USER MOD reduce.3.24.130724 H: found=0, std=0, add=1765, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1767 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 3 HIS : no HE2:sc= 0.32 K(o=0.52,f=-2.8!) USER MOD Set 1.2: B 43 ASN : amide:sc= 0.202 K(o=0.52,f=-1.9!) USER MOD Set 2.1: B 35 THR OG1 : rot 86:sc= 0.428 USER MOD Set 2.2: B 53 HIS : no HE2:sc= -0.551 K(o=-0.12,f=-2.2) USER MOD Set 3.1: B 21 TYR OH : rot -172:sc= 0.698 USER MOD Set 3.2: B 113 HIS : no HD1:sc= -0.628! C(o=0.07!,f=-12!) USER MOD Set 4.1: A 118 TYR OH : rot 130:sc= 1.03 USER MOD Set 4.2: B 46 LYS NZ :NH3+ -157:sc= 1.23 (180deg=0) USER MOD Set 5.1: A 21 TYR OH : rot -164:sc= 1.04 USER MOD Set 5.2: A 113 HIS : no HD1:sc= -0.894 K(o=0.14,f=-9.5!) USER MOD Set 6.1: A 46 LYS NZ :NH3+ -166:sc= 1.19 (180deg=0) USER MOD Set 6.2: B 118 TYR OH : rot -39:sc= 1.05 USER MOD Set 7.1: A 18 THR OG1 : rot 83:sc= 2.08 USER MOD Set 7.2: A 37 SER OG : rot 153:sc= 0.978 USER MOD Set 8.1: A 35 THR OG1 : rot 87:sc= 0.184 USER MOD Set 8.2: A 53 HIS : no HE2:sc= 0.438 K(o=0.62,f=-2.5) USER MOD Set 9.1: A 19 GLN : amide:sc= 0.0399 K(o=0.75,f=-7.9!) USER MOD Set 9.2: A 22 LYS NZ :NH3+ 166:sc= 0.707 (180deg=0) USER MOD Set10.1: A 7 THR OG1 : rot 32:sc= 0.408 USER MOD Set10.2: B 7 THR OG1 : rot 159:sc= 0.403 USER MOD Single : A 10 TYR OH : rot -136:sc= -0.314 USER MOD Single : A 13 ASN : amide:sc= -0.4 K(o=-0.4,f=-1.4) USER MOD Single : A 17 SER OG : rot -70:sc= -0.0172 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot -110:sc= -0.0113 USER MOD Single : A 43 ASN : amide:sc= -0.769 K(o=-0.77,f=-3.2!) USER MOD Single : A 45 MET CE :methyl 138:sc= -0.257 (180deg=-1.42) USER MOD Single : A 51 SER OG : rot 90:sc= -0.517 USER MOD Single : A 54 THR OG1 : rot -40:sc= 0.263 USER MOD Single : A 58 LYS NZ :NH3+ -122:sc= 0.0292 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.0278 USER MOD Single : A 74 ASN : amide:sc= -1.29 K(o=-1.3,f=-3.4!) USER MOD Single : A 77 GLN : amide:sc=-0.000852 K(o=-0.00085,f=-0.61) USER MOD Single : A 81 THR OG1 : rot 79:sc= 1.16 USER MOD Single : A 86 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.159) USER MOD Single : A 88 SER OG : rot -37:sc= 0.451 USER MOD Single : A 92 MET CE :methyl -137:sc= -1.16 (180deg=-4.09!) USER MOD Single : A 94 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 178:sc= -0.0711 (180deg=-0.0973) USER MOD Single : A 99 MET CE :methyl 179:sc= -2.42 (180deg=-2.53) USER MOD Single : A 103 TYR OH : rot 95:sc= 0.767 USER MOD Single : A 104 THR OG1 : rot 140:sc= 0.213 USER MOD Single : A 106 THR OG1 : rot -31:sc= -0.0258 USER MOD Single : A 112 SER OG : rot -13:sc= 0.00172 USER MOD Single : B 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 10 TYR OH : rot 180:sc= -0.129 USER MOD Single : B 13 ASN : amide:sc= -0.23 X(o=-0.23,f=-0.48) USER MOD Single : B 17 SER OG : rot -70:sc= 0 USER MOD Single : B 18 THR OG1 : rot 89:sc= 1.1 USER MOD Single : B 19 GLN : amide:sc= -0.54 K(o=-0.54,f=0) USER MOD Single : B 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 32 SER OG : rot 180:sc= 0 USER MOD Single : B 33 SER OG : rot 180:sc= -0.318 USER MOD Single : B 37 SER OG : rot -111:sc= 0.0108 USER MOD Single : B 45 MET CE :methyl 134:sc= -0.295 (180deg=-1.38) USER MOD Single : B 51 SER OG : rot 90:sc= -0.603 USER MOD Single : B 54 THR OG1 : rot -36:sc= 0.224 USER MOD Single : B 58 LYS NZ :NH3+ -110:sc= 0.954 (180deg=-0.0449) USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 62 THR OG1 : rot 180:sc= -0.146 USER MOD Single : B 74 ASN : amide:sc= -1.38 K(o=-1.4,f=-2.7!) USER MOD Single : B 77 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : B 81 THR OG1 : rot 81:sc= 0.682 USER MOD Single : B 86 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.158) USER MOD Single : B 88 SER OG : rot -26:sc= 0.527 USER MOD Single : B 92 MET CE :methyl -135:sc= -1.25 (180deg=-4.03!) USER MOD Single : B 94 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 98 LYS NZ :NH3+ -109:sc= -0.43 (180deg=-1.97!) USER MOD Single : B 99 MET CE :methyl 180:sc= -2.42 (180deg=-2.42) USER MOD Single : B 103 TYR OH : rot -74:sc= 0.423 USER MOD Single : B 104 THR OG1 : rot 180:sc= 0 USER MOD Single : B 106 THR OG1 : rot 101:sc= -0.487 USER MOD Single : B 112 SER OG : rot -12:sc= 0.00294 USER MOD ----------------------------------------------------------------- ATOM 32 N HIS A 3 2.318 13.134 -5.354 1.00 0.00 N ATOM 33 CA HIS A 3 1.114 12.291 -5.181 1.00 0.00 C ATOM 34 C HIS A 3 1.478 10.789 -5.275 1.00 0.00 C ATOM 35 O HIS A 3 1.896 10.321 -6.346 1.00 0.00 O ATOM 36 CB HIS A 3 0.043 12.644 -6.256 1.00 0.00 C ATOM 37 CG HIS A 3 -0.540 14.035 -6.158 1.00 0.00 C ATOM 38 ND1 HIS A 3 -1.883 14.300 -6.327 1.00 0.00 N ATOM 39 CD2 HIS A 3 0.047 15.239 -5.959 1.00 0.00 C ATOM 40 CE1 HIS A 3 -2.086 15.599 -6.250 1.00 0.00 C ATOM 41 NE2 HIS A 3 -0.933 16.188 -6.025 1.00 0.00 N ATOM 0 HA HIS A 3 0.702 12.489 -4.192 1.00 0.00 H new ATOM 0 HB2 HIS A 3 0.490 12.525 -7.243 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -0.770 11.922 -6.185 1.00 0.00 H new ATOM 0 HD1 HIS A 3 -2.606 13.599 -6.487 1.00 0.00 H new ATOM 0 HD2 HIS A 3 1.097 15.416 -5.781 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -3.039 16.096 -6.354 1.00 0.00 H new ATOM 50 N PRO A 4 1.374 10.019 -4.149 1.00 0.00 N ATOM 51 CA PRO A 4 1.514 8.560 -4.169 1.00 0.00 C ATOM 52 C PRO A 4 0.165 7.851 -4.422 1.00 0.00 C ATOM 53 O PRO A 4 -0.636 7.637 -3.505 1.00 0.00 O ATOM 54 CB PRO A 4 2.081 8.265 -2.770 1.00 0.00 C ATOM 55 CG PRO A 4 1.422 9.286 -1.884 1.00 0.00 C ATOM 56 CD PRO A 4 1.163 10.509 -2.757 1.00 0.00 C ATOM 0 HA PRO A 4 2.151 8.194 -4.975 1.00 0.00 H new ATOM 0 HB2 PRO A 4 1.846 7.250 -2.451 1.00 0.00 H new ATOM 0 HB3 PRO A 4 3.166 8.362 -2.751 1.00 0.00 H new ATOM 0 HG2 PRO A 4 0.490 8.899 -1.471 1.00 0.00 H new ATOM 0 HG3 PRO A 4 2.063 9.540 -1.040 1.00 0.00 H new ATOM 0 HD2 PRO A 4 0.151 10.890 -2.618 1.00 0.00 H new ATOM 0 HD3 PRO A 4 1.846 11.323 -2.514 1.00 0.00 H new ATOM 64 N ASP A 5 -0.099 7.529 -5.690 1.00 0.00 N ATOM 65 CA ASP A 5 -1.260 6.699 -6.082 1.00 0.00 C ATOM 66 C ASP A 5 -0.853 5.231 -6.253 1.00 0.00 C ATOM 67 O ASP A 5 -1.602 4.415 -6.796 1.00 0.00 O ATOM 68 CB ASP A 5 -1.909 7.254 -7.368 1.00 0.00 C ATOM 69 CG ASP A 5 -0.941 7.328 -8.546 1.00 0.00 C ATOM 70 OD1 ASP A 5 -0.203 8.335 -8.648 1.00 0.00 O ATOM 71 OD2 ASP A 5 -0.909 6.394 -9.375 1.00 0.00 O ATOM 0 H ASP A 5 0.477 7.830 -6.476 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.000 6.743 -5.283 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -2.756 6.624 -7.641 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.304 8.250 -7.167 1.00 0.00 H new ATOM 76 N PHE A 6 0.313 4.910 -5.702 1.00 0.00 N ATOM 77 CA PHE A 6 0.968 3.618 -5.832 1.00 0.00 C ATOM 78 C PHE A 6 1.350 3.144 -4.412 1.00 0.00 C ATOM 79 O PHE A 6 1.889 3.915 -3.617 1.00 0.00 O ATOM 80 CB PHE A 6 2.200 3.795 -6.782 1.00 0.00 C ATOM 81 CG PHE A 6 3.035 2.556 -7.151 1.00 0.00 C ATOM 82 CD1 PHE A 6 2.704 1.265 -6.751 1.00 0.00 C ATOM 83 CD2 PHE A 6 4.189 2.718 -7.916 1.00 0.00 C ATOM 84 CE1 PHE A 6 3.496 0.197 -7.097 1.00 0.00 C ATOM 85 CE2 PHE A 6 4.976 1.644 -8.259 1.00 0.00 C ATOM 86 CZ PHE A 6 4.632 0.385 -7.848 1.00 0.00 C ATOM 0 H PHE A 6 0.845 5.568 -5.132 1.00 0.00 H new ATOM 0 HA PHE A 6 0.327 2.855 -6.273 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.840 4.239 -7.710 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.871 4.520 -6.321 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.814 1.101 -6.162 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.471 3.707 -8.246 1.00 0.00 H new ATOM 0 HE1 PHE A 6 3.224 -0.798 -6.777 1.00 0.00 H new ATOM 0 HE2 PHE A 6 5.866 1.794 -8.853 1.00 0.00 H new ATOM 0 HZ PHE A 6 5.252 -0.459 -8.113 1.00 0.00 H new ATOM 96 N THR A 7 1.011 1.885 -4.107 1.00 0.00 N ATOM 97 CA THR A 7 1.330 1.224 -2.829 1.00 0.00 C ATOM 98 C THR A 7 1.915 -0.168 -3.117 1.00 0.00 C ATOM 99 O THR A 7 1.512 -0.829 -4.076 1.00 0.00 O ATOM 100 CB THR A 7 0.062 1.106 -1.912 1.00 0.00 C ATOM 101 OG1 THR A 7 0.396 0.457 -0.671 1.00 0.00 O ATOM 102 CG2 THR A 7 -1.096 0.340 -2.597 1.00 0.00 C ATOM 0 H THR A 7 0.498 1.284 -4.751 1.00 0.00 H new ATOM 0 HA THR A 7 2.062 1.829 -2.294 1.00 0.00 H new ATOM 0 HB THR A 7 -0.279 2.123 -1.719 1.00 0.00 H new ATOM 0 HG1 THR A 7 1.320 0.673 -0.427 1.00 0.00 H new ATOM 0 HG21 THR A 7 -1.948 0.287 -1.919 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.389 0.862 -3.508 1.00 0.00 H new ATOM 0 HG23 THR A 7 -0.768 -0.669 -2.846 1.00 0.00 H new ATOM 110 N ILE A 8 2.902 -0.581 -2.306 1.00 0.00 N ATOM 111 CA ILE A 8 3.598 -1.873 -2.461 1.00 0.00 C ATOM 112 C ILE A 8 3.501 -2.689 -1.154 1.00 0.00 C ATOM 113 O ILE A 8 3.631 -2.134 -0.055 1.00 0.00 O ATOM 114 CB ILE A 8 5.116 -1.664 -2.847 1.00 0.00 C ATOM 115 CG1 ILE A 8 5.262 -0.705 -4.074 1.00 0.00 C ATOM 116 CG2 ILE A 8 5.808 -3.018 -3.125 1.00 0.00 C ATOM 117 CD1 ILE A 8 6.696 -0.382 -4.478 1.00 0.00 C ATOM 0 H ILE A 8 3.243 -0.027 -1.520 1.00 0.00 H new ATOM 0 HA ILE A 8 3.111 -2.420 -3.269 1.00 0.00 H new ATOM 0 HB ILE A 8 5.612 -1.197 -1.996 1.00 0.00 H new ATOM 0 HG12 ILE A 8 4.753 -1.153 -4.928 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.746 0.228 -3.849 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.852 -2.846 -3.388 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.757 -3.643 -2.233 1.00 0.00 H new ATOM 0 HG23 ILE A 8 5.304 -3.522 -3.950 1.00 0.00 H new ATOM 0 HD11 ILE A 8 6.690 0.289 -5.337 1.00 0.00 H new ATOM 0 HD12 ILE A 8 7.209 0.099 -3.645 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.216 -1.303 -4.741 1.00 0.00 H new ATOM 129 N LEU A 9 3.272 -4.010 -1.288 1.00 0.00 N ATOM 130 CA LEU A 9 3.219 -4.962 -0.154 1.00 0.00 C ATOM 131 C LEU A 9 4.435 -5.907 -0.249 1.00 0.00 C ATOM 132 O LEU A 9 4.848 -6.312 -1.343 1.00 0.00 O ATOM 133 CB LEU A 9 1.881 -5.778 -0.166 1.00 0.00 C ATOM 134 CG LEU A 9 0.556 -5.033 0.246 1.00 0.00 C ATOM 135 CD1 LEU A 9 0.674 -4.393 1.641 1.00 0.00 C ATOM 136 CD2 LEU A 9 0.101 -4.005 -0.817 1.00 0.00 C ATOM 0 H LEU A 9 3.117 -4.453 -2.193 1.00 0.00 H new ATOM 0 HA LEU A 9 3.253 -4.410 0.785 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.742 -6.176 -1.171 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.005 -6.632 0.500 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.224 -5.792 0.299 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -0.260 -3.888 1.890 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.876 -5.168 2.381 1.00 0.00 H new ATOM 0 HD13 LEU A 9 1.489 -3.669 1.641 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.816 -3.520 -0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.880 -3.255 -0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.081 -4.516 -1.763 1.00 0.00 H new ATOM 148 N TYR A 10 4.977 -6.259 0.936 1.00 0.00 N ATOM 149 CA TYR A 10 6.134 -7.166 1.091 1.00 0.00 C ATOM 150 C TYR A 10 5.706 -8.638 1.003 1.00 0.00 C ATOM 151 O TYR A 10 5.110 -9.155 1.948 1.00 0.00 O ATOM 152 CB TYR A 10 6.817 -6.944 2.469 1.00 0.00 C ATOM 153 CG TYR A 10 7.468 -5.576 2.653 1.00 0.00 C ATOM 154 CD1 TYR A 10 6.734 -4.479 3.113 1.00 0.00 C ATOM 155 CD2 TYR A 10 8.825 -5.389 2.380 1.00 0.00 C ATOM 156 CE1 TYR A 10 7.334 -3.255 3.290 1.00 0.00 C ATOM 157 CE2 TYR A 10 9.423 -4.170 2.561 1.00 0.00 C ATOM 158 CZ TYR A 10 8.681 -3.110 3.014 1.00 0.00 C ATOM 159 OH TYR A 10 9.286 -1.904 3.200 1.00 0.00 O ATOM 0 H TYR A 10 4.617 -5.915 1.826 1.00 0.00 H new ATOM 0 HA TYR A 10 6.828 -6.940 0.282 1.00 0.00 H new ATOM 0 HB2 TYR A 10 6.073 -7.084 3.253 1.00 0.00 H new ATOM 0 HB3 TYR A 10 7.577 -7.713 2.609 1.00 0.00 H new ATOM 0 HD1 TYR A 10 5.683 -4.594 3.332 1.00 0.00 H new ATOM 0 HD2 TYR A 10 9.413 -6.220 2.020 1.00 0.00 H new ATOM 0 HE1 TYR A 10 6.757 -2.413 3.642 1.00 0.00 H new ATOM 0 HE2 TYR A 10 10.474 -4.045 2.348 1.00 0.00 H new ATOM 0 HH TYR A 10 9.868 -1.708 2.436 1.00 0.00 H new ATOM 169 N VAL A 11 6.015 -9.316 -0.110 1.00 0.00 N ATOM 170 CA VAL A 11 5.666 -10.743 -0.297 1.00 0.00 C ATOM 171 C VAL A 11 6.945 -11.575 -0.186 1.00 0.00 C ATOM 172 O VAL A 11 8.041 -11.093 -0.469 1.00 0.00 O ATOM 173 CB VAL A 11 4.942 -11.001 -1.678 1.00 0.00 C ATOM 174 CG1 VAL A 11 3.715 -10.078 -1.839 1.00 0.00 C ATOM 175 CG2 VAL A 11 5.887 -10.877 -2.905 1.00 0.00 C ATOM 0 H VAL A 11 6.508 -8.903 -0.902 1.00 0.00 H new ATOM 0 HA VAL A 11 4.960 -11.038 0.479 1.00 0.00 H new ATOM 0 HB VAL A 11 4.607 -12.038 -1.653 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.235 -10.275 -2.797 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.008 -10.269 -1.032 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.035 -9.037 -1.801 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.324 -11.066 -3.819 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.308 -9.872 -2.940 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.693 -11.605 -2.818 1.00 0.00 H new ATOM 185 N ASP A 12 6.803 -12.811 0.295 1.00 0.00 N ATOM 186 CA ASP A 12 7.943 -13.666 0.630 1.00 0.00 C ATOM 187 C ASP A 12 8.257 -14.629 -0.526 1.00 0.00 C ATOM 188 O ASP A 12 9.406 -14.724 -0.970 1.00 0.00 O ATOM 189 CB ASP A 12 7.654 -14.449 1.935 1.00 0.00 C ATOM 190 CG ASP A 12 8.841 -15.346 2.334 1.00 0.00 C ATOM 191 OD1 ASP A 12 9.870 -14.805 2.788 1.00 0.00 O ATOM 192 OD2 ASP A 12 8.772 -16.583 2.160 1.00 0.00 O ATOM 0 H ASP A 12 5.896 -13.247 0.463 1.00 0.00 H new ATOM 0 HA ASP A 12 8.818 -13.036 0.789 1.00 0.00 H new ATOM 0 HB2 ASP A 12 7.441 -13.747 2.741 1.00 0.00 H new ATOM 0 HB3 ASP A 12 6.763 -15.062 1.802 1.00 0.00 H new ATOM 197 N ASN A 13 7.227 -15.350 -0.980 1.00 0.00 N ATOM 198 CA ASN A 13 7.330 -16.352 -2.056 1.00 0.00 C ATOM 199 C ASN A 13 6.809 -15.746 -3.384 1.00 0.00 C ATOM 200 O ASN A 13 5.590 -15.666 -3.576 1.00 0.00 O ATOM 201 CB ASN A 13 6.520 -17.614 -1.648 1.00 0.00 C ATOM 202 CG ASN A 13 6.640 -18.779 -2.630 1.00 0.00 C ATOM 203 OD1 ASN A 13 7.638 -18.926 -3.336 1.00 0.00 O ATOM 204 ND2 ASN A 13 5.632 -19.632 -2.660 1.00 0.00 N ATOM 0 H ASN A 13 6.282 -15.256 -0.607 1.00 0.00 H new ATOM 0 HA ASN A 13 8.370 -16.642 -2.208 1.00 0.00 H new ATOM 0 HB2 ASN A 13 6.856 -17.946 -0.665 1.00 0.00 H new ATOM 0 HB3 ASN A 13 5.469 -17.342 -1.551 1.00 0.00 H new ATOM 0 HD21 ASN A 13 5.667 -20.441 -3.281 1.00 0.00 H new ATOM 0 HD22 ASN A 13 4.819 -19.482 -2.062 1.00 0.00 H new ATOM 211 N PRO A 14 7.736 -15.293 -4.309 1.00 0.00 N ATOM 212 CA PRO A 14 