 1.00 0.00 H new ATOM 0 HB3 ALA B 446 24.832 -9.686 -7.556 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 2.449 -10.483 9.542 1.00 0.00 P HETATM 3793 O1G GNP A 500 3.562 -10.936 10.420 1.00 0.00 O HETATM 3794 O2G GNP A 500 3.006 -9.998 8.129 1.00 0.00 O HETATM 3795 O3G GNP A 500 1.600 -9.337 10.253 1.00 0.00 O HETATM 3796 N3B GNP A 500 1.357 -11.726 9.242 1.00 0.00 N HETATM 3797 PB GNP A 500 -0.062 -11.203 8.505 1.00 0.00 P HETATM 3798 O1B GNP A 500 -0.732 -10.211 9.389 1.00 0.00 O HETATM 3799 O2B GNP A 500 0.195 -10.821 7.092 1.00 0.00 O HETATM 3800 O3A GNP A 500 -0.939 -12.537 8.502 1.00 0.00 O HETATM 3801 PA GNP A 500 -2.300 -12.619 7.676 1.00 0.00 P HETATM 3802 O1A GNP A 500 -2.224 -11.688 6.520 1.00 0.00 O HETATM 3803 O2A GNP A 500 -3.447 -12.492 8.612 1.00 0.00 O HETATM 3804 O5' GNP A 500 -2.272 -14.111 7.117 1.00 0.00 O HETATM 3805 C5' GNP A 500 -3.429 -14.704 6.528 1.00 0.00 C HETATM 3806 C4' GNP A 500 -3.688 -14.098 5.172 1.00 0.00 C HETATM 3807 O4' GNP A 500 -4.326 -15.097 4.330 1.00 0.00 O HETATM 3808 C3' GNP A 500 -4.622 -12.894 5.172 1.00 0.00 C HETATM 3809 O3' GNP A 500 -4.177 -11.902 4.254 1.00 0.00 O HETATM 3810 C2' GNP A 500 -5.967 -13.484 4.758 1.00 0.00 C HETATM 3811 O2' GNP A 500 -6.773 -12.543 4.082 1.00 0.00 O HETATM 3812 C1' GNP A 500 -5.508 -14.560 3.781 1.00 0.00 C HETATM 3813 N9 GNP A 500 -6.475 -15.635 3.581 1.00 0.00 N HETATM 3814 C8 GNP A 500 -6.342 -16.954 3.951 1.00 0.00 C HETATM 3815 N7 GNP A 500 -7.373 -17.686 3.624 1.00 0.00 N HETATM 3816 C5 GNP A 500 -8.240 -16.796 2.999 1.00 0.00 C HETATM 3817 C6 GNP A 500 -9.520 -17.012 2.428 1.00 0.00 C HETATM 3818 O6 GNP A 500 -10.166 -18.065 2.361 1.00 0.00 O HETATM 3819 N1 GNP A 500 -10.054 -15.839 1.899 1.00 0.00 N HETATM 3820 C2 GNP A 500 -9.421 -14.620 1.915 1.00 0.00 C HETATM 3821 N2 GNP A 500 -10.094 -13.601 1.367 1.00 0.00 N HETATM 3822 N3 GNP A 500 -8.230 -14.404 2.448 1.00 0.00 N HETATM 3823 C4 GNP A 500 -7.696 -15.532 2.963 1.00 0.00 C HETATM 0 HO3' GNP A 500 -3.378 -11.461 4.611 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -7.256 -12.988 3.355 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 1.537 -12.701 9.483 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -9.680 -12.669 1.346 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -11.021 -13.757 0.970 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -4.294 -14.552 7.174 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -3.287 -15.781 6.433 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -10.978 -15.889 1.470 1.00 0.00 H new HETATM 0 H8 GNP A 500 -5.465 -17.348 4.465 1.00 0.00 H new HETATM 0 H4' GNP A 500 -2.712 -13.767 4.817 1.00 0.00 H new HETATM 0 H3' GNP A 500 -4.669 -12.389 6.137 1.00 0.00 H new HETATM 0 H2' GNP A 500 -6.572 -13.828 5.597 1.00 0.00 H new HETATM 0 H1' GNP A 500 -5.371 -14.108 2.799 1.00 0.00 H new HETATM 3837 MG MG A 501 1.677 -9.200 6.445 1.00 0.00 MG HETATM 3838 O HOH A 502 0.723 -7.716 7.926 1.00 0.00 O HETATM 3841 O HOH A 503 2.645 -10.656 4.944 1.00 0.00 O