7.360 -14.565 -5.552 1.00 0.00 C ATOM 213 C PRO A 14 6.308 -15.287 -6.461 1.00 0.00 C ATOM 214 O PRO A 14 5.300 -14.657 -6.772 1.00 0.00 O ATOM 215 CB PRO A 14 8.712 -14.324 -6.282 1.00 0.00 C ATOM 216 CG PRO A 14 9.745 -14.404 -5.195 1.00 0.00 C ATOM 217 CD PRO A 14 9.222 -15.419 -4.199 1.00 0.00 C ATOM 0 HA PRO A 14 6.837 -13.642 -5.303 1.00 0.00 H new ATOM 0 HB2 PRO A 14 8.887 -15.075 -7.052 1.00 0.00 H new ATOM 0 HB3 PRO A 14 8.729 -13.352 -6.775 1.00 0.00 H new ATOM 0 HG2 PRO A 14 10.711 -14.712 -5.596 1.00 0.00 H new ATOM 0 HG3 PRO A 14 9.891 -13.433 -4.723 1.00 0.00 H new ATOM 0 HD2 PRO A 14 9.557 -16.427 -4.442 1.00 0.00 H new ATOM 0 HD3 PRO A 14 9.568 -15.203 -3.188 1.00 0.00 H new ATOM 225 N PRO A 15 6.475 -16.608 -6.893 1.00 0.00 N ATOM 226 CA PRO A 15 5.519 -17.256 -7.838 1.00 0.00 C ATOM 227 C PRO A 15 4.068 -17.236 -7.313 1.00 0.00 C ATOM 228 O PRO A 15 3.147 -16.725 -7.963 1.00 0.00 O ATOM 229 CB PRO A 15 6.050 -18.712 -7.976 1.00 0.00 C ATOM 230 CG PRO A 15 7.494 -18.617 -7.600 1.00 0.00 C ATOM 231 CD PRO A 15 7.555 -17.568 -6.513 1.00 0.00 C ATOM 0 HA PRO A 15 5.474 -16.730 -8.791 1.00 0.00 H new ATOM 0 HB2 PRO A 15 5.512 -19.395 -7.319 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.928 -19.085 -8.993 1.00 0.00 H new ATOM 0 HG2 PRO A 15 7.871 -19.575 -7.243 1.00 0.00 H new ATOM 0 HG3 PRO A 15 8.105 -18.332 -8.456 1.00 0.00 H new ATOM 0 HD2 PRO A 15 7.379 -18.000 -5.528 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.530 -17.082 -6.479 1.00 0.00 H new ATOM 239 N ALA A 16 3.931 -17.702 -6.066 1.00 0.00 N ATOM 240 CA ALA A 16 2.635 -18.055 -5.475 1.00 0.00 C ATOM 241 C ALA A 16 1.868 -16.804 -5.053 1.00 0.00 C ATOM 242 O ALA A 16 0.658 -16.716 -5.264 1.00 0.00 O ATOM 243 CB ALA A 16 2.835 -18.999 -4.284 1.00 0.00 C ATOM 0 H ALA A 16 4.720 -17.845 -5.436 1.00 0.00 H new ATOM 0 HA ALA A 16 2.042 -18.570 -6.230 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.866 -19.253 -3.855 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.333 -19.909 -4.620 1.00 0.00 H new ATOM 0 HB3 ALA A 16 3.449 -18.507 -3.529 1.00 0.00 H new ATOM 249 N SER A 17 2.596 -15.805 -4.526 1.00 0.00 N ATOM 250 CA SER A 17 1.984 -14.595 -3.961 1.00 0.00 C ATOM 251 C SER A 17 1.570 -13.635 -5.085 1.00 0.00 C ATOM 252 O SER A 17 0.594 -12.883 -4.939 1.00 0.00 O ATOM 253 CB SER A 17 2.962 -13.894 -3.006 1.00 0.00 C ATOM 254 OG SER A 17 2.304 -12.902 -2.234 1.00 0.00 O ATOM 0 H SER A 17 3.615 -15.814 -4.481 1.00 0.00 H new ATOM 0 HA SER A 17 1.096 -14.887 -3.400 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.418 -14.630 -2.344 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.769 -13.437 -3.579 1.00 0.00 H new ATOM 0 HG SER A 17 2.055 -12.150 -2.811 1.00 0.00 H new ATOM 260 N THR A 18 2.299 -13.682 -6.217 1.00 0.00 N ATOM 261 CA THR A 18 1.949 -12.926 -7.416 1.00 0.00 C ATOM 262 C THR A 18 0.616 -13.382 -8.037 1.00 0.00 C ATOM 263 O THR A 18 -0.285 -12.574 -8.272 1.00 0.00 O ATOM 264 CB THR A 18 3.086 -13.026 -8.480 1.00 0.00 C ATOM 265 OG1 THR A 18 4.282 -12.429 -7.956 1.00 0.00 O ATOM 266 CG2 THR A 18 2.710 -12.371 -9.833 1.00 0.00 C ATOM 0 H THR A 18 3.143 -14.246 -6.317 1.00 0.00 H new ATOM 0 HA THR A 18 1.828 -11.889 -7.104 1.00 0.00 H new ATOM 0 HB THR A 18 3.248 -14.084 -8.684 1.00 0.00 H new ATOM 0 HG1 THR A 18 4.753 -13.079 -7.394 1.00 0.00 H new ATOM 0 HG21 THR A 18 3.541 -12.474 -10.530 1.00 0.00 H new ATOM 0 HG22 THR A 18 1.829 -12.864 -10.244 1.00 0.00 H new ATOM 0 HG23 THR A 18 2.495 -11.314 -9.678 1.00 0.00 H new ATOM 274 N GLN A 19 0.495 -14.728 -8.191 1.00 0.00 N ATOM 275 CA GLN A 19 -0.726 -15.388 -8.710 1.00 0.00 C ATOM 276 C GLN A 19 -1.887 -15.207 -7.722 1.00 0.00 C ATOM 277 O GLN A 19 -3.048 -15.124 -8.137 1.00 0.00 O ATOM 278 CB GLN A 19 -0.473 -16.900 -8.969 1.00 0.00 C ATOM 279 CG GLN A 19 0.733 -17.187 -9.892 1.00 0.00 C ATOM 280 CD GLN A 19 0.631 -16.584 -11.294 1.00 0.00 C ATOM 281 OE1 GLN A 19 -0.449 -16.473 -11.867 1.00 0.00 O ATOM 282 NE2 GLN A 19 1.762 -16.178 -11.849 1.00 0.00 N ATOM 0 H GLN A 19 1.242 -15.382 -7.958 1.00 0.00 H new ATOM 0 HA GLN A 19 -0.990 -14.919 -9.658 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -0.313 -17.400 -8.014 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -1.368 -17.337 -9.412 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.636 -16.807 -9.414 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.852 -18.267 -9.985 1.00 0.00 H new ATOM 0 HE21 GLN A 19 2.643 -16.284 -11.347 1.00 0.00 H new ATOM 0 HE22 GLN A 19 1.752 -15.759 -12.779 1.00 0.00 H new ATOM 291 N PHE A 20 -1.549 -15.142 -6.419 1.00 0.00 N ATOM 292 CA PHE A 20 -2.536 -15.007 -5.339 1.00 0.00 C ATOM 293 C PHE A 20 -3.288 -13.684 -5.479 1.00 0.00 C ATOM 294 O PHE A 20 -4.517 -13.683 -5.477 1.00 0.00 O ATOM 295 CB PHE A 20 -1.843 -15.087 -3.954 1.00 0.00 C ATOM 296 CG PHE A 20 -2.790 -14.962 -2.752 1.00 0.00 C ATOM 297 CD1 PHE A 20 -3.403 -16.087 -2.197 1.00 0.00 C ATOM 298 CD2 PHE A 20 -3.060 -13.715 -2.171 1.00 0.00 C ATOM 299 CE1 PHE A 20 -4.243 -15.968 -1.108 1.00 0.00 C ATOM 300 CE2 PHE A 20 -3.903 -13.603 -1.088 1.00 0.00 C ATOM 301 CZ PHE A 20 -4.491 -14.724 -0.559 1.00 0.00 C ATOM 0 H PHE A 20 -0.584 -15.182 -6.090 1.00 0.00 H new ATOM 0 HA PHE A 20 -3.249 -15.828 -5.415 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -1.312 -16.036 -3.883 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -1.094 -14.298 -3.892 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -3.218 -17.061 -2.625 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -2.599 -12.828 -2.580 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -4.706 -16.847 -0.685 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -4.101 -12.633 -0.655 1.00 0.00 H new ATOM 0 HZ PHE A 20 -5.151 -14.634 0.291 1.00 0.00 H new ATOM 311 N TYR A 21 -2.549 -12.571 -5.662 1.00 0.00 N ATOM 312 CA TYR A 21 -3.157 -11.244 -5.874 1.00 0.00 C ATOM 313 C TYR A 21 -3.793 -11.163 -7.270 1.00 0.00 C ATOM 314 O TYR A 21 -4.754 -10.412 -7.441 1.00 0.00 O ATOM 315 CB TYR A 21 -2.124 -10.117 -5.649 1.00 0.00 C ATOM 316 CG TYR A 21 -1.927 -9.738 -4.168 1.00 0.00 C ATOM 317 CD1 TYR A 21 -2.709 -8.739 -3.580 1.00 0.00 C ATOM 318 CD2 TYR A 21 -0.958 -10.351 -3.370 1.00 0.00 C ATOM 319 CE1 TYR A 21 -2.534 -8.372 -2.264 1.00 0.00 C ATOM 320 CE2 TYR A 21 -0.775 -9.975 -2.050 1.00 0.00 C ATOM 321 CZ TYR A 21 -1.569 -8.983 -1.504 1.00 0.00 C ATOM 322 OH TYR A 21 -1.391 -8.585 -0.196 1.00 0.00 O ATOM 0 H TYR A 21 -1.529 -12.566 -5.667 1.00 0.00 H new ATOM 0 HA TYR A 21 -3.949 -11.104 -5.138 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.166 -10.427 -6.065 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -2.440 -9.232 -6.202 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -3.466 -8.245 -4.170 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -0.341 -11.132 -3.790 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -3.156 -7.603 -1.830 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -0.016 -10.454 -1.450 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.530 -8.917 0.133 1.00 0.00 H new ATOM 332 N LYS A 22 -3.270 -11.907 -8.265 1.00 0.00 N ATOM 333 CA LYS A 22 -3.851 -11.900 -9.628 1.00 0.00 C ATOM 334 C LYS A 22 -5.347 -12.283 -9.623 1.00 0.00 C ATOM 335 O LYS A 22 -6.172 -11.633 -10.258 1.00 0.00 O ATOM 336 CB LYS A 22 -3.067 -12.826 -10.586 1.00 0.00 C ATOM 337 CG LYS A 22 -1.698 -12.284 -11.042 1.00 0.00 C ATOM 338 CD LYS A 22 -0.955 -13.294 -11.945 1.00 0.00 C ATOM 339 CE LYS A 22 -1.744 -13.634 -13.225 1.00 0.00 C ATOM 340 NZ LYS A 22 -1.071 -14.650 -14.069 1.00 0.00 N ATOM 0 H LYS A 22 -2.457 -12.514 -8.156 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.767 -10.876 -9.993 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -2.915 -13.787 -10.095 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -3.679 -13.013 -11.468 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -1.839 -11.348 -11.582 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -1.087 -12.059 -10.168 1.00 0.00 H new ATOM 0 HD2 LYS A 22 0.017 -12.884 -12.219 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -0.768 -14.209 -11.383 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -2.734 -13.997 -12.949 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -1.889 -12.724 -13.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -1.741 -15.011 -14.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -0.257 -14.218 -14.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -0.743 -15.436 -13.472 1.00 0.00 H new ATOM 354 N ALA A 23 -5.656 -13.350 -8.872 1.00 0.00 N ATOM 355 CA ALA A 23 -7.035 -13.835 -8.665 1.00 0.00 C ATOM 356 C ALA A 23 -7.796 -12.959 -7.638 1.00 0.00 C ATOM 357 O ALA A 23 -8.960 -12.613 -7.852 1.00 0.00 O ATOM 358 CB ALA A 23 -6.992 -15.303 -8.203 1.00 0.00 C ATOM 0 H ALA A 23 -4.953 -13.907 -8.386 1.00 0.00 H new ATOM 0 HA ALA A 23 -7.575 -13.766 -9.609 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.008 -15.666 -8.049 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -6.502 -15.910 -8.964 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.436 -15.374 -7.268 1.00 0.00 H new ATOM 364 N LEU A 24 -7.091 -12.601 -6.544 1.00 0.00 N ATOM 365 CA LEU A 24 -7.656 -11.895 -5.358 1.00 0.00 C ATOM 366 C LEU A 24 -8.305 -10.551 -5.733 1.00 0.00 C ATOM 367 O LEU A 24 -9.430 -10.232 -5.317 1.00 0.00 O ATOM 368 CB LEU A 24 -6.503 -11.620 -4.345 1.00 0.00 C ATOM 369 CG LEU A 24 -6.901 -11.161 -2.907 1.00 0.00 C ATOM 370 CD1 LEU A 24 -7.458 -12.342 -2.099 1.00 0.00 C ATOM 371 CD2 LEU A 24 -5.717 -10.494 -2.168 1.00 0.00 C ATOM 0 H LEU A 24 -6.094 -12.795 -6.452 1.00 0.00 H new ATOM 0 HA LEU A 24 -8.427 -12.533 -4.927 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.910 -12.530 -4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -5.853 -10.857 -4.774 1.00 0.00 H new ATOM 0 HG LEU A 24 -7.684 -10.409 -3.006 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -7.730 -12.003 -1.099 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -8.340 -12.741 -2.599 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.700 -13.121 -2.024 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -6.036 -10.189 -1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.894 -11.204 -2.085 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.386 -9.619 -2.727 1.00 0.00 H new ATOM 383 N LEU A 25 -7.569 -9.792 -6.548 1.00 0.00 N ATOM 384 CA LEU A 25 -8.009 -8.500 -7.087 1.00 0.00 C ATOM 385 C LEU A 25 -8.807 -8.788 -8.369 1.00 0.00 C ATOM 386 O LEU A 25 -9.912 -8.266 -8.555 1.00 0.00 O ATOM 387 CB LEU A 25 -6.767 -7.604 -7.364 1.00 0.00 C ATOM 388 CG LEU A 25 -5.638 -7.652 -6.272 1.00 0.00 C ATOM 389 CD1 LEU A 25 -4.464 -6.737 -6.641 1.00 0.00 C ATOM 390 CD2 LEU A 25 -6.164 -7.326 -4.872 1.00 0.00 C ATOM 0 H LEU A 25 -6.635 -10.061 -6.858 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.642 -7.962 -6.382 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.335 -7.898 -8.321 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.102 -6.572 -7.469 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.275 -8.680 -6.246 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.701 -6.794 -5.865 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.039 -7.057 -7.592 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.817 -5.709 -6.728 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.344 -7.373 -4.155 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.592 -6.324 -4.868 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.931 -8.049 -4.594 1.00 0.00 H new ATOM 402 N GLY A 26 -8.228 -9.646 -9.237 1.00 0.00 N ATOM 403 CA GLY A 26 -8.778 -9.935 -10.567 1.00 0.00 C ATOM 404 C GLY A 26 -8.039 -9.178 -11.661 1.00 0.00 C ATOM 405 O GLY A 26 -8.635 -8.773 -12.663 1.00 0.00 O ATOM 0 H GLY A 26 -7.368 -10.154 -9.030 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.717 -11.006 -10.761 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.834 -9.667 -10.590 1.00 0.00 H new ATOM 409 N VAL A 27 -6.724 -8.990 -11.449 1.00 0.00 N ATOM 410 CA VAL A 27 -5.834 -8.238 -12.363 1.00 0.00 C ATOM 411 C VAL A 27 -4.682 -9.143 -12.855 1.00 0.00 C ATOM 412 O VAL A 27 -4.515 -10.265 -12.373 1.00 0.00 O ATOM 413 CB VAL A 27 -5.234 -6.960 -11.647 1.00 0.00 C ATOM 414 CG1 VAL A 27 -6.354 -5.972 -11.226 1.00 0.00 C ATOM 415 CG2 VAL A 27 -4.356 -7.361 -10.430 1.00 0.00 C ATOM 0 H VAL A 27 -6.240 -9.359 -10.630 1.00 0.00 H new ATOM 0 HA VAL A 27 -6.429 -7.913 -13.217 1.00 0.00 H new ATOM 0 HB VAL A 27 -4.595 -6.448 -12.366 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -5.910 -5.105 -10.737 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -6.904 -5.648 -12.109 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -7.036 -6.468 -10.535 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -3.957 -6.463 -9.958 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -4.962 -7.911 -9.710 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -3.532 -7.990 -10.767 1.00 0.00 H new ATOM 425 N ASP A 28 -3.894 -8.637 -13.815 1.00 0.00 N ATOM 426 CA ASP A 28 -2.655 -9.294 -14.294 1.00 0.00 C ATOM 427 C ASP A 28 -1.483 -8.293 -14.170 1.00 0.00 C ATOM 428 O ASP A 28 -1.708 -7.082 -14.302 1.00 0.00 O ATOM 429 CB ASP A 28 -2.819 -9.788 -15.760 1.00 0.00 C ATOM 430 CG ASP A 28 -3.015 -8.655 -16.787 1.00 0.00 C ATOM 431 OD1 ASP A 28 -4.119 -8.076 -16.839 1.00 0.00 O ATOM 432 OD2 ASP A 28 -2.075 -8.348 -17.556 1.00 0.00 O ATOM 0 H ASP A 28 -4.094 -7.756 -14.288 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.447 -10.172 -13.682 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -1.938 -10.367 -16.038 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -3.674 -10.463 -15.811 1.00 0.00 H new ATOM 437 N PRO A 29 -0.224 -8.757 -13.877 1.00 0.00 N ATOM 438 CA PRO A 29 0.935 -7.855 -13.772 1.00 0.00 C ATOM 439 C PRO A 29 1.372 -7.301 -15.151 1.00 0.00 C ATOM 440 O PRO A 29 1.673 -8.071 -16.072 1.00 0.00 O ATOM 441 CB PRO A 29 2.028 -8.730 -13.104 1.00 0.00 C ATOM 442 CG PRO A 29 1.665 -10.140 -13.478 1.00 0.00 C ATOM 443 CD PRO A 29 0.150 -10.167 -13.601 1.00 0.00 C ATOM 0 HA PRO A 29 0.717 -6.959 -13.191 1.00 0.00 H new ATOM 0 HB2 PRO A 29 3.022 -8.467 -13.466 1.00 0.00 H new ATOM 0 HB3 PRO A 29 2.037 -8.596 -12.022 1.00 0.00 H new ATOM 0 HG2 PRO A 29 2.137 -10.428 -14.417 1.00 0.00 H new ATOM 0 HG3 PRO A 29 2.007 -10.845 -12.720 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -0.171 -10.828 -14.406 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.317 -10.530 -12.685 1.00 0.00 H new ATOM 451 N VAL A 30 1.358 -5.957 -15.278 1.00 0.00 N ATOM 452 CA VAL A 30 1.816 -5.249 -16.485 1.00 0.00 C ATOM 453 C VAL A 30 3.343 -5.427 -16.676 1.00 0.00 C ATOM 454 O VAL A 30 3.814 -5.712 -17.787 1.00 0.00 O ATOM 455 CB VAL A 30 1.418 -3.720 -16.449 1.00 0.00 C ATOM 456 CG1 VAL A 30 2.003 -2.968 -15.216 1.00 0.00 C ATOM 457 CG2 VAL A 30 1.800 -3.018 -17.778 1.00 0.00 C ATOM 0 H VAL A 30 1.027 -5.333 -14.542 1.00 0.00 H new ATOM 0 HA VAL A 30 1.311 -5.693 -17.343 1.00 0.00 H new ATOM 0 HB VAL A 30 0.334 -3.680 -16.339 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.695 -1.923 -15.247 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.633 -3.428 -14.300 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.091 -3.026 -15.237 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.516 -1.967 -17.729 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.876 -3.096 -17.935 1.00 0.00 H new ATOM 0 HG23 VAL A 30 1.277 -3.497 -18.606 1.00 0.00 H new ATOM 467 N GLU A 31 4.096 -5.285 -15.566 1.00 0.00 N ATOM 468 CA GLU A 31 5.551 -5.500 -15.524 1.00 0.00 C ATOM 469 C GLU A 31 5.835 -6.608 -14.499 1.00 0.00 C ATOM 470 O GLU A 31 5.683 -6.391 -13.291 1.00 0.00 O ATOM 471 CB GLU A 31 6.301 -4.189 -15.130 1.00 0.00 C ATOM 472 CG GLU A 31 6.010 -2.956 -16.019 1.00 0.00 C ATOM 473 CD GLU A 31 6.388 -3.156 -17.500 1.00 0.00 C ATOM 474 OE1 GLU A 31 7.598 -3.235 -17.809 1.00 0.00 O ATOM 475 OE2 GLU A 31 5.485 -3.219 -18.363 1.00 0.00 O ATOM 0 H GLU A 31 3.703 -5.014 -14.665 1.00 0.00 H new ATOM 0 HA GLU A 31 5.909 -5.793 -16.511 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.044 -3.940 -14.100 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.373 -4.385 -15.152 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.949 -2.714 -15.954 1.00 0.00 H new ATOM 0 HG3 GLU A 31 6.557 -2.099 -15.626 1.00 0.00 H new ATOM 482 N SER A 32 6.202 -7.805 -14.979 1.00 0.00 N ATOM 483 CA SER A 32 6.451 -8.973 -14.112 1.00 0.00 C ATOM 484 C SER A 32 7.945 -9.335 -14.104 1.00 0.00 C ATOM 485 O SER A 32 8.642 -9.197 -15.115 1.00 0.00 O ATOM 486 CB SER A 32 5.591 -10.173 -14.566 1.00 0.00 C ATOM 487 OG SER A 32 5.920 -10.609 -15.874 1.00 0.00 O ATOM 0 H SER A 32 6.335 -7.994 -15.973 1.00 0.00 H new ATOM 0 HA SER A 32 6.164 -8.716 -13.092 1.00 0.00 H new ATOM 0 HB2 SER A 32 5.725 -10.998 -13.866 1.00 0.00 H new ATOM 0 HB3 SER A 32 4.538 -9.895 -14.533 1.00 0.00 H new ATOM 0 HG SER A 32 5.352 -11.370 -16.118 1.00 0.00 H new ATOM 493 N SER A 33 8.412 -9.793 -12.940 1.00 0.00 N ATOM 494 CA SER A 33 9.812 -10.167 -12.688 1.00 0.00 C ATOM 495 C SER A 33 9.828 -11.419 -11.772 1.00 0.00 C ATOM 496 O SER A 33 8.855 -11.644 -11.036 1.00 0.00 O ATOM 497 CB SER A 33 10.544 -8.973 -12.012 1.00 0.00 C ATOM 498 OG SER A 33 10.463 -7.790 -12.798 1.00 0.00 O ATOM 0 H SER A 33 7.814 -9.918 -12.123 1.00 0.00 H new ATOM 0 HA SER A 33 10.326 -10.402 -13.620 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.108 -8.788 -11.030 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.591 -9.232 -11.852 1.00 0.00 H new ATOM 0 HG SER A 33 11.347 -7.581 -13.166 1.00 0.00 H new ATOM 504 N PRO A 34 10.915 -12.263 -11.781 1.00 0.00 N ATOM 505 CA PRO A 34 11.002 -13.458 -10.895 1.00 0.00 C ATOM 506 C PRO A 34 11.110 -13.095 -9.390 1.00 0.00 C ATOM 507 O PRO A 34 11.024 -13.978 -8.535 1.00 0.00 O ATOM 508 CB PRO A 34 12.269 -14.197 -11.410 1.00 0.00 C ATOM 509 CG PRO A 34 13.104 -13.120 -12.040 1.00 0.00 C ATOM 510 CD PRO A 34 12.114 -12.156 -12.663 1.00 0.00 C ATOM 0 HA PRO A 34 10.101 -14.069 -10.943 1.00 0.00 H new ATOM 0 HB2 PRO A 34 12.802 -14.686 -10.595 1.00 0.00 H new ATOM 0 HB3 PRO A 34 12.010 -14.972 -12.132 1.00 0.00 H new ATOM 0 HG2 PRO A 34 13.725 -12.620 -11.297 1.00 0.00 H new ATOM 0 HG3 PRO A 34 13.776 -13.533 -12.792 1.00 0.00 H new ATOM 0 HD2 PRO A 34 12.505 -11.139 -12.686 1.00 0.00 H new ATOM 0 HD3 PRO A 34 11.880 -12.431 -13.692 1.00 0.00 H new ATOM 518 N THR A 35 11.325 -11.797 -9.083 1.00 0.00 N ATOM 519 CA THR A 35 11.440 -11.300 -7.698 1.00 0.00 C ATOM 520 C THR A 35 10.519 -10.080 -7.416 1.00 0.00 C ATOM 521 O THR A 35 10.582 -9.482 -6.331 1.00 0.00 O ATOM 522 CB THR A 35 12.929 -10.931 -7.401 1.00 0.00 C ATOM 523 OG1 THR A 35 13.106 -10.688 -6.001 1.00 0.00 O ATOM 524 CG2 THR A 35 13.394 -9.702 -8.221 1.00 0.00 C ATOM 0 H THR A 35 11.423 -11.067 -9.788 1.00 0.00 H new ATOM 0 HA THR A 35 11.110 -12.100 -7.035 1.00 0.00 H new ATOM 0 HB THR A 35 13.545 -11.778 -7.702 1.00 0.00 H new ATOM 0 HG1 THR A 35 13.298 -11.533 -5.544 1.00 0.00 H new ATOM 0 HG21 THR A 35 14.434 -9.479 -7.985 1.00 0.00 H new ATOM 0 HG22 THR A 35 13.302 -9.919 -9.285 1.00 0.00 H new ATOM 0 HG23 THR A 35 12.773 -8.842 -7.971 1.00 0.00 H new ATOM 532 N PHE A 36 9.677 -9.704 -8.387 1.00 0.00 N ATOM 533 CA PHE A 36 8.852 -8.482 -8.288 1.00 0.00 C ATOM 534 C PHE A 36 7.632 -8.606 -9.207 1.00 0.00 C ATOM 535 O PHE A 36 7.659 -9.339 -10.190 1.00 0.00 O ATOM 536 CB PHE A 36 9.705 -7.226 -8.657 1.00 0.00 C ATOM 537 CG PHE A 36 8.985 -5.873 -8.532 1.00 0.00 C ATOM 538 CD1 PHE A 36 8.761 -5.298 -7.280 1.00 0.00 C ATOM 539 CD2 PHE A 36 8.534 -5.179 -9.662 1.00 0.00 C ATOM 540 CE1 PHE A 36 8.111 -4.083 -7.159 1.00 0.00 C ATOM 541 CE2 PHE A 36 7.885 -3.961 -9.540 1.00 0.00 C ATOM 542 CZ PHE A 36 7.675 -3.415 -8.288 1.00 0.00 C ATOM 0 H PHE A 36 9.545 -10.226 -9.253 1.00 0.00 H new ATOM 0 HA PHE A 36 8.502 -8.364 -7.262 1.00 0.00 H new ATOM 0 HB2 PHE A 36 10.588 -7.208 -8.018 1.00 0.00 H new ATOM 0 HB3 PHE A 36 10.057 -7.337 -9.683 1.00 0.00 H new ATOM 0 HD1 PHE A 36 9.101 -5.810 -6.392 1.00 0.00 H new ATOM 0 HD2 PHE A 36 8.695 -5.600 -10.644 1.00 0.00 H new ATOM 0 HE1 PHE A 36 7.944 -3.656 -6.181 1.00 0.00 H new ATOM 0 HE2 PHE A 36 7.544 -3.439 -10.422 1.00 0.00 H new ATOM 0 HZ PHE A 36 7.170 -2.465 -8.191 1.00 0.00 H new ATOM 552 N SER A 37 6.569 -7.883 -8.871 1.00 0.00 N ATOM 553 CA SER A 37 5.349 -7.813 -9.677 1.00 0.00 C ATOM 554 C SER A 37 4.818 -6.391 -9.659 1.00 0.00 C ATOM 555 O SER A 37 4.872 -5.716 -8.629 1.00 0.00 O ATOM 556 CB SER A 37 4.298 -8.801 -9.136 1.00 0.00 C ATOM 557 OG SER A 37 4.791 -10.113 -9.248 1.00 0.00 O ATOM 0 H SER A 37 6.527 -7.321 -8.021 1.00 0.00 H new ATOM 0 HA SER A 37 5.573 -8.092 -10.707 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.071 -8.574 -8.094 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.367 -8.701 -9.694 1.00 0.00 H new ATOM 0 HG SER A 37 4.374 -10.679 -8.565 1.00 0.00 H new ATOM 563 N LEU A 38 4.341 -5.933 -10.809 1.00 0.00 N ATOM 564 CA LEU A 38 3.704 -4.634 -10.946 1.00 0.00 C ATOM 565 C LEU A 38 2.403 -4.828 -11.706 1.00 0.00 C ATOM 566 O LEU A 38 2.435 -5.285 -12.842 1.00 0.00 O ATOM 567 CB LEU A 38 4.637 -3.642 -11.673 1.00 0.00 C ATOM 568 CG LEU A 38 4.072 -2.205 -11.841 1.00 0.00 C ATOM 569 CD1 LEU A 38 3.588 -1.648 -10.487 1.00 0.00 C ATOM 570 CD2 LEU A 38 5.111 -1.282 -12.509 1.00 0.00 C ATOM 0 H LEU A 38 4.387 -6.460 -11.681 1.00 0.00 H new ATOM 0 HA LEU A 38 3.495 -4.210 -9.964 1.00 0.00 H new ATOM 0 HB2 LEU A 38 5.577 -3.584 -11.125 1.00 0.00 H new ATOM 0 HB3 LEU A 38 4.868 -4.042 -12.660 1.00 0.00 H new ATOM 0 HG LEU A 38 3.207 -2.246 -12.502 1.00 0.00 H new ATOM 0 HD11 LEU A 38 3.196 -0.641 -10.627 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.803 -2.291 -10.089 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.423 -1.618 -9.786 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.693 -0.281 -12.616 1.00 0.00 H new ATOM 0 HD22 LEU A 38 6.008 -1.236 -11.891 1.00 0.00 H new ATOM 0 HD23 LEU A 38 5.368 -1.675 -13.493 1.00 0.00 H new ATOM 582 N PHE A 39 1.282 -4.451 -11.086 1.00 0.00 N ATOM 583 CA PHE A 39 -0.038 -4.379 -11.741 1.00 0.00 C ATOM 584 C PHE A 39 -0.713 -3.056 -11.357 1.00 0.00 C ATOM 585 O PHE A 39 -0.479 -2.509 -10.282 1.00 0.00 O ATOM 586 CB PHE A 39 -0.931 -5.613 -11.398 1.00 0.00 C ATOM 587 CG PHE A 39 -0.752 -6.179 -9.988 1.00 0.00 C ATOM 588 CD1 PHE A 39 -1.378 -5.595 -8.889 1.00 0.00 C ATOM 589 CD2 PHE A 39 0.049 -7.305 -9.767 1.00 0.00 C ATOM 590 CE1 PHE A 39 -1.209 -6.115 -7.626 1.00 0.00 C ATOM 591 CE2 PHE A 39 0.209 -7.817 -8.499 1.00 0.00 C ATOM 592 CZ PHE A 39 -0.422 -7.219 -7.431 1.00 0.00 C ATOM 0 H PHE A 39 1.259 -4.183 -10.102 1.00 0.00 H new ATOM 0 HA PHE A 39 0.101 -4.407 -12.822 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.976 -5.332 -11.529 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.721 -6.404 -12.118 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.002 -4.725 -9.030 1.00 0.00 H new ATOM 0 HD2 PHE A 39 0.547 -7.778 -10.600 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.700 -5.650 -6.784 1.00 0.00 H new ATOM 0 HE2 PHE A 39 0.829 -8.687 -8.342 1.00 0.00 H new ATOM 0 HZ PHE A 39 -0.296 -7.622 -6.437 1.00 0.00 H new ATOM 602 N VAL A 40 -1.550 -2.548 -12.265 1.00 0.00 N ATOM 603 CA VAL A 40 -2.202 -1.239 -12.137 1.00 0.00 C ATOM 604 C VAL A 40 -3.715 -1.438 -12.305 1.00 0.00 C ATOM 605 O VAL A 40 -4.141 -2.149 -13.222 1.00 0.00 O ATOM 606 CB VAL A 40 -1.676 -0.218 -13.233 1.00 0.00 C ATOM 607 CG1 VAL A 40 -2.187 1.221 -12.967 1.00 0.00 C ATOM 608 CG2 VAL A 40 -0.131 -0.244 -13.354 1.00 0.00 C ATOM 0 H VAL A 40 -1.799 -3.040 -13.123 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.970 -0.821 -11.157 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.085 -0.545 -14.189 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.806 1.891 -13.738 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.277 1.229 -12.985 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.838 1.556 -11.990 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.186 0.469 -14.115 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.314 0.026 -12.396 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.195 -1.245 -13.636 1.00 0.00 H new ATOM 618 N LEU A 41 -4.517 -0.829 -11.421 1.00 0.00 N ATOM 619 CA LEU A 41 -5.978 -1.051 -11.374 1.00 0.00 C ATOM 620 C LEU A 41 -6.684 0.081 -12.131 1.00 0.00 C ATOM 621 O LEU A 41 -6.254 1.242 -12.063 1.00 0.00 O ATOM 622 CB LEU A 41 -6.498 -1.152 -9.903 1.00 0.00 C ATOM 623 CG LEU A 41 -6.252 -2.512 -9.145 1.00 0.00 C ATOM 624 CD1 LEU A 41 -4.749 -2.819 -8.924 1.00 0.00 C ATOM 625 CD2 LEU A 41 -7.030 -2.545 -7.807 1.00 0.00 C ATOM 0 H LEU A 41 -4.178 -0.171 -10.719 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.204 -2.003 -11.854 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.033 -0.354 -9.325 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.571 -0.958 -9.910 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.634 -3.302 -9.791 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -4.645 -3.768 -8.398 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -4.245 -2.882 -9.888 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.299 -2.023 -8.330 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.845 -3.493 -7.302 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.697 -1.724 -7.172 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -8.097 -2.441 -8.004 1.00 0.00 H new ATOM 637 N ALA A 42 -7.796 -0.269 -12.811 1.00 0.00 N ATOM 638 CA ALA A 42 -8.593 0.667 -13.642 1.00 0.00 C ATOM 639 C ALA A 42 -9.262 1.786 -12.806 1.00 0.00 C ATOM 640 O ALA A 42 -9.797 2.752 -13.361 1.00 0.00 O ATOM 641 CB ALA A 42 -9.648 -0.121 -14.438 1.00 0.00 C ATOM 0 H ALA A 42 -8.172 -1.217 -12.801 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.908 1.163 -14.329 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -10.233 0.568 -15.048 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -9.151 -0.845 -15.084 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -10.309 -0.645 -13.747 1.00 0.00 H new ATOM 647 N ASN A 43 -9.220 1.629 -11.470 1.00 0.00 N ATOM 648 CA ASN A 43 -9.749 2.608 -10.502 1.00 0.00 C ATOM 649 C ASN A 43 -8.956 3.938 -10.525 1.00 0.00 C ATOM 650 O ASN A 43 -9.480 4.983 -10.121 1.00 0.00 O ATOM 651 CB ASN A 43 -9.693 2.011 -9.068 1.00 0.00 C ATOM 652 CG ASN A 43 -10.472 0.700 -8.888 1.00 0.00 C ATOM 653 OD1 ASN A 43 -10.554 -0.136 -9.791 1.00 0.00 O ATOM 654 ND2 ASN A 43 -11.041 0.512 -7.709 1.00 0.00 N ATOM 0 H ASN A 43 -8.812 0.806 -11.026 1.00 0.00 H new ATOM 0 HA ASN A 43 -10.779 2.823 -10.788 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.650 1.838 -8.802 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -10.083 2.749 -8.367 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -11.566 -0.343 -7.527 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -10.955 1.222 -6.982 1.00 0.00 H new ATOM 661 N GLY A 44 -7.699 3.889 -11.009 1.00 0.00 N ATOM 662 CA GLY A 44 -6.802 5.051 -10.981 1.00 0.00 C ATOM 663 C GLY A 44 -5.742 4.928 -9.893 1.00 0.00 C ATOM 664 O GLY A 44 -5.137 5.927 -9.491 1.00 0.00 O ATOM 0 H GLY A 44 -7.286 3.054 -11.424 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -6.316 5.157 -11.951 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -7.386 5.956 -10.817 1.00 0.00 H new ATOM 668 N MET A 45 -5.548 3.693 -9.391 1.00 0.00 N ATOM 669 CA MET A 45 -4.519 3.367 -8.385 1.00 0.00 C ATOM 670 C MET A 45 -3.506 2.388 -9.003 1.00 0.00 C ATOM 671 O MET A 45 -3.730 1.863 -10.105 1.00 0.00 O ATOM 672 CB MET A 45 -5.194 2.763 -7.118 1.00 0.00 C ATOM 673 CG MET A 45 -5.658 1.291 -7.247 1.00 0.00 C ATOM 674 SD MET A 45 -4.344 0.089 -6.923 1.00 0.00 S ATOM 675 CE MET A 45 -3.927 0.442 -5.209 1.00 0.00 C ATOM 0 H MET A 45 -6.106 2.887 -9.675 1.00 0.00 H new ATOM 0 HA MET A 45 -3.988 4.269 -8.082 1.00 0.00 H new ATOM 0 HB2 MET A 45 -4.493 2.833 -6.286 1.00 0.00 H new ATOM 0 HB3 MET A 45 -6.057 3.376 -6.860 1.00 0.00 H new ATOM 0 HG2 MET A 45 -6.480 1.115 -6.553 1.00 0.00 H new ATOM 0 HG3 MET A 45 -6.049 1.128 -8.251 1.00 0.00 H new ATOM 0 HE1 MET A 45 -3.783 -0.494 -4.669 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.008 1.028 -5.171 1.00 0.00 H new ATOM 0 HE3 MET A 45 -4.737 1.007 -4.746 1.00 0.00 H new ATOM 685 N LYS A 46 -2.417 2.123 -8.278 1.00 0.00 N ATOM 686 CA LYS A 46 -1.317 1.273 -8.752 1.00 0.00 C ATOM 687 C LYS A 46 -0.781 0.445 -7.570 1.00 0.00 C ATOM 688 O LYS A 46 -0.732 0.941 -6.440 1.00 0.00 O ATOM 689 CB LYS A 46 -0.233 2.186 -9.385 1.00 0.00 C ATOM 690 CG LYS A 46 0.927 1.450 -10.084 1.00 0.00 C ATOM 691 CD LYS A 46 1.842 2.413 -10.884 1.00 0.00 C ATOM 692 CE LYS A 46 2.995 1.681 -11.581 1.00 0.00 C ATOM 693 NZ LYS A 46 3.840 2.574 -12.400 1.00 0.00 N ATOM 0 H LYS A 46 -2.270 2.494 -7.339 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.650 0.570 -9.515 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -0.714 2.842 -10.110 1.00 0.00 H new ATOM 0 HB3 LYS A 46 0.182 2.823 -8.604 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.522 0.924 -9.338 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.521 0.695 -10.758 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.246 2.940 -11.630 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.249 3.167 -10.210 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.615 1.194 -10.829 1.00 0.00 H new ATOM 0 HE3 LYS A 46 2.587 0.895 -12.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.444 2.003 -13.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.234 3.194 -12.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.437 3.155 -11.777 1.00 0.00 H new ATOM 707 N LEU A 47 -0.392 -0.816 -7.825 1.00 0.00 N ATOM 708 CA LEU A 47 -0.084 -1.783 -6.750 1.00 0.00 C ATOM 709 C LEU A 47 1.120 -2.674 -7.153 1.00 0.00 C ATOM 710 O LEU A 47 1.095 -3.346 -8.188 1.00 0.00 O ATOM 711 CB LEU A 47 -1.375 -2.619 -6.441 1.00 0.00 C ATOM 712 CG LEU A 47 -1.586 -3.126 -4.970 1.00 0.00 C ATOM 713 CD1 LEU A 47 -2.997 -3.734 -4.809 1.00 0.00 C ATOM 714 CD2 LEU A 47 -0.498 -4.135 -4.528 1.00 0.00 C ATOM 0 H LEU A 47 -0.282 -1.193 -8.767 1.00 0.00 H new ATOM 0 HA LEU A 47 0.210 -1.261 -5.840 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.239 -2.013 -6.713 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.376 -3.489 -7.098 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.495 -2.260 -4.314 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.129 -4.081 -3.784 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.748 -2.977 -5.035 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.112 -4.574 -5.494 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.692 -4.453 -3.504 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -0.517 -5.003 -5.187 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.482 -3.660 -4.581 1.00 0.00 H new ATOM 726 N GLY A 48 2.177 -2.650 -6.321 1.00 0.00 N ATOM 727 CA GLY A 48 3.351 -3.513 -6.484 1.00 0.00 C ATOM 728 C GLY A 48 3.346 -4.657 -5.477 1.00 0.00 C ATOM 729 O GLY A 48 2.809 -4.516 -4.372 1.00 0.00 O ATOM 0 H GLY A 48 2.237 -2.028 -5.515 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.369 -3.918 -7.496 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.259 -2.922 -6.361 1.00 0.00 H new ATOM 733 N LEU A 49 3.969 -5.783 -5.846 1.00 0.00 N ATOM 734 CA LEU A 49 4.392 -6.826 -4.897 1.00 0.00 C ATOM 735 C LEU A 49 5.913 -6.905 -4.971 1.00 0.00 C ATOM 736 O LEU A 49 6.462 -7.353 -5.983 1.00 0.00 O ATOM 737 CB LEU A 49 3.773 -8.204 -5.231 1.00 0.00 C ATOM 738 CG LEU A 49 2.222 -8.273 -5.288 1.00 0.00 C ATOM 739 CD1 LEU A 49 1.749 -9.710 -5.577 1.00 0.00 C ATOM 740 CD2 LEU A 49 1.564 -7.701 -4.006 1.00 0.00 C ATOM 0 H LEU A 49 4.196 -5.999 -6.817 1.00 0.00 H new ATOM 0 HA LEU A 49 4.050 -6.568 -3.895 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.164 -8.529 -6.195 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.119 -8.922 -4.488 1.00 0.00 H new ATOM 0 HG LEU A 49 1.896 -7.639 -6.113 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.660 -9.734 -5.612 1.00 0.00 H new ATOM 0 HD12 LEU A 49 2.151 -10.039 -6.535 1.00 0.00 H new ATOM 0 HD13 LEU A 49 2.101 -10.375 -4.788 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.480 -7.770 -4.092 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.897 -8.273 -3.140 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.852 -6.657 -3.884 1.00 0.00 H new ATOM 752 N TRP A 50 6.591 -6.456 -3.915 1.00 0.00 N ATOM 753 CA TRP A 50 8.055 -6.488 -3.835 1.00 0.00 C ATOM 754 C TRP A 50 8.439 -7.637 -2.910 1.00 0.00 C ATOM 755 O TRP A 50 7.962 -7.703 -1.769 1.00 0.00 O ATOM 756 CB TRP A 50 8.588 -5.134 -3.292 1.00 0.00 C ATOM 757 CG TRP A 50 10.046 -4.832 -3.576 1.00 0.00 C ATOM 758 CD1 TRP A 50 11.127 -5.663 -3.448 1.00 0.00 C ATOM 759 CD2 TRP A 50 10.569 -3.573 -4.018 1.00 0.00 C ATOM 760 NE1 TRP A 50 12.276 -4.997 -3.782 1.00 0.00 N ATOM 761 CE2 TRP A 50 11.960 -3.714 -4.135 1.00 0.00 C ATOM 762 CE3 TRP A 50 9.984 -2.346 -4.337 1.00 0.00 C ATOM 763 CZ2 TRP A 50 12.779 -2.665 -4.526 1.00 0.00 C ATOM 764 CZ3 TRP A 50 10.794 -1.303 -4.737 1.00 0.00 C ATOM 765 CH2 TRP A 50 12.183 -1.470 -4.834 1.00 0.00 C ATOM 0 H TRP A 50 6.142 -6.059 -3.089 1.00 0.00 H new ATOM 0 HA TRP A 50 8.495 -6.641 -4.820 1.00 0.00 H new ATOM 0 HB2 TRP A 50 7.982 -4.332 -3.714 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.437 -5.113 -2.213 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.080 -6.694 -3.130 1.00 0.00 H new ATOM 0 HE1 TRP A 50 13.216 -5.394 -3.770 1.00 0.00 H new ATOM 0 HE3 TRP A 50 8.914 -2.215 -4.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 13.851 -2.786 -4.586 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 10.353 -0.347 -4.978 1.00 0.00 H new ATOM 0 HH2 TRP A 50 12.795 -0.641 -5.158 1.00 0.00 H new ATOM 776 N SER A 51 9.271 -8.557 -3.413 1.00 0.00 N ATOM 777 CA SER A 51 9.769 -9.667 -2.614 1.00 0.00 C ATOM 778 C SER A 51 10.805 -9.146 -1.596 1.00 0.00 C ATOM 779 O SER A 51 11.869 -8.639 -1.971 1.00 0.00 O ATOM 780 CB SER A 51 10.331 -10.768 -3.523 1.00 0.00 C ATOM 781 OG SER A 51 9.326 -11.246 -4.401 1.00 0.00 O ATOM 0 H SER A 51 9.611 -8.548 -4.375 1.00 0.00 H new ATOM 0 HA SER A 51 8.953 -10.116 -2.049 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.171 -10.379 -4.099 1.00 0.00 H new ATOM 0 HB3 SER A 51 10.713 -11.589 -2.916 1.00 0.00 H new ATOM 0 HG SER A 51 9.338 -10.721 -5.228 1.00 0.00 H new ATOM 787 N ARG A 52 10.454 -9.281 -0.304 1.00 0.00 N ATOM 788 CA ARG A 52 11.176 -8.670 0.834 1.00 0.00 C ATOM 789 C ARG A 52 12.622 -9.210 1.025 1.00 0.00 C ATOM 790 O ARG A 52 13.374 -8.666 1.834 1.00 0.00 O ATOM 791 CB ARG A 52 10.348 -8.888 2.128 1.00 0.00 C ATOM 792 CG ARG A 52 10.125 -10.377 2.475 1.00 0.00 C ATOM 793 CD ARG A 52 9.343 -10.614 3.775 1.00 0.00 C ATOM 794 NE ARG A 52 9.372 -12.044 4.128 1.00 0.00 N ATOM 795 CZ ARG A 52 8.911 -12.589 5.258 1.00 0.00 C ATOM 796 NH1 ARG A 52 8.247 -11.875 6.157 1.00 0.00 N ATOM 797 NH2 ARG A 52 9.110 -13.876 5.470 1.00 0.00 N ATOM 0 H ARG A 52 9.644 -9.829 -0.013 1.00 0.00 H new ATOM 0 HA ARG A 52 11.284 -7.608 0.613 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.856 -8.401 2.961 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.380 -8.400 2.016 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.592 -10.853 1.652 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.095 -10.869 2.554 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.776 -10.023 4.582 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.312 -10.282 3.654 1.00 0.00 H new ATOM 0 HE ARG A 52 9.783 -12.679 3.444 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.076 -10.883 5.995 1.00 0.00 H new ATOM 0 HH12 ARG A 52 7.907 -12.318 7.010 1.00 0.00 H new ATOM 0 HH21 ARG A 52 9.608 -14.436 4.778 1.00 0.00 H new ATOM 0 HH22 ARG A 52 8.766 -14.311 6.326 1.00 0.00 H new ATOM 811 N HIS A 53 12.996 -10.268 0.281 1.00 0.00 N ATOM 812 CA HIS A 53 14.354 -10.863 0.343 1.00 0.00 C ATOM 813 C HIS A 53 15.374 -10.040 -0.480 1.00 0.00 C ATOM 814 O HIS A 53 16.575 -10.285 -0.392 1.00 0.00 O ATOM 815 CB HIS A 53 14.339 -12.346 -0.144 1.00 0.00 C ATOM 816 CG HIS A 53 14.223 -12.546 -1.640 1.00 0.00 C ATOM 817 ND1 HIS A 53 14.999 -13.442 -2.339 1.00 0.00 N ATOM 818 CD2 HIS A 53 13.414 -11.977 -2.555 1.00 0.00 C ATOM 819 CE1 HIS A 53 14.676 -13.404 -3.611 1.00 0.00 C ATOM 820 NE2 HIS A 53 13.714 -12.524 -3.772 1.00 0.00 N ATOM 0 H HIS A 53 12.373 -10.736 -0.378 1.00 0.00 H new ATOM 0 HA HIS A 53 14.667 -10.843 1.387 1.00 0.00 H new ATOM 0 HB2 HIS A 53 15.253 -12.831 0.199 1.00 0.00 H new ATOM 0 HB3 HIS A 53 13.507 -12.859 0.338 1.00 0.00 H new ATOM 0 HD1 HIS A 53 15.715 -14.043 -1.932 1.00 0.00 H new ATOM 0 HD2 HIS A 53 12.664 -11.224 -2.362 1.00 0.00 H new ATOM 0 HE1 HIS A 53 15.126 -13.997 -4.394 1.00 0.00 H new ATOM 829 N THR A 54 14.885 -9.067 -1.277 1.00 0.00 N ATOM 830 CA THR A 54 15.741 -8.257 -2.172 1.00 0.00 C ATOM 831 C THR A 54 15.381 -6.755 -2.090 1.00 0.00 C ATOM 832 O THR A 54 15.964 -5.934 -2.816 1.00 0.00 O ATOM 833 CB THR A 54 15.621 -8.771 -3.650 1.00 0.00 C ATOM 834 OG1 THR A 54 16.675 -8.221 -4.457 1.00 0.00 O ATOM 835 CG2 THR A 54 14.257 -8.413 -4.278 1.00 0.00 C ATOM 0 H THR A 54 13.896 -8.822 -1.319 1.00 0.00 H new ATOM 0 HA THR A 54 16.774 -8.369 -1.842 1.00 0.00 H new ATOM 0 HB THR A 54 15.706 -9.857 -3.619 1.00 0.00 H new ATOM 0 HG1 THR A 54 16.818 -7.283 -4.213 1.00 0.00 H new ATOM 0 HG21 THR A 54 14.218 -8.788 -5.301 1.00 0.00 H new ATOM 0 HG22 THR A 54 13.457 -8.868 -3.694 1.00 0.00 H new ATOM 0 HG23 THR A 54 14.132 -7.330 -4.283 1.00 0.00 H new ATOM 843 N VAL A 55 14.424 -6.402 -1.205 1.00 0.00 N ATOM 844 CA VAL A 55 13.952 -5.008 -1.047 1.00 0.00 C ATOM 845 C VAL A 55 15.085 -4.097 -0.517 1.00 0.00 C ATOM 846 O VAL A 55 15.905 -4.529 0.296 1.00 0.00 O ATOM 847 CB VAL A 55 12.671 -4.940 -0.124 1.00 0.00 C ATOM 848 CG1 VAL A 55 12.964 -5.423 1.309 1.00 0.00 C ATOM 849 CG2 VAL A 55 12.033 -3.532 -0.127 1.00 0.00 C ATOM 0 H VAL A 55 13.961 -7.067 -0.586 1.00 0.00 H new ATOM 0 HA VAL A 55 13.664 -4.636 -2.030 1.00 0.00 H new ATOM 0 HB VAL A 55 11.941 -5.628 -0.551 1.00 0.00 H new ATOM 0 HG11 VAL A 55 12.055 -5.359 1.908 1.00 0.00 H new ATOM 0 HG12 VAL A 55 13.308 -6.457 1.281 1.00 0.00 H new ATOM 0 HG13 VAL A 55 13.736 -4.796 1.754 1.00 0.00 H new ATOM 0 HG21 VAL A 55 11.156 -3.529 0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 55 12.757 -2.804 0.239 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.736 -3.269 -1.142 1.00 0.00 H new ATOM 859 N GLU A 56 15.159 -2.865 -1.052 1.00 0.00 N ATOM 860 CA GLU A 56 16.181 -1.864 -0.673 1.00 0.00 C ATOM 861 C GLU A 56 15.474 -0.544 -0.289 1.00 0.00 C ATOM 862 O GLU A 56 14.998 0.153 -1.181 1.00 0.00 O ATOM 863 CB GLU A 56 17.187 -1.668 -1.844 1.00 0.00 C ATOM 864 CG GLU A 56 18.141 -2.867 -2.050 1.00 0.00 C ATOM 865 CD GLU A 56 19.131 -2.710 -3.224 1.00 0.00 C ATOM 866 OE1 GLU A 56 20.116 -1.952 -3.085 1.00 0.00 O ATOM 867 OE2 GLU A 56 18.953 -3.360 -4.276 1.00 0.00 O ATOM 0 H GLU A 56 14.509 -2.531 -1.764 1.00 0.00 H new ATOM 0 HA GLU A 56 16.750 -2.209 0.190 1.00 0.00 H new ATOM 0 HB2 GLU A 56 16.630 -1.496 -2.765 1.00 0.00 H new ATOM 0 HB3 GLU A 56 17.779 -0.772 -1.657 1.00 0.00 H new ATOM 0 HG2 GLU A 56 18.708 -3.024 -1.133 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.544 -3.765 -2.213 1.00 0.00 H new ATOM 874 N PRO A 57 15.401 -0.155 1.036 1.00 0.00 N ATOM 875 CA PRO A 57 16.132 -0.791 2.163 1.00 0.00 C ATOM 876 C PRO A 57 15.502 -2.123 2.621 1.00 0.00 C ATOM 877 O PRO A 57 14.271 -2.278 2.611 1.00 0.00 O ATOM 878 CB PRO A 57 16.083 0.285 3.294 1.00 0.00 C ATOM 879 CG PRO A 57 15.324 1.457 2.722 1.00 0.00 C ATOM 880 CD PRO A 57 14.537 0.924 1.547 1.00 0.00 C ATOM 0 HA PRO A 57 17.147 -1.067 1.877 1.00 0.00 H new ATOM 0 HB2 PRO A 57 15.586 -0.105 4.182 1.00 0.00 H new ATOM 0 HB3 PRO A 57 17.088 0.581 3.595 1.00 0.00 H new ATOM 0 HG2 PRO A 57 14.660 1.891 3.469 1.00 0.00 H new ATOM 0 HG3 PRO A 57 16.007 2.245 2.406 1.00 0.00 H new ATOM 0 HD2 PRO A 57 13.560 0.549 1.852 1.00 0.00 H new ATOM 0 HD3 PRO A 57 14.363 1.693 0.795 1.00 0.00 H new ATOM 888 N LYS A 58 16.379 -3.078 2.978 1.00 0.00 N ATOM 889 CA LYS A 58 15.993 -4.417 3.438 1.00 0.00 C ATOM 890 C LYS A 58 15.112 -4.359 4.701 1.00 0.00 C ATOM 891 O LYS A 58 15.577 -4.001 5.788 1.00 0.00 O ATOM 892 CB LYS A 58 17.269 -5.280 3.671 1.00 0.00 C ATOM 893 CG LYS A 58 17.015 -6.774 3.989 1.00 0.00 C ATOM 894 CD LYS A 58 16.174 -7.495 2.907 1.00 0.00 C ATOM 895 CE LYS A 58 16.788 -7.428 1.498 1.00 0.00 C ATOM 896 NZ LYS A 58 18.101 -8.116 1.410 1.00 0.00 N ATOM 0 H LYS A 58 17.389 -2.936 2.954 1.00 0.00 H new ATOM 0 HA LYS A 58 15.389 -4.886 2.662 1.00 0.00 H new ATOM 0 HB2 LYS A 58 17.896 -5.217 2.782 1.00 0.00 H new ATOM 0 HB3 LYS A 58 17.837 -4.843 4.493 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.973 -7.284 4.095 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.504 -6.853 4.949 1.00 0.00 H new ATOM 0 HD2 LYS A 58 16.052 -8.540 3.191 1.00 0.00 H new ATOM 0 HD3 LYS A 58 15.178 -7.054 2.881 1.00 0.00 H new ATOM 0 HE2 LYS A 58 16.098 -7.878 0.784 1.00 0.00 H new ATOM 0 HE3 LYS A 58 16.910 -6.384 1.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 18.825 -7.442 1.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 18.363 -8.485 2.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 18.036 -8.904 0.734 1.00 0.00 H new ATOM 910 N ALA A 59 13.831 -4.700 4.513 1.00 0.00 N ATOM 911 CA ALA A 59 12.840 -4.838 5.577 1.00 0.00 C ATOM 912 C ALA A 59 12.217 -6.233 5.464 1.00 0.00 C ATOM 913 O ALA A 59 11.453 -6.507 4.528 1.00 0.00 O ATOM 914 CB ALA A 59 11.775 -3.732 5.448 1.00 0.00 C ATOM 0 H ALA A 59 13.448 -4.892 3.587 1.00 0.00 H new ATOM 0 HA ALA A 59 13.304 -4.729 6.557 1.00 0.00 H new ATOM 0 HB1 ALA A 59 11.039 -3.841 6.245 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.253 -2.756 5.527 1.00 0.00 H new ATOM 0 HB3 ALA A 59 11.278 -3.816 4.481 1.00 0.00 H new ATOM 920 N SER A 60 12.570 -7.119 6.402 1.00 0.00 N ATOM 921 CA SER A 60 12.025 -8.478 6.466 1.00 0.00 C ATOM 922 C SER A 60 10.926 -8.489 7.535 1.00 0.00 C ATOM 923 O SER A 60 11.195 -8.724 8.723 1.00 0.00 O ATOM 924 CB SER A 60 13.158 -9.484 6.787 1.00 0.00 C ATOM 925 OG SER A 60 14.264 -9.299 5.910 1.00 0.00 O ATOM 0 H SER A 60 13.244 -6.912 7.140 1.00 0.00 H new ATOM 0 HA SER A 60 11.596 -8.778 5.510 1.00 0.00 H new ATOM 0 HB2 SER A 60 13.482 -9.356 7.820 1.00 0.00 H new ATOM 0 HB3 SER A 60 12.782 -10.503 6.695 1.00 0.00 H new ATOM 0 HG SER A 60 14.968 -9.943 6.131 1.00 0.00 H new ATOM 931 N VAL A 61 9.698 -8.158 7.099 1.00 0.00 N ATOM 932 CA VAL A 61 8.531 -8.016 7.987 1.00 0.00 C ATOM 933 C VAL A 61 7.230 -8.146 7.183 1.00 0.00 C ATOM 934 O VAL A 61 7.151 -7.699 6.033 1.00 0.00 O ATOM 935 CB VAL A 61 8.563 -6.642 8.770 1.00 0.00 C ATOM 936 CG1 VAL A 61 8.652 -5.420 7.814 1.00 0.00 C ATOM 937 CG2 VAL A 61 7.359 -6.506 9.744 1.00 0.00 C ATOM 0 H VAL A 61 9.486 -7.981 6.117 1.00 0.00 H new ATOM 0 HA VAL A 61 8.572 -8.818 8.724 1.00 0.00 H new ATOM 0 HB VAL A 61 9.474 -6.648 9.368 1.00 0.00 H new ATOM 0 HG11 VAL A 61 8.671 -4.501 8.399 1.00 0.00 H new ATOM 0 HG12 VAL A 61 9.562 -5.490 7.218 1.00 0.00 H new ATOM 0 HG13 VAL A 61 7.785 -5.411 7.153 1.00 0.00 H new ATOM 0 HG21 VAL A 61 7.417 -5.549 10.263 1.00 0.00 H new ATOM 0 HG22 VAL A 61 6.427 -6.557 9.180 1.00 0.00 H new ATOM 0 HG23 VAL A 61 7.387 -7.316 10.473 1.00 0.00 H new ATOM 947 N THR A 62 6.221 -8.781 7.804 1.00 0.00 N ATOM 948 CA THR A 62 4.897 -9.018 7.210 1.00 0.00 C ATOM 949 C THR A 62 3.819 -9.024 8.321 1.00 0.00 C ATOM 950 O THR A 62 4.119 -8.758 9.498 1.00 0.00 O ATOM 951 CB THR A 62 4.881 -10.373 6.409 1.00 0.00 C ATOM 952 OG1 THR A 62 5.574 -11.375 7.158 1.00 0.00 O ATOM 953 CG2 THR A 62 5.494 -10.256 4.997 1.00 0.00 C ATOM 0 H THR A 62 6.306 -9.150 8.751 1.00 0.00 H new ATOM 0 HA THR A 62 4.675 -8.213 6.509 1.00 0.00 H new ATOM 0 HB THR A 62 3.836 -10.650 6.271 1.00 0.00 H new ATOM 0 HG1 THR A 62 5.564 -12.220 6.662 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.451 -11.225 4.500 1.00 0.00 H new ATOM 0 HG22 THR A 62 4.932 -9.525 4.416 1.00 0.00 H new ATOM 0 HG23 THR A 62 6.533 -9.935 5.077 1.00 0.00 H new ATOM 961 N GLY A 63 2.562 -9.306 7.924 1.00 0.00 N ATOM 962 CA GLY A 63 1.422 -9.338 8.845 1.00 0.00 C ATOM 963 C GLY A 63 0.789 -7.961 8.971 1.00 0.00 C ATOM 964 O GLY A 63 -0.301 -7.716 8.453 1.00 0.00 O ATOM 0 H GLY A 63 2.315 -9.517 6.957 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.680 -10.053 8.488 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.751 -9.683 9.825 1.00 0.00 H new ATOM 968 N GLY A 64 1.514 -7.059 9.647 1.00 0.00 N ATOM 969 CA GLY A 64 1.185 -5.636 9.692 1.00 0.00 C ATOM 970 C GLY A 64 2.101 -4.842 8.761 1.00 0.00 C ATOM 971 O GLY A 64 2.449 -3.688 9.047 1.00 0.00 O ATOM 0 H GLY A 64 2.349 -7.302 10.180 1.00 0.00 H new ATOM 0 HA2 GLY A 64 0.145 -5.488 9.401 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.286 -5.266 10.712 1.00 0.00 H new ATOM 975 N GLY A 65 2.504 -5.484 7.641 1.00 0.00 N ATOM 976 CA GLY A 65 3.322 -4.846 6.606 1.00 0.00 C ATOM 977 C GLY A 65 2.463 -4.042 5.637 1.00 0.00 C ATOM 978 O GLY A 65 2.456 -4.311 4.428 1.00 0.00 O ATOM 0 H GLY A 65 2.268 -6.455 7.438 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.057 -4.191 7.073 1.00 0.00 H new ATOM 0 HA3 GLY A 65 3.877 -5.607 6.058 1.00 0.00 H new ATOM 982 N GLY A 66 1.740 -3.043 6.194 1.00 0.00 N ATOM 983 CA GLY A 66 0.802 -2.208 5.436 1.00 0.00 C ATOM 984 C GLY A 66 -0.564 -2.857 5.299 1.00 0.00 C ATOM 985 O GLY A 66 -0.659 -4.091 5.187 1.00 0.00 O ATOM 0 H GLY A 66 1.796 -2.799 7.183 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.696 -1.243 5.931 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.211 -2.014 4.444 1.00 0.00 H new ATOM 989 N GLU A 67 -1.636 -2.041 5.291 1.00 0.00 N ATOM 990 CA GLU A 67 -3.008 -2.530 5.121 1.00 0.00 C ATOM 991 C GLU A 67 -3.466 -2.224 3.692 1.00 0.00 C ATOM 992 O GLU A 67 -3.168 -1.147 3.156 1.00 0.00 O ATOM 993 CB GLU A 67 -3.974 -1.868 6.145 1.00 0.00 C ATOM 994 CG GLU A 67 -3.459 -1.856 7.599 1.00 0.00 C ATOM 995 CD GLU A 67 -4.539 -1.525 8.654 1.00 0.00 C ATOM 996 OE1 GLU A 67 -4.986 -0.369 8.715 1.00 0.00 O ATOM 997 OE2 GLU A 67 -4.949 -2.442 9.413 1.00 0.00 O ATOM 0 H GLU A 67 -1.570 -1.029 5.402 1.00 0.00 H new ATOM 0 HA GLU A 67 -3.025 -3.605 5.299 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.165 -0.841 5.833 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.929 -2.393 6.116 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -3.031 -2.832 7.828 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -2.653 -1.127 7.680 1.00 0.00 H new ATOM 1004 N LEU A 68 -4.200 -3.161 3.086 1.00 0.00 N ATOM 1005 CA LEU A 68 -4.703 -3.029 1.725 1.00 0.00 C ATOM 1006 C LEU A 68 -6.230 -3.079 1.777 1.00 0.00 C ATOM 1007 O LEU A 68 -6.794 -4.164 1.946 1.00 0.00 O ATOM 1008 CB LEU A 68 -4.121 -4.139 0.811 1.00 0.00 C ATOM 1009 CG LEU A 68 -4.470 -4.003 -0.704 1.00 0.00 C ATOM 1010 CD1 LEU A 68 -3.926 -2.679 -1.298 1.00 0.00 C ATOM 1011 CD2 LEU A 68 -3.978 -5.226 -1.497 1.00 0.00 C ATOM 0 H LEU A 68 -4.462 -4.039 3.534 1.00 0.00 H new ATOM 0 HA LEU A 68 -4.387 -2.078 1.296 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.036 -4.144 0.919 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.481 -5.105 1.165 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.556 -3.969 -0.791 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.188 -2.619 -2.354 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.365 -1.834 -0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -2.842 -2.651 -1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.235 -5.105 -2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -2.896 -5.315 -1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.454 -6.127 -1.109 1.00 0.00 H new ATOM 1023 N ALA A 69 -6.894 -1.926 1.706 1.00 0.00 N ATOM 1024 CA ALA A 69 -8.334 -1.831 1.989 1.00 0.00 C ATOM 1025 C ALA A 69 -9.181 -2.060 0.724 1.00 0.00 C ATOM 1026 O ALA A 69 -9.148 -1.266 -0.217 1.00 0.00 O ATOM 1027 CB ALA A 69 -8.658 -0.495 2.671 1.00 0.00 C ATOM 0 H ALA A 69 -6.459 -1.038 1.454 1.00 0.00 H new ATOM 0 HA ALA A 69 -8.599 -2.630 2.682 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.728 -0.440 2.874 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -8.107 -0.422 3.608 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.370 0.327 2.016 1.00 0.00 H new ATOM 1033 N PHE A 70 -9.946 -3.164 0.746 1.00 0.00 N ATOM 1034 CA PHE A 70 -10.839 -3.602 -0.327 1.00 0.00 C ATOM 1035 C PHE A 70 -12.216 -2.981 -0.066 1.00 0.00 C ATOM 1036 O PHE A 70 -12.857 -3.259 0.971 1.00 0.00 O ATOM 1037 CB PHE A 70 -10.953 -5.156 -0.342 1.00 0.00 C ATOM 1038 CG PHE A 70 -9.697 -5.914 -0.784 1.00 0.00 C ATOM 1039 CD1 PHE A 70 -8.541 -5.922 -0.005 1.00 0.00 C ATOM 1040 CD2 PHE A 70 -9.688 -6.650 -1.968 1.00 0.00 C ATOM 1041 CE1 PHE A 70 -7.421 -6.629 -0.391 1.00 0.00 C ATOM 1042 CE2 PHE A 70 -8.571 -7.354 -2.357 1.00 0.00 C ATOM 1043 CZ PHE A 70 -7.437 -7.344 -1.565 1.00 0.00 C ATOM 0 H PHE A 70 -9.956 -3.797 1.546 1.00 0.00 H new ATOM 0 HA PHE A 70 -10.448 -3.285 -1.294 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -11.223 -5.491 0.660 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -11.774 -5.435 -1.003 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -8.522 -5.364 0.919 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -10.571 -6.668 -2.590 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.535 -6.621 0.227 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.580 -7.914 -3.280 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.562 -7.899 -1.870 1.00 0.00 H new ATOM 1053 N ARG A 71 -12.629 -2.103 -0.977 1.00 0.00 N ATOM 1054 CA ARG A 71 -13.872 -1.349 -0.848 1.00 0.00 C ATOM 1055 C ARG A 71 -15.052 -2.067 -1.504 1.00 0.00 C ATOM 1056 O ARG A 71 -14.985 -2.501 -2.660 1.00 0.00 O ATOM 1057 CB ARG A 71 -13.730 0.037 -1.507 1.00 0.00 C ATOM 1058 CG ARG A 71 -12.569 0.899 -0.982 1.00 0.00 C ATOM 1059 CD ARG A 71 -12.816 2.383 -1.248 1.00 0.00 C ATOM 1060 NE ARG A 71 -12.828 2.687 -2.687 1.00 0.00 N ATOM 1061 CZ ARG A 71 -13.899 3.034 -3.424 1.00 0.00 C ATOM 1062 NH1 ARG A 71 -15.097 3.187 -2.873 1.00 0.00 N ATOM 1063 NH2 ARG A 71 -13.752 3.226 -4.724 1.00 0.00 N ATOM 0 H ARG A 71 -12.108 -1.894 -1.829 1.00 0.00 H new ATOM 0 HA ARG A 71 -14.067 -1.251 0.220 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -13.602 -0.101 -2.581 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -14.661 0.586 -1.365 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -12.446 0.735 0.089 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -11.639 0.591 -1.460 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -13.768 2.677 -0.807 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -12.042 2.974 -0.758 1.00 0.00 H new ATOM 0 HE ARG A 71 -11.934 2.629 -3.175 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -15.220 3.041 -1.871 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -15.895 3.451 -3.452 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -12.835 3.111 -5.156 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -14.555 3.489 -5.295 1.00 0.00 H new ATOM 1077 N VAL A 72 -16.118 -2.204 -0.709 1.00 0.00 N ATOM 1078 CA VAL A 72 -17.392 -2.834 -1.122 1.00 0.00 C ATOM 1079 C VAL A 72 -18.577 -1.931 -0.733 1.00 0.00 C ATOM 1080 O VAL A 72 -18.448 -1.067 0.143 1.00 0.00 O ATOM 1081 CB VAL A 72 -17.608 -4.253 -0.468 1.00 0.00 C ATOM 1082 CG1 VAL A 72 -16.538 -5.281 -0.896 1.00 0.00 C ATOM 1083 CG2 VAL A 72 -17.700 -4.164 1.074 1.00 0.00 C ATOM 0 H VAL A 72 -16.128 -1.877 0.257 1.00 0.00 H new ATOM 0 HA VAL A 72 -17.340 -2.963 -2.203 1.00 0.00 H new ATOM 0 HB VAL A 72 -18.564 -4.615 -0.846 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -16.739 -6.238 -0.414 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -16.567 -5.407 -1.978 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.552 -4.925 -0.598 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -17.849 -5.161 1.488 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.777 -3.741 1.470 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -18.539 -3.527 1.352 1.00 0.00 H new ATOM 1093 N GLU A 73 -19.723 -2.142 -1.406 1.00 0.00 N ATOM 1094 CA GLU A 73 -20.912 -1.280 -1.262 1.00 0.00 C ATOM 1095 C GLU A 73 -21.553 -1.332 0.153 1.00 0.00 C ATOM 1096 O GLU A 73 -22.002 -0.290 0.649 1.00 0.00 O ATOM 1097 CB GLU A 73 -21.965 -1.614 -2.355 1.00 0.00 C ATOM 1098 CG GLU A 73 -22.489 -3.056 -2.320 1.00 0.00 C ATOM 1099 CD GLU A 73 -23.610 -3.334 -3.333 1.00 0.00 C ATOM 1100 OE1 GLU A 73 -24.707 -2.753 -3.184 1.00 0.00 O ATOM 1101 OE2 GLU A 73 -23.406 -4.134 -4.277 1.00 0.00 O ATOM 0 H GLU A 73 -19.851 -2.912 -2.063 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.563 -0.256 -1.397 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -22.809 -0.932 -2.248 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -21.525 -1.425 -3.334 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -21.661 -3.738 -2.512 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -22.856 -3.275 -1.317 1.00 0.00 H new ATOM 1108 N ASN A 74 -21.577 -2.523 0.809 1.00 0.00 N ATOM 1109 CA ASN A 74 -22.182 -2.669 2.159 1.00 0.00 C ATOM 1110 C ASN A 74 -21.729 -3.959 2.863 1.00 0.00 C ATOM 1111 O ASN A 74 -20.927 -4.730 2.323 1.00 0.00 O ATOM 1112 CB ASN A 74 -23.738 -2.633 2.083 1.00 0.00 C ATOM 1113 CG ASN A 74 -24.349 -3.869 1.411 1.00 0.00 C ATOM 1114 OD1 ASN A 74 -24.591 -4.887 2.059 1.00 0.00 O ATOM 1115 ND2 ASN A 74 -24.611 -3.796 0.117 1.00 0.00 N ATOM 0 H ASN A 74 -21.189 -3.386 0.429 1.00 0.00 H new ATOM 0 HA ASN A 74 -21.831 -1.822 2.748 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -24.141 -2.542 3.092 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -24.046 -1.742 1.535 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -25.023 -4.595 -0.366 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -24.401 -2.941 -0.398 1.00 0.00 H new ATOM 1122 N ASP A 75 -22.290 -4.165 4.081 1.00 0.00 N ATOM 1123 CA ASP A 75 -21.826 -5.163 5.062 1.00 0.00 C ATOM 1124 C ASP A 75 -21.866 -6.589 4.509 1.00 0.00 C ATOM 1125 O ASP A 75 -21.021 -7.422 4.854 1.00 0.00 O ATOM 1126 CB ASP A 75 -22.660 -5.067 6.365 1.00 0.00 C ATOM 1127 CG ASP A 75 -24.154 -5.360 6.149 1.00 0.00 C ATOM 1128 OD1 ASP A 75 -24.887 -4.446 5.713 1.00 0.00 O ATOM 1129 OD2 ASP A 75 -24.601 -6.500 6.402 1.00 0.00 O ATOM 0 H ASP A 75 -23.093 -3.629 4.410 1.00 0.00 H new ATOM 0 HA ASP A 75 -20.783 -4.934 5.283 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -22.261 -5.769 7.097 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -22.549 -4.068 6.787 1.00 0.00 H new ATOM 1134 N ALA A 76 -22.869 -6.849 3.657 1.00 0.00 N ATOM 1135 CA ALA A 76 -23.126 -8.179 3.097 1.00 0.00 C ATOM 1136 C ALA A 76 -21.992 -8.595 2.152 1.00 0.00 C ATOM 1137 O ALA A 76 -21.525 -9.734 2.194 1.00 0.00 O ATOM 1138 CB ALA A 76 -24.479 -8.197 2.369 1.00 0.00 C ATOM 0 H ALA A 76 -23.526 -6.137 3.337 1.00 0.00 H new ATOM 0 HA ALA A 76 -23.165 -8.900 3.914 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -24.658 -9.190 1.958 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -25.274 -7.947 3.072 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -24.467 -7.466 1.560 1.00 0.00 H new ATOM 1144 N GLN A 77 -21.531 -7.622 1.339 1.00 0.00 N ATOM 1145 CA GLN A 77 -20.413 -7.795 0.397 1.00 0.00 C ATOM 1146 C GLN A 77 -19.064 -8.023 1.118 1.00 0.00 C ATOM 1147 O GLN A 77 -18.145 -8.596 0.537 1.00 0.00 O ATOM 1148 CB GLN A 77 -20.300 -6.554 -0.523 1.00 0.00 C ATOM 1149 CG GLN A 77 -21.459 -6.331 -1.511 1.00 0.00 C ATOM 1150 CD GLN A 77 -21.495 -7.309 -2.691 1.00 0.00 C ATOM 1151 OE1 GLN A 77 -20.465 -7.828 -3.129 1.00 0.00 O ATOM 1152 NE2 GLN A 77 -22.680 -7.529 -3.250 1.00 0.00 N ATOM 0 H GLN A 77 -21.932 -6.684 1.320 1.00 0.00 H new ATOM 0 HA GLN A 77 -20.627 -8.685 -0.194 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -20.211 -5.668 0.106 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -19.375 -6.634 -1.093 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -22.401 -6.405 -0.967 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -21.395 -5.315 -1.901 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -23.515 -7.086 -2.866 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -22.755 -8.141 -4.063 1.00 0.00 H new ATOM 1161 N VAL A 78 -18.967 -7.573 2.390 1.00 0.00 N ATOM 1162 CA VAL A 78 -17.799 -7.850 3.254 1.00 0.00 C ATOM 1163 C VAL A 78 -17.737 -9.360 3.587 1.00 0.00 C ATOM 1164 O VAL A 78 -16.664 -9.976 3.564 1.00 0.00 O ATOM 1165 CB VAL A 78 -17.845 -7.021 4.595 1.00 0.00 C ATOM 1166 CG1 VAL A 78 -16.620 -7.305 5.502 1.00 0.00 C ATOM 1167 CG2 VAL A 78 -17.981 -5.510 4.322 1.00 0.00 C ATOM 0 H VAL A 78 -19.690 -7.013 2.842 1.00 0.00 H new ATOM 0 HA VAL A 78 -16.908 -7.549 2.703 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.734 -7.351 5.133 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -16.696 -6.711 6.413 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -16.596 -8.364 5.760 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -15.705 -7.040 4.972 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -18.010 -4.970 5.269 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -17.129 -5.168 3.735 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -18.901 -5.322 3.769 1.00 0.00 H new ATOM 1177 N ASP A 79 -18.933 -9.946 3.850 1.00 0.00 N ATOM 1178 CA ASP A 79 -19.096 -11.374 4.182 1.00 0.00 C ATOM 1179 C ASP A 79 -18.934 -12.253 2.929 1.00 0.00 C ATOM 1180 O ASP A 79 -18.466 -13.395 3.020 1.00 0.00 O ATOM 1181 CB ASP A 79 -20.481 -11.617 4.859 1.00 0.00 C ATOM 1182 CG ASP A 79 -20.833 -13.113 5.076 1.00 0.00 C ATOM 1183 OD1 ASP A 79 -20.002 -13.863 5.648 1.00 0.00 O ATOM 1184 OD2 ASP A 79 -21.936 -13.543 4.678 1.00 0.00 O ATOM 0 H ASP A 79 -19.814 -9.432 3.836 1.00 0.00 H new ATOM 0 HA ASP A 79 -18.314 -11.655 4.887 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -20.495 -11.109 5.823 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -21.257 -11.159 4.246 1.00 0.00 H new ATOM 1189 N GLU A 80 -19.322 -11.714 1.758 1.00 0.00 N ATOM 1190 CA GLU A 80 -19.161 -12.422 0.471 1.00 0.00 C ATOM 1191 C GLU A 80 -17.668 -12.578 0.152 1.00 0.00 C ATOM 1192 O GLU A 80 -17.194 -13.675 -0.170 1.00 0.00 O ATOM 1193 CB GLU A 80 -19.923 -11.697 -0.665 1.00 0.00 C ATOM 1194 CG GLU A 80 -21.431 -11.524 -0.373 1.00 0.00 C ATOM 1195 CD GLU A 80 -22.272 -11.188 -1.609 1.00 0.00 C ATOM 1196 OE1 GLU A 80 -22.447 -12.071 -2.470 1.00 0.00 O ATOM 1197 OE2 GLU A 80 -22.764 -10.050 -1.726 1.00 0.00 O ATOM 0 H GLU A 80 -19.749 -10.791 1.675 1.00 0.00 H new ATOM 0 HA GLU A 80 -19.598 -13.417 0.554 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -19.476 -10.716 -0.825 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.801 -12.258 -1.591 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -21.812 -12.443 0.074 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -21.559 -10.733 0.366 1.00 0.00 H new ATOM 1204 N THR A 81 -16.939 -11.454 0.304 1.00 0.00 N ATOM 1205 CA THR A 81 -15.483 -11.393 0.121 1.00 0.00 C ATOM 1206 C THR A 81 -14.768 -12.292 1.160 1.00 0.00 C ATOM 1207 O THR A 81 -13.775 -12.947 0.833 1.00 0.00 O ATOM 1208 CB THR A 81 -14.978 -9.912 0.224 1.00 0.00 C ATOM 1209 OG1 THR A 81 -15.705 -9.084 -0.700 1.00 0.00 O ATOM 1210 CG2 THR A 81 -13.483 -9.778 -0.076 1.00 0.00 C ATOM 0 H THR A 81 -17.352 -10.557 0.560 1.00 0.00 H new ATOM 0 HA THR A 81 -15.243 -11.766 -0.875 1.00 0.00 H new ATOM 0 HB THR A 81 -15.148 -9.592 1.252 1.00 0.00 H new ATOM 0 HG1 THR A 81 -16.586 -8.872 -0.326 1.00 0.00 H new ATOM 0 HG21 THR A 81 -13.187 -8.732 0.010 1.00 0.00 H new ATOM 0 HG22 THR A 81 -12.914 -10.376 0.636 1.00 0.00 H new ATOM 0 HG23 THR A 81 -13.282 -10.130 -1.088 1.00 0.00 H new ATOM 1218 N PHE A 82 -15.324 -12.336 2.395 1.00 0.00 N ATOM 1219 CA PHE A 82 -14.841 -13.203 3.496 1.00 0.00 C ATOM 1220 C PHE A 82 -14.831 -14.677 3.052 1.00 0.00 C ATOM 1221 O PHE A 82 -13.781 -15.309 2.961 1.00 0.00 O ATOM 1222 CB PHE A 82 -15.744 -12.983 4.753 1.00 0.00 C ATOM 1223 CG PHE A 82 -15.550 -13.939 5.936 1.00 0.00 C ATOM 1224 CD1 PHE A 82 -14.521 -13.748 6.847 1.00 0.00 C ATOM 1225 CD2 PHE A 82 -16.417 -15.012 6.148 1.00 0.00 C ATOM 1226 CE1 PHE A 82 -14.355 -14.594 7.924 1.00 0.00 C ATOM 1227 CE2 PHE A 82 -16.251 -15.856 7.227 1.00 0.00 C ATOM 1228 CZ PHE A 82 -15.219 -15.648 8.115 1.00 0.00 C ATOM 0 H PHE A 82 -16.128 -11.765 2.657 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.816 -12.938 3.756 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -15.581 -11.966 5.111 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -16.785 -13.046 4.436 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -13.838 -12.923 6.711 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -17.229 -15.184 5.458 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -13.545 -14.429 8.619 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -16.932 -16.681 7.375 1.00 0.00 H new ATOM 0 HZ PHE A 82 -15.088 -16.310 8.958 1.00 0.00 H new ATOM 1238 N ALA A 83 -16.030 -15.175 2.716 1.00 0.00 N ATOM 1239 CA ALA A 83 -16.272 -16.600 2.430 1.00 0.00 C ATOM 1240 C ALA A 83 -15.539 -17.079 1.166 1.00 0.00 C ATOM 1241 O ALA A 83 -15.105 -18.233 1.103 1.00 0.00 O ATOM 1242 CB ALA A 83 -17.778 -16.854 2.311 1.00 0.00 C ATOM 0 H ALA A 83 -16.867 -14.597 2.634 1.00 0.00 H new ATOM 0 HA ALA A 83 -15.869 -17.177 3.262 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -17.953 -17.909 2.099 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -18.267 -16.585 3.247 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -18.186 -16.249 1.502 1.00 0.00 H new ATOM 1248 N GLY A 84 -15.421 -16.187 0.170 1.00 0.00 N ATOM 1249 CA GLY A 84 -14.691 -16.489 -1.063 1.00 0.00 C ATOM 1250 C GLY A 84 -13.189 -16.666 -0.850 1.00 0.00 C ATOM 1251 O GLY A 84 -12.582 -17.585 -1.408 1.00 0.00 O ATOM 0 H GLY A 84 -15.824 -15.250 0.198 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -15.098 -17.399 -1.504 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -14.857 -15.686 -1.781 1.00 0.00 H new ATOM 1255 N TRP A 85 -12.609 -15.802 0.002 1.00 0.00 N ATOM 1256 CA TRP A 85 -11.194 -15.898 0.422 1.00 0.00 C ATOM 1257 C TRP A 85 -10.981 -17.169 1.267 1.00 0.00 C ATOM 1258 O TRP A 85 -9.960 -17.848 1.123 1.00 0.00 O ATOM 1259 CB TRP A 85 -10.801 -14.622 1.202 1.00 0.00 C ATOM 1260 CG TRP A 85 -10.696 -13.371 0.345 1.00 0.00 C ATOM 1261 CD1 TRP A 85 -11.064 -13.209 -0.970 1.00 0.00 C ATOM 1262 CD2 TRP A 85 -10.197 -12.102 0.766 1.00 0.00 C ATOM 1263 NE1 TRP A 85 -10.804 -11.930 -1.379 1.00 0.00 N ATOM 1264 CE2 TRP A 85 -10.272 -11.232 -0.333 1.00 0.00 C ATOM 1265 CE3 TRP A 85 -9.685 -11.624 1.964 1.00 0.00 C ATOM 1266 CZ2 TRP A 85 -9.855 -9.911 -0.263 1.00 0.00 C ATOM 1267 CZ3 TRP A 85 -9.273 -10.312 2.036 1.00 0.00 C ATOM 1268 CH2 TRP A 85 -9.361 -9.468 0.926 1.00 0.00 C ATOM 0 H TRP A 85 -13.106 -15.016 0.421 1.00 0.00 H new ATOM 0 HA TRP A 85 -10.551 -15.973 -0.455 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -11.537 -14.449 1.987 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -9.844 -14.792 1.694 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -11.496 -13.980 -1.590 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -10.979 -11.558 -2.313 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -9.611 -12.271 2.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -9.920 -9.258 -1.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.876 -9.930 2.965 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -9.031 -8.443 1.013 1.00 0.00 H new ATOM 1279 N LYS A 86 -11.951 -17.471 2.136 1.00 0.00 N ATOM 1280 CA LYS A 86 -11.923 -18.658 3.013 1.00 0.00 C ATOM 1281 C LYS A 86 -11.868 -19.943 2.172 1.00 0.00 C ATOM 1282 O LYS A 86 -11.092 -20.866 2.460 1.00 0.00 O ATOM 1283 CB LYS A 86 -13.162 -18.621 3.938 1.00 0.00 C ATOM 1284 CG LYS A 86 -13.312 -19.809 4.905 1.00 0.00 C ATOM 1285 CD LYS A 86 -14.405 -19.566 5.981 1.00 0.00 C ATOM 1286 CE LYS A 86 -15.729 -19.033 5.389 1.00 0.00 C ATOM 1287 NZ LYS A 86 -16.841 -19.043 6.371 1.00 0.00 N ATOM 0 H LYS A 86 -12.786 -16.898 2.255 1.00 0.00 H new ATOM 0 HA LYS A 86 -11.027 -18.649 3.634 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -13.127 -17.702 4.524 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -14.055 -18.569 3.315 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -13.559 -20.706 4.337 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -12.357 -19.995 5.397 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -14.600 -20.499 6.510 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -14.030 -18.855 6.717 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -15.577 -18.016 5.029 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -16.006 -19.639 4.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -17.628 -18.467 6.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -17.166 -20.020 6.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -16.510 -18.649 7.275 1.00 0.00 H new ATOM 1301 N ALA A 87 -12.674 -19.951 1.105 1.00 0.00 N ATOM 1302 CA ALA A 87 -12.726 -21.052 0.134 1.00 0.00 C ATOM 1303 C ALA A 87 -11.434 -21.131 -0.712 1.00 0.00 C ATOM 1304 O ALA A 87 -11.050 -22.200 -1.183 1.00 0.00 O ATOM 1305 CB ALA A 87 -13.962 -20.882 -0.767 1.00 0.00 C ATOM 0 H ALA A 87 -13.315 -19.187 0.888 1.00 0.00 H new ATOM 0 HA ALA A 87 -12.805 -21.991 0.681 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -14.002 -21.698 -1.488 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.863 -20.895 -0.154 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -13.898 -19.932 -1.298 1.00 0.00 H new ATOM 1311 N SER A 88 -10.775 -19.963 -0.872 1.00 0.00 N ATOM 1312 CA SER A 88 -9.577 -19.790 -1.727 1.00 0.00 C ATOM 1313 C SER A 88 -8.253 -19.899 -0.932 1.00 0.00 C ATOM 1314 O SER A 88 -7.163 -19.673 -1.474 1.00 0.00 O ATOM 1315 CB SER A 88 -9.654 -18.399 -2.423 1.00 0.00 C ATOM 1316 OG SER A 88 -8.611 -18.193 -3.375 1.00 0.00 O ATOM 0 H SER A 88 -11.062 -19.102 -0.406 1.00 0.00 H new ATOM 0 HA SER A 88 -9.574 -20.596 -2.461 1.00 0.00 H new ATOM 0 HB2 SER A 88 -10.618 -18.301 -2.922 1.00 0.00 H new ATOM 0 HB3 SER A 88 -9.607 -17.617 -1.665 1.00 0.00 H new ATOM 0 HG SER A 88 -7.783 -18.602 -3.047 1.00 0.00 H new ATOM 1322 N GLY A 89 -8.369 -20.279 0.360 1.00 0.00 N ATOM 1323 CA GLY A 89 -7.213 -20.628 1.192 1.00 0.00 C ATOM 1324 C GLY A 89 -6.426 -19.429 1.707 1.00 0.00 C ATOM 1325 O GLY A 89 -5.201 -19.354 1.533 1.00 0.00 O ATOM 0 H GLY A 89 -9.263 -20.350 0.846 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -7.557 -21.215 2.044 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.544 -21.266 0.615 1.00 0.00 H new ATOM 1329 N VAL A 90 -7.138 -18.475 2.319 1.00 0.00 N ATOM 1330 CA VAL A 90 -6.528 -17.326 3.019 1.00 0.00 C ATOM 1331 C VAL A 90 -6.579 -17.576 4.548 1.00 0.00 C ATOM 1332 O VAL A 90 -7.596 -18.061 5.047 1.00 0.00 O ATOM 1333 CB VAL A 90 -7.281 -15.996 2.640 1.00 0.00 C ATOM 1334 CG1 VAL A 90 -6.607 -14.756 3.255 1.00 0.00 C ATOM 1335 CG2 VAL A 90 -7.400 -15.849 1.105 1.00 0.00 C ATOM 0 H VAL A 90 -8.158 -18.474 2.346 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.487 -17.220 2.713 1.00 0.00 H new ATOM 0 HB VAL A 90 -8.284 -16.063 3.061 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.160 -13.861 2.968 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.602 -14.846 4.341 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.582 -14.681 2.892 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -7.924 -14.923 0.868 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.404 -15.826 0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -7.957 -16.694 0.701 1.00 0.00 H new ATOM 1345 N ALA A 91 -5.474 -17.255 5.270 1.00 0.00 N ATOM 1346 CA ALA A 91 -5.317 -17.552 6.728 1.00 0.00 C ATOM 1347 C ALA A 91 -6.394 -16.845 7.589 1.00 0.00 C ATOM 1348 O ALA A 91 -6.947 -17.447 8.519 1.00 0.00 O ATOM 1349 CB ALA A 91 -3.901 -17.166 7.200 1.00 0.00 C ATOM 0 H ALA A 91 -4.666 -16.784 4.864 1.00 0.00 H new ATOM 0 HA ALA A 91 -5.457 -18.625 6.862 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -3.799 -17.387 8.263 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -3.162 -17.737 6.638 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -3.740 -16.101 7.034 1.00 0.00 H new ATOM 1355 N MET A 92 -6.634 -15.556 7.267 1.00 0.00 N ATOM 1356 CA MET A 92 -7.808 -14.746 7.702 1.00 0.00 C ATOM 1357 C MET A 92 -8.121 -14.788 9.229 1.00 0.00 C ATOM 1358 O MET A 92 -8.933 -15.590 9.703 1.00 0.00 O ATOM 1359 CB MET A 92 -9.059 -15.039 6.801 1.00 0.00 C ATOM 1360 CG MET A 92 -9.686 -16.437 6.915 1.00 0.00 C ATOM 1361 SD MET A 92 -10.690 -16.880 5.495 1.00 0.00 S ATOM 1362 CE MET A 92 -11.771 -15.463 5.373 1.00 0.00 C ATOM 0 H MET A 92 -5.996 -15.025 6.675 1.00 0.00 H new ATOM 0 HA MET A 92 -7.519 -13.707 7.546 1.00 0.00 H new ATOM 0 HB2 MET A 92 -9.827 -14.303 7.037 1.00 0.00 H new ATOM 0 HB3 MET A 92 -8.773 -14.879 5.761 1.00 0.00 H new ATOM 0 HG2 MET A 92 -8.893 -17.175 7.035 1.00 0.00 H new ATOM 0 HG3 MET A 92 -10.301 -16.480 7.814 1.00 0.00 H new ATOM 0 HE1 MET A 92 -12.789 -15.798 5.176 1.00 0.00 H new ATOM 0 HE2 MET A 92 -11.747 -14.905 6.309 1.00 0.00 H new ATOM 0 HE3 MET A 92 -11.437 -14.820 4.559 1.00 0.00 H new ATOM 1372 N LEU A 93 -7.407 -13.948 10.003 1.00 0.00 N ATOM 1373 CA LEU A 93 -7.600 -13.836 11.463 1.00 0.00 C ATOM 1374 C LEU A 93 -8.139 -12.429 11.832 1.00 0.00 C ATOM 1375 O LEU A 93 -7.369 -11.508 12.141 1.00 0.00 O ATOM 1376 CB LEU A 93 -6.293 -14.224 12.279 1.00 0.00 C ATOM 1377 CG LEU A 93 -4.874 -14.044 11.610 1.00 0.00 C ATOM 1378 CD1 LEU A 93 -4.581 -15.125 10.546 1.00 0.00 C ATOM 1379 CD2 LEU A 93 -4.668 -12.623 11.042 1.00 0.00 C ATOM 0 H LEU A 93 -6.683 -13.330 9.636 1.00 0.00 H new ATOM 0 HA LEU A 93 -8.354 -14.566 11.758 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.297 -13.639 13.198 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -6.387 -15.271 12.567 1.00 0.00 H new ATOM 0 HG LEU A 93 -4.146 -14.179 12.410 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.593 -14.955 10.117 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.610 -16.110 11.011 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.332 -15.073 9.758 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.677 -12.551 10.593 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -5.425 -12.421 10.285 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.756 -11.893 11.847 1.00 0.00 H new ATOM 1391 N GLN A 94 -9.478 -12.307 11.765 1.00 0.00 N ATOM 1392 CA GLN A 94 -10.259 -11.129 12.203 1.00 0.00 C ATOM 1393 C GLN A 94 -11.734 -11.415 11.903 1.00 0.00 C ATOM 1394 O GLN A 94 -12.097 -11.595 10.736 1.00 0.00 O ATOM 1395 CB GLN A 94 -9.824 -9.802 11.497 1.00 0.00 C ATOM 1396 CG GLN A 94 -10.602 -8.522 11.910 1.00 0.00 C ATOM 1397 CD GLN A 94 -10.419 -8.112 13.375 1.00 0.00 C ATOM 1398 OE1 GLN A 94 -9.394 -8.391 13.995 1.00 0.00 O ATOM 1399 NE2 GLN A 94 -11.395 -7.415 13.927 1.00 0.00 N ATOM 0 H GLN A 94 -10.069 -13.050 11.392 1.00 0.00 H new ATOM 0 HA GLN A 94 -10.082 -10.977 13.268 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -8.765 -9.639 11.696 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -9.930 -9.935 10.420 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -10.284 -7.697 11.273 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -11.664 -8.680 11.720 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -12.234 -7.198 13.389 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -11.310 -7.093 14.891 1.00 0.00 H new ATOM 1408 N GLN A 95 -12.568 -11.487 12.946 1.00 0.00 N ATOM 1409 CA GLN A 95 -14.015 -11.658 12.786 1.00 0.00 C ATOM 1410 C GLN A 95 -14.609 -10.378 12.151 1.00 0.00 C ATOM 1411 O GLN A 95 -14.352 -9.278 12.660 1.00 0.00 O ATOM 1412 CB GLN A 95 -14.678 -11.961 14.157 1.00 0.00 C ATOM 1413 CG GLN A 95 -14.080 -13.187 14.884 1.00 0.00 C ATOM 1414 CD GLN A 95 -14.782 -13.512 16.206 1.00 0.00 C ATOM 1415 OE1 GLN A 95 -14.403 -13.014 17.266 1.00 0.00 O ATOM 1416 NE2 GLN A 95 -15.809 -14.348 16.150 1.00 0.00 N ATOM 0 H GLN A 95 -12.262 -11.429 13.917 1.00 0.00 H new ATOM 0 HA GLN A 95 -14.214 -12.504 12.128 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -14.578 -11.086 14.799 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -15.745 -12.125 14.005 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -14.139 -14.055 14.227 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -13.023 -13.005 15.078 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -16.097 -14.743 15.255 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -16.311 -14.597 17.002 1.00 0.00 H new ATOM 1425 N PRO A 96 -15.338 -10.493 10.990 1.00 0.00 N ATOM 1426 CA PRO A 96 -16.094 -9.364 10.397 1.00 0.00 C ATOM 1427 C PRO A 96 -17.071 -8.747 11.416 1.00 0.00 C ATOM 1428 O PRO A 96 -18.147 -9.293 11.667 1.00 0.00 O ATOM 1429 CB PRO A 96 -16.839 -10.003 9.196 1.00 0.00 C ATOM 1430 CG PRO A 96 -16.010 -11.197 8.838 1.00 0.00 C ATOM 1431 CD PRO A 96 -15.421 -11.707 10.140 1.00 0.00 C ATOM 0 HA PRO A 96 -15.450 -8.540 10.091 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -17.855 -10.291 9.466 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -16.916 -9.307 8.360 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -16.618 -11.964 8.359 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -15.223 -10.928 8.133 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -16.053 -12.470 10.593 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -14.440 -12.156 9.987 1.00 0.00 H new ATOM 1439 N ALA A 97 -16.634 -7.656 12.047 1.00 0.00 N ATOM 1440 CA ALA A 97 -17.373 -6.975 13.119 1.00 0.00 C ATOM 1441 C ALA A 97 -17.835 -5.598 12.648 1.00 0.00 C ATOM 1442 O ALA A 97 -17.163 -4.955 11.831 1.00 0.00 O ATOM 1443 CB ALA A 97 -16.474 -6.851 14.368 1.00 0.00 C ATOM 0 H ALA A 97 -15.743 -7.211 11.826 1.00 0.00 H new ATOM 0 HA ALA A 97 -18.256 -7.560 13.377 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.023 -6.346 15.163 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -16.180 -7.845 14.705 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -15.583 -6.274 14.119 1.00 0.00 H new ATOM 1449 N LYS A 98 -18.998 -5.160 13.153 1.00 0.00 N ATOM 1450 CA LYS A 98 -19.494 -3.803 12.939 1.00 0.00 C ATOM 1451 C LYS A 98 -18.630 -2.856 13.794 1.00 0.00 C ATOM 1452 O LYS A 98 -18.833 -2.734 15.007 1.00 0.00 O ATOM 1453 CB LYS A 98 -21.018 -3.693 13.312 1.00 0.00 C ATOM 1454 CG LYS A 98 -21.901 -2.921 12.299 1.00 0.00 C ATOM 1455 CD LYS A 98 -21.210 -1.668 11.711 1.00 0.00 C ATOM 1456 CE LYS A 98 -22.175 -0.777 10.920 1.00 0.00 C ATOM 1457 NZ LYS A 98 -22.843 -1.504 9.810 1.00 0.00 N ATOM 0 H LYS A 98 -19.616 -5.740 13.720 1.00 0.00 H new ATOM 0 HA LYS A 98 -19.417 -3.529 11.887 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -21.420 -4.700 13.424 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -21.102 -3.207 14.284 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -22.177 -3.591 11.484 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -22.826 -2.620 12.791 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -20.768 -1.088 12.521 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -20.394 -1.980 11.060 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -22.932 -0.378 11.595 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -21.628 0.075 10.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -23.509 -0.867 9.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -22.128 -1.834 9.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -23.361 -2.321 10.192 1.00 0.00 H new ATOM 1471 N MET A 99 -17.650 -2.234 13.144 1.00 0.00 N ATOM 1472 CA MET A 99 -16.693 -1.317 13.787 1.00 0.00 C ATOM 1473 C MET A 99 -17.243 0.118 13.720 1.00 0.00 C ATOM 1474 O MET A 99 -18.191 0.379 12.970 1.00 0.00 O ATOM 1475 CB MET A 99 -15.311 -1.450 13.078 1.00 0.00 C ATOM 1476 CG MET A 99 -14.129 -0.819 13.811 1.00 0.00 C ATOM 1477 SD MET A 99 -12.558 -1.217 13.030 1.00 0.00 S ATOM 1478 CE MET A 99 -11.463 -1.194 14.440 1.00 0.00 C ATOM 0 H MET A 99 -17.490 -2.349 12.143 1.00 0.00 H new ATOM 0 HA MET A 99 -16.557 -1.570 14.838 1.00 0.00 H new ATOM 0 HB2 MET A 99 -15.100 -2.509 12.929 1.00 0.00 H new ATOM 0 HB3 MET A 99 -15.385 -0.998 12.089 1.00 0.00 H new ATOM 0 HG2 MET A 99 -14.256 0.263 13.838 1.00 0.00 H new ATOM 0 HG3 MET A 99 -14.117 -1.165 14.845 1.00 0.00 H new ATOM 0 HE1 MET A 99 -10.451 -1.441 14.119 1.00 0.00 H new ATOM 0 HE2 MET A 99 -11.469 -0.201 14.889 1.00 0.00 H new ATOM 0 HE3 MET A 99 -11.799 -1.926 15.174 1.00 0.00 H new ATOM 1488 N GLU A 100 -16.642 1.034 14.498 1.00 0.00 N ATOM 1489 CA GLU A 100 -17.092 2.441 14.620 1.00 0.00 C ATOM 1490 C GLU A 100 -17.125 3.158 13.252 1.00 0.00 C ATOM 1491 O GLU A 100 -18.073 3.887 12.946 1.00 0.00 O ATOM 1492 CB GLU A 100 -16.168 3.182 15.621 1.00 0.00 C ATOM 1493 CG GLU A 100 -16.064 2.476 16.992 1.00 0.00 C ATOM 1494 CD GLU A 100 -15.143 3.191 17.988 1.00 0.00 C ATOM 1495 OE1 GLU A 100 -15.625 4.084 18.719 1.00 0.00 O ATOM 1496 OE2 GLU A 100 -13.934 2.865 18.048 1.00 0.00 O ATOM 0 H GLU A 100 -15.822 0.822 15.067 1.00 0.00 H new ATOM 0 HA GLU A 100 -18.115 2.449 14.996 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -15.171 3.270 15.189 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -16.542 4.195 15.769 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -17.061 2.396 17.426 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -15.700 1.460 16.840 1.00 0.00 H new ATOM 1503 N PHE A 101 -16.095 2.905 12.424 1.00 0.00 N ATOM 1504 CA PHE A 101 -15.983 3.492 11.065 1.00 0.00 C ATOM 1505 C PHE A 101 -16.830 2.714 10.036 1.00 0.00 C ATOM 1506 O PHE A 101 -17.095 3.213 8.940 1.00 0.00 O ATOM 1507 CB PHE A 101 -14.494 3.543 10.628 1.00 0.00 C ATOM 1508 CG PHE A 101 -13.606 4.348 11.583 1.00 0.00 C ATOM 1509 CD1 PHE A 101 -13.731 5.738 11.675 1.00 0.00 C ATOM 1510 CD2 PHE A 101 -12.665 3.718 12.406 1.00 0.00 C ATOM 1511 CE1 PHE A 101 -12.946 6.465 12.552 1.00 0.00 C ATOM 1512 CE2 PHE A 101 -11.884 4.447 13.281 1.00 0.00 C ATOM 1513 CZ PHE A 101 -12.025 5.819 13.354 1.00 0.00 C ATOM 0 H PHE A 101 -15.318 2.292 12.671 1.00 0.00 H new ATOM 0 HA PHE A 101 -16.375 4.508 11.103 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -14.109 2.526 10.557 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -14.431 3.979 9.631 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -14.450 6.251 11.053 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -12.548 2.646 12.356 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -13.053 7.538 12.610 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -11.163 3.944 13.908 1.00 0.00 H new ATOM 0 HZ PHE A 101 -11.414 6.388 14.039 1.00 0.00 H new ATOM 1523 N GLY A 102 -17.261 1.492 10.408 1.00 0.00 N ATOM 1524 CA GLY A 102 -18.093 0.651 9.545 1.00 0.00 C ATOM 1525 C GLY A 102 -17.817 -0.837 9.712 1.00 0.00 C ATOM 1526 O GLY A 102 -16.930 -1.216 10.464 1.00 0.00 O ATOM 0 H GLY A 102 -17.041 1.069 11.310 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -19.143 0.846 9.762 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -17.925 0.931 8.505 1.00 0.00 H new ATOM 1530 N TYR A 103 -18.548 -1.684 8.964 1.00 0.00 N ATOM 1531 CA TYR A 103 -18.475 -3.148 9.107 1.00 0.00 C ATOM 1532 C TYR A 103 -17.203 -3.654 8.404 1.00 0.00 C ATOM 1533 O TYR A 103 -17.162 -3.688 7.175 1.00 0.00 O ATOM 1534 CB TYR A 103 -19.747 -3.798 8.495 1.00 0.00 C ATOM 1535 CG TYR A 103 -19.917 -5.280 8.845 1.00 0.00 C ATOM 1536 CD1 TYR A 103 -19.362 -6.292 8.062 1.00 0.00 C ATOM 1537 CD2 TYR A 103 -20.629 -5.654 9.975 1.00 0.00 C ATOM 1538 CE1 TYR A 103 -19.515 -7.618 8.403 1.00 0.00 C ATOM 1539 CE2 TYR A 103 -20.785 -6.967 10.321 1.00 0.00 C ATOM 1540 CZ TYR A 103 -20.229 -7.954 9.536 1.00 0.00 C ATOM 1541 OH TYR A 103 -20.375 -9.278 9.891 1.00 0.00 O ATOM 0 H TYR A 103 -19.203 -1.373 8.247 1.00 0.00 H new ATOM 0 HA TYR A 103 -18.429 -3.423 10.161 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -20.624 -3.251 8.839 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -19.711 -3.693 7.411 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -18.804 -6.032 7.175 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -21.071 -4.889 10.597 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -19.079 -8.391 7.787 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -21.343 -7.231 11.208 1.00 0.00 H new ATOM 0 HH TYR A 103 -19.686 -9.519 10.545 1.00 0.00 H new ATOM 1551 N THR A 104 -16.168 -4.039 9.175 1.00 0.00 N ATOM 1552 CA THR A 104 -14.837 -4.357 8.619 1.00 0.00 C ATOM 1553 C THR A 104 -14.407 -5.793 8.973 1.00 0.00 C ATOM 1554 O THR A 104 -14.857 -6.375 9.966 1.00 0.00 O ATOM 1555 CB THR A 104 -13.748 -3.331 9.105 1.00 0.00 C ATOM 1556 OG1 THR A 104 -12.523 -3.500 8.354 1.00 0.00 O ATOM 1557 CG2 THR A 104 -13.442 -3.462 10.613 1.00 0.00 C ATOM 0 H THR A 104 -16.228 -4.138 10.188 1.00 0.00 H new ATOM 0 HA THR A 104 -14.920 -4.280 7.535 1.00 0.00 H new ATOM 0 HB THR A 104 -14.159 -2.336 8.932 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.139 -2.621 8.152 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.684 -2.731 10.895 1.00 0.00 H new ATOM 0 HG22 THR A 104 -14.352 -3.281 11.186 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.074 -4.466 10.824 1.00 0.00 H new ATOM 1565 N PHE A 105 -13.523 -6.321 8.130 1.00 0.00 N ATOM 1566 CA PHE A 105 -12.919 -7.652 8.237 1.00 0.00 C ATOM 1567 C PHE A 105 -11.447 -7.548 7.819 1.00 0.00 C ATOM 1568 O PHE A 105 -11.115 -6.662 7.025 1.00 0.00 O ATOM 1569 CB PHE A 105 -13.715 -8.658 7.329 1.00 0.00 C ATOM 1570 CG PHE A 105 -12.916 -9.830 6.727 1.00 0.00 C ATOM 1571 CD1 PHE A 105 -12.358 -10.826 7.530 1.00 0.00 C ATOM 1572 CD2 PHE A 105 -12.713 -9.910 5.347 1.00 0.00 C ATOM 1573 CE1 PHE A 105 -11.621 -11.855 6.968 1.00 0.00 C ATOM 1574 CE2 PHE A 105 -11.980 -10.933 4.791 1.00 0.00 C ATOM 1575 CZ PHE A 105 -11.435 -11.905 5.599 1.00 0.00 C ATOM 0 H PHE A 105 -13.190 -5.809 7.313 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.965 -8.024 9.260 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.534 -9.072 7.917 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.163 -8.095 6.510 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -12.502 -10.794 8.600 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -13.140 -9.154 4.704 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -11.191 -12.619 7.599 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -11.832 -10.973 3.722 1.00 0.00 H new ATOM 0 HZ PHE A 105 -10.861 -12.709 5.162 1.00 0.00 H new ATOM 1585 N THR A 106 -10.560 -8.386 8.360 1.00 0.00 N ATOM 1586 CA THR A 106 -9.155 -8.414 7.927 1.00 0.00 C ATOM 1587 C THR A 106 -8.652 -9.852 7.757 1.00 0.00 C ATOM 1588 O THR A 106 -8.882 -10.715 8.607 1.00 0.00 O ATOM 1589 CB THR A 106 -8.234 -7.668 8.925 1.00 0.00 C ATOM 1590 OG1 THR A 106 -8.789 -6.383 9.222 1.00 0.00 O ATOM 1591 CG2 THR A 106 -6.806 -7.507 8.372 1.00 0.00 C ATOM 0 H THR A 106 -10.786 -9.054 9.097 1.00 0.00 H new ATOM 0 HA THR A 106 -9.117 -7.905 6.964 1.00 0.00 H new ATOM 0 HB THR A 106 -8.171 -8.264 9.835 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.282 -6.051 8.443 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.191 -6.979 9.101 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.377 -8.491 8.180 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.838 -6.937 7.443 1.00 0.00 H new ATOM 1599 N ALA A 107 -7.976 -10.090 6.636 1.00 0.00 N ATOM 1600 CA ALA A 107 -7.348 -11.364 6.335 1.00 0.00 C ATOM 1601 C ALA A 107 -5.821 -11.301 6.485 1.00 0.00 C ATOM 1602 O ALA A 107 -5.236 -10.226 6.692 1.00 0.00 O ATOM 1603 CB ALA A 107 -7.735 -11.791 4.922 1.00 0.00 C ATOM 0 H ALA A 107 -7.850 -9.391 5.904 1.00 0.00 H new ATOM 0 HA ALA A 107 -7.704 -12.103 7.053 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.266 -12.747 4.690 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -8.818 -11.892 4.856 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -7.397 -11.039 4.209 1.00 0.00 H new ATOM 1609 N ALA A 108 -5.204 -12.482 6.402 1.00 0.00 N ATOM 1610 CA ALA A 108 -3.753 -12.656 6.317 1.00 0.00 C ATOM 1611 C ALA A 108 -3.465 -13.678 5.217 1.00 0.00 C ATOM 1612 O ALA A 108 -4.068 -14.750 5.194 1.00 0.00 O ATOM 1613 CB ALA A 108 -3.164 -13.120 7.658 1.00 0.00 C ATOM 0 H ALA A 108 -5.713 -13.366 6.392 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.283 -11.702 6.080 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -2.085 -13.239 7.560 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.378 -12.377 8.426 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -3.610 -14.073 7.941 1.00 0.00 H new ATOM 1619 N ASP A 109 -2.609 -13.289 4.279 1.00 0.00 N ATOM 1620 CA ASP A 109 -2.124 -14.145 3.171 1.00 0.00 C ATOM 1621 C ASP A 109 -1.322 -15.370 3.696 1.00 0.00 C ATOM 1622 O ASP A 109 -1.030 -15.450 4.902 1.00 0.00 O ATOM 1623 CB ASP A 109 -1.195 -13.292 2.247 1.00 0.00 C ATOM 1624 CG ASP A 109 -1.811 -11.988 1.728 1.00 0.00 C ATOM 1625 OD1 ASP A 109 -2.153 -11.126 2.561 1.00 0.00 O ATOM 1626 OD2 ASP A 109 -1.862 -11.777 0.504 1.00 0.00 O ATOM 0 H ASP A 109 -2.215 -12.348 4.256 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.990 -14.517 2.624 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -0.285 -13.052 2.796 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -0.900 -13.901 1.393 1.00 0.00 H new ATOM 1631 N PRO A 110 -0.937 -16.344 2.804 1.00 0.00 N ATOM 1632 CA PRO A 110 0.149 -17.318 3.112 1.00 0.00 C ATOM 1633 C PRO A 110 1.471 -16.596 3.477 1.00 0.00 C ATOM 1634 O PRO A 110 2.230 -17.043 4.339 1.00 0.00 O ATOM 1635 CB PRO A 110 0.288 -18.128 1.795 1.00 0.00 C ATOM 1636 CG PRO A 110 -1.070 -18.038 1.167 1.00 0.00 C ATOM 1637 CD PRO A 110 -1.573 -16.644 1.488 1.00 0.00 C ATOM 0 HA PRO A 110 -0.076 -17.946 3.974 1.00 0.00 H new ATOM 0 HB2 PRO A 110 1.056 -17.706 1.147 1.00 0.00 H new ATOM 0 HB3 PRO A 110 0.569 -19.163 1.991 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.016 -18.197 0.090 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.739 -18.799 1.568 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.277 -15.924 0.725 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.661 -16.613 1.551 1.00 0.00 H new ATOM 1645 N ASP A 111 1.704 -15.460 2.799 1.00 0.00 N ATOM 1646 CA ASP A 111 2.852 -14.550 3.047 1.00 0.00 C ATOM 1647 C ASP A 111 2.564 -13.615 4.230 1.00 0.00 C ATOM 1648 O ASP A 111 3.482 -13.015 4.787 1.00 0.00 O ATOM 1649 CB ASP A 111 3.127 -13.706 1.781 1.00 0.00 C ATOM 1650 CG ASP A 111 3.363 -14.582 0.551 1.00 0.00 C ATOM 1651 OD1 ASP A 111 2.377 -15.103 -0.002 1.00 0.00 O ATOM 1652 OD2 ASP A 111 4.520 -14.780 0.155 1.00 0.00 O ATOM 0 H ASP A 111 1.094 -15.136 2.049 1.00 0.00 H new ATOM 0 HA ASP A 111 3.726 -15.156 3.287 1.00 0.00 H new ATOM 0 HB2 ASP A 111 2.282 -13.042 1.597 1.00 0.00 H new ATOM 0 HB3 ASP A 111 3.999 -13.074 1.949 1.00 0.00 H new ATOM 1657 N SER A 112 1.262 -13.502 4.552 1.00 0.00 N ATOM 1658 CA SER A 112 0.703 -12.678 5.629 1.00 0.00 C ATOM 1659 C SER A 112 0.855 -11.179 5.337 1.00 0.00 C ATOM 1660 O SER A 112 1.941 -10.628 5.430 1.00 0.00 O ATOM 1661 CB SER A 112 1.298 -13.058 7.001 1.00 0.00 C ATOM 1662 OG SER A 112 1.130 -14.440 7.260 1.00 0.00 O ATOM 0 H SER A 112 0.540 -14.009 4.041 1.00 0.00 H new ATOM 0 HA SER A 112 -0.366 -12.886 5.673 1.00 0.00 H new ATOM 0 HB2 SER A 112 2.358 -12.806 7.024 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.815 -12.476 7.785 1.00 0.00 H new ATOM 0 HG SER A 112 0.492 -14.818 6.619 1.00 0.00 H new ATOM 1668 N HIS A 113 -0.229 -10.542 4.895 1.00 0.00 N ATOM 1669 CA HIS A 113 -0.344 -9.066 4.864 1.00 0.00 C ATOM 1670 C HIS A 113 -1.637 -8.697 5.587 1.00 0.00 C ATOM 1671 O HIS A 113 -2.394 -9.584 6.010 1.00 0.00 O ATOM 1672 CB HIS A 113 -0.356 -8.511 3.405 1.00 0.00 C ATOM 1673 CG HIS A 113 0.698 -9.109 2.516 1.00 0.00 C ATOM 1674 ND1 HIS A 113 0.392 -9.896 1.436 1.00 0.00 N ATOM 1675 CD2 HIS A 113 2.044 -9.106 2.597 1.00 0.00 C ATOM 1676 CE1 HIS A 113 1.488 -10.361 0.897 1.00 0.00 C ATOM 1677 NE2 HIS A 113 2.508 -9.899 1.578 1.00 0.00 N ATOM 0 H HIS A 113 -1.057 -11.025 4.546 1.00 0.00 H new ATOM 0 HA HIS A 113 0.522 -8.621 5.354 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -1.336 -8.696 2.965 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -0.220 -7.430 3.437 1.00 0.00 H new ATOM 0 HD2 HIS A 113 2.643 -8.580 3.325 1.00 0.00 H new ATOM 0 HE1 HIS A 113 1.544 -11.014 0.038 1.00 0.00 H new ATOM 0 HE2 HIS A 113 3.489 -10.097 1.382 1.00 0.00 H new ATOM 1686 N ARG A 114 -1.890 -7.404 5.750 1.00 0.00 N ATOM 1687 CA ARG A 114 -3.116 -6.931 6.379 1.00 0.00 C ATOM 1688 C ARG A 114 -4.125 -6.589 5.269 1.00 0.00 C ATOM 1689 O ARG A 114 -4.062 -5.512 4.695 1.00 0.00 O ATOM 1690 CB ARG A 114 -2.811 -5.702 7.284 1.00 0.00 C ATOM 1691 CG ARG A 114 -3.834 -5.465 8.418 1.00 0.00 C ATOM 1692 CD ARG A 114 -3.576 -6.347 9.663 1.00 0.00 C ATOM 1693 NE ARG A 114 -3.579 -7.799 9.366 1.00 0.00 N ATOM 1694 CZ ARG A 114 -3.009 -8.741 10.123 1.00 0.00 C ATOM 1695 NH1 ARG A 114 -2.408 -8.417 11.262 1.00 0.00 N ATOM 1696 NH2 ARG A 114 -3.033 -10.003 9.724 1.00 0.00 N ATOM 0 H ARG A 114 -1.258 -6.661 5.453 1.00 0.00 H new ATOM 0 HA ARG A 114 -3.544 -7.702 7.020 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -1.823 -5.830 7.726 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -2.768 -4.810 6.659 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -3.805 -4.416 8.711 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -4.837 -5.663 8.041 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -2.615 -6.075 10.099 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -4.338 -6.135 10.413 1.00 0.00 H new ATOM 0 HE ARG A 114 -4.054 -8.103 8.516 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -2.379 -7.443 11.564 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -1.975 -9.142 11.834 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -3.485 -10.251 8.844 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -2.600 -10.727 10.297 1.00 0.00 H new ATOM 1710 N LEU A 115 -5.013 -7.536 4.928 1.00 0.00 N ATOM 1711 CA LEU A 115 -6.005 -7.341 3.853 1.00 0.00 C ATOM 1712 C LEU A 115 -7.322 -6.874 4.479 1.00 0.00 C ATOM 1713 O LEU A 115 -8.042 -7.670 5.069 1.00 0.00 O ATOM 1714 CB LEU A 115 -6.236 -8.667 3.070 1.00 0.00 C ATOM 1715 CG LEU A 115 -4.999 -9.299 2.357 1.00 0.00 C ATOM 1716 CD1 LEU A 115 -5.376 -10.645 1.684 1.00 0.00 C ATOM 1717 CD2 LEU A 115 -4.369 -8.316 1.341 1.00 0.00 C ATOM 0 H LEU A 115 -5.066 -8.448 5.382 1.00 0.00 H new ATOM 0 HA LEU A 115 -5.634 -6.592 3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.638 -9.404 3.765 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -7.004 -8.486 2.318 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.245 -9.506 3.117 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.498 -11.065 1.194 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -5.738 -11.341 2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -6.158 -10.475 0.944 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -3.511 -8.788 0.863 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -5.107 -8.053 0.583 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -4.045 -7.414 1.860 1.00 0.00 H new ATOM 1729 N ARG A 116 -7.633 -5.585 4.349 1.00 0.00 N ATOM 1730 CA ARG A 116 -8.861 -5.006 4.912 1.00 0.00 C ATOM 1731 C ARG A 116 -10.000 -5.194 3.903 1.00 0.00 C ATOM 1732 O ARG A 116 -9.763 -5.176 2.713 1.00 0.00 O ATOM 1733 CB ARG A 116 -8.677 -3.486 5.213 1.00 0.00 C ATOM 1734 CG ARG A 116 -7.461 -3.109 6.088 1.00 0.00 C ATOM 1735 CD ARG A 116 -7.460 -3.787 7.470 1.00 0.00 C ATOM 1736 NE ARG A 116 -8.697 -3.528 8.241 1.00 0.00 N ATOM 1737 CZ ARG A 116 -8.759 -3.352 9.570 1.00 0.00 C ATOM 1738 NH1 ARG A 116 -7.654 -3.189 10.298 1.00 0.00 N ATOM 1739 NH2 ARG A 116 -9.944 -3.291 10.168 1.00 0.00 N ATOM 0 H ARG A 116 -7.047 -4.912 3.854 1.00 0.00 H new ATOM 0 HA ARG A 116 -9.094 -5.512 5.849 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -8.594 -2.956 4.264 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -9.579 -3.122 5.704 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -6.547 -3.379 5.560 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -7.443 -2.028 6.223 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.337 -4.862 7.341 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.601 -3.434 8.041 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.573 -3.479 7.720 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.740 -3.197 9.846 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -7.723 -3.057 11.307 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -10.798 -3.378 9.617 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.999 -3.157 11.178 1.00 0.00 H new ATOM 1753 N VAL A 117 -11.209 -5.453 4.391 1.00 0.00 N ATOM 1754 CA VAL A 117 -12.453 -5.381 3.603 1.00 0.00 C ATOM 1755 C VAL A 117 -13.459 -4.677 4.493 1.00 0.00 C ATOM 1756 O VAL A 117 -13.869 -5.241 5.512 1.00 0.00 O ATOM 1757 CB VAL A 117 -13.034 -6.790 3.173 1.00 0.00 C ATOM 1758 CG1 VAL A 117 -14.261 -6.631 2.232 1.00 0.00 C ATOM 1759 CG2 VAL A 117 -11.954 -7.680 2.525 1.00 0.00 C ATOM 0 H VAL A 117 -11.364 -5.725 5.362 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.248 -4.859 2.668 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.369 -7.290 4.082 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.637 -7.616 1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.045 -6.075 2.747 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.963 -6.090 1.334 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.392 -8.638 2.244 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.561 -7.186 1.636 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.145 -7.846 3.236 1.00 0.00 H new ATOM 1769 N TYR A 118 -13.859 -3.447 4.148 1.00 0.00 N ATOM 1770 CA TYR A 118 -14.705 -2.631 5.048 1.00 0.00 C ATOM 1771 C TYR A 118 -16.027 -2.261 4.366 1.00 0.00 C ATOM 1772 O TYR A 118 -16.151 -2.392 3.143 1.00 0.00 O ATOM 1773 CB TYR A 118 -13.946 -1.377 5.579 1.00 0.00 C ATOM 1774 CG TYR A 118 -13.843 -0.206 4.596 1.00 0.00 C ATOM 1775 CD1 TYR A 118 -13.143 -0.328 3.401 1.00 0.00 C ATOM 1776 CD2 TYR A 118 -14.465 1.024 4.865 1.00 0.00 C ATOM 1777 CE1 TYR A 118 -13.074 0.718 2.512 1.00 0.00 C ATOM 1778 CE2 TYR A 118 -14.390 2.073 3.975 1.00 0.00 C ATOM 1779 CZ TYR A 118 -13.700 1.915 2.799 1.00 0.00 C ATOM 1780 OH TYR A 118 -13.642 2.956 1.898 1.00 0.00 O ATOM 0 H TYR A 118 -13.618 -2.994 3.266 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.945 -3.237 5.921 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -14.444 -1.027 6.483 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.938 -1.678 5.866 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -12.646 -1.258 3.168 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -15.013 1.150 5.787 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -12.529 0.603 1.587 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -14.871 3.013 4.201 1.00 0.00 H new ATOM 0 HH TYR A 118 -14.545 3.303 1.741 1.00 0.00 H new ATOM 1790 N ALA A 119 -16.978 -1.761 5.143 1.00 0.00 N ATOM 1791 CA ALA A 119 -18.186 -1.104 4.636 1.00 0.00 C ATOM 1792 C ALA A 119 -18.406 0.126 5.504 1.00 0.00 C ATOM 1793 O ALA A 119 -18.725 -0.022 6.668 1.00 0.00 O ATOM 1794 CB ALA A 119 -19.385 -2.060 4.714 1.00 0.00 C ATOM 0 H ALA A 119 -16.936 -1.799 6.161 1.00 0.00 H new ATOM 0 HA ALA A 119 -18.076 -0.820 3.589 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.275 -1.559 4.334 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -19.183 -2.946 4.113 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.549 -2.354 5.751 1.00 0.00 H new ATOM 1800 N PHE A 120 -18.225 1.333 4.948 1.00 0.00 N ATOM 1801 CA PHE A 120 -18.175 2.569 5.753 1.00 0.00 C ATOM 1802 C PHE A 120 -19.589 2.979 6.182 1.00 0.00 C ATOM 1803 O PHE A 120 -20.456 3.240 5.343 1.00 0.00 O ATOM 1804 CB PHE A 120 -17.496 3.721 4.965 1.00 0.00 C ATOM 1805 CG PHE A 120 -17.175 4.966 5.806 1.00 0.00 C ATOM 1806 CD1 PHE A 120 -16.001 5.031 6.566 1.00 0.00 C ATOM 1807 CD2 PHE A 120 -18.033 6.069 5.834 1.00 0.00 C ATOM 1808 CE1 PHE A 120 -15.702 6.148 7.322 1.00 0.00 C ATOM 1809 CE2 PHE A 120 -17.733 7.186 6.593 1.00 0.00 C ATOM 1810 CZ PHE A 120 -16.569 7.226 7.336 1.00 0.00 C ATOM 0 H PHE A 120 -18.111 1.483 3.946 1.00 0.00 H new ATOM 0 HA PHE A 120 -17.578 2.371 6.643 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -16.572 3.347 4.525 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -18.147 4.013 4.141 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -15.318 4.194 6.561 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -18.944 6.049 5.254 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -14.792 6.180 7.902 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -18.410 8.028 6.605 1.00 0.00 H new ATOM 0 HZ PHE A 120 -16.336 8.099 7.928 1.00 0.00 H new ATOM 1820 N ALA A 121 -19.811 2.978 7.501 1.00 0.00 N ATOM 1821 CA ALA A 121 -21.057 3.431 8.112 1.00 0.00 C ATOM 1822 C ALA A 121 -20.875 4.884 8.545 1.00 0.00 C ATOM 1823 O ALA A 121 -20.305 5.155 9.604 1.00 0.00 O ATOM 1824 CB ALA A 121 -21.432 2.531 9.298 1.00 0.00 C ATOM 0 H ALA A 121 -19.119 2.658 8.179 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.876 3.369 7.395 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.363 2.883 9.742 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -21.560 1.506 8.951 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -20.639 2.564 10.045 1.00 0.00 H new ATOM 1870 N HIS B 3 -11.911 -4.716 -5.722 1.00 0.00 N ATOM 1871 CA HIS B 3 -10.849 -3.764 -6.111 1.00 0.00 C ATOM 1872 C HIS B 3 -10.419 -2.909 -4.896 1.00 0.00 C ATOM 1873 O HIS B 3 -11.222 -2.117 -4.387 1.00 0.00 O ATOM 1874 CB HIS B 3 -11.359 -2.842 -7.252 1.00 0.00 C ATOM 1875 CG HIS B 3 -11.879 -3.585 -8.449 1.00 0.00 C ATOM 1876 ND1 HIS B 3 -13.206 -3.934 -8.602 1.00 0.00 N ATOM 1877 CD2 HIS B 3 -11.244 -4.058 -9.543 1.00 0.00 C ATOM 1878 CE1 HIS B 3 -13.357 -4.592 -9.732 1.00 0.00 C ATOM 1879 NE2 HIS B 3 -12.187 -4.679 -10.326 1.00 0.00 N ATOM 0 HA HIS B 3 -9.986 -4.328 -6.464 1.00 0.00 H new ATOM 0 HB2 HIS B 3 -12.150 -2.202 -6.862 1.00 0.00 H new ATOM 0 HB3 HIS B 3 -10.546 -2.188 -7.568 1.00 0.00 H new ATOM 0 HD2 HIS B 3 -10.190 -3.965 -9.762 1.00 0.00 H new ATOM 0 HE1 HIS B 3 -14.286 -4.993 -10.108 1.00 0.00 H new ATOM 0 HE2 HIS B 3 -12.009 -5.133 -11.222 1.00 0.00 H new ATOM 1888 N PRO B 4 -9.164 -3.091 -4.374 1.00 0.00 N ATOM 1889 CA PRO B 4 -8.596 -2.204 -3.351 1.00 0.00 C ATOM 1890 C PRO B 4 -7.853 -0.999 -3.972 1.00 0.00 C ATOM 1891 O PRO B 4 -6.684 -1.092 -4.365 1.00 0.00 O ATOM 1892 CB PRO B 4 -7.648 -3.150 -2.584 1.00 0.00 C ATOM 1893 CG PRO B 4 -7.124 -4.081 -3.640 1.00 0.00 C ATOM 1894 CD PRO B 4 -8.227 -4.207 -4.689 1.00 0.00 C ATOM 0 HA PRO B 4 -9.348 -1.740 -2.713 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -6.840 -2.599 -2.102 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -8.176 -3.693 -1.800 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -6.209 -3.689 -4.084 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -6.880 -5.054 -3.214 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -7.827 -4.118 -5.699 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -8.726 -5.174 -4.628 1.00 0.00 H new ATOM 1902 N ASP B 5 -8.564 0.124 -4.100 1.00 0.00 N ATOM 1903 CA ASP B 5 -7.960 1.416 -4.510 1.00 0.00 C ATOM 1904 C ASP B 5 -7.625 2.278 -3.289 1.00 0.00 C ATOM 1905 O ASP B 5 -7.334 3.469 -3.406 1.00 0.00 O ATOM 1906 CB ASP B 5 -8.906 2.164 -5.475 1.00 0.00 C ATOM 1907 CG ASP B 5 -10.280 2.460 -4.864 1.00 0.00 C ATOM 1908 OD1 ASP B 5 -11.143 1.551 -4.866 1.00 0.00 O ATOM 1909 OD2 ASP B 5 -10.512 3.590 -4.380 1.00 0.00 O ATOM 0 H ASP B 5 -9.568 0.175 -3.926 1.00 0.00 H new ATOM 0 HA ASP B 5 -7.026 1.210 -5.033 1.00 0.00 H new ATOM 0 HB2 ASP B 5 -8.440 3.102 -5.776 1.00 0.00 H new ATOM 0 HB3 ASP B 5 -9.038 1.569 -6.379 1.00 0.00 H new ATOM 1914 N PHE B 6 -7.599 1.620 -2.132 1.00 0.00 N ATOM 1915 CA PHE B 6 -7.432 2.236 -0.824 1.00 0.00 C ATOM 1916 C PHE B 6 -6.309 1.473 -0.089 1.00 0.00 C ATOM 1917 O PHE B 6 -6.292 0.241 -0.076 1.00 0.00 O ATOM 1918 CB PHE B 6 -8.810 2.179 -0.085 1.00 0.00 C ATOM 1919 CG PHE B 6 -8.929 2.805 1.318 1.00 0.00 C ATOM 1920 CD1 PHE B 6 -7.908 3.547 1.912 1.00 0.00 C ATOM 1921 CD2 PHE B 6 -10.107 2.629 2.048 1.00 0.00 C ATOM 1922 CE1 PHE B 6 -8.063 4.076 3.173 1.00 0.00 C ATOM 1923 CE2 PHE B 6 -10.255 3.163 3.307 1.00 0.00 C ATOM 1924 CZ PHE B 6 -9.233 3.883 3.871 1.00 0.00 C ATOM 0 H PHE B 6 -7.698 0.606 -2.081 1.00 0.00 H new ATOM 0 HA PHE B 6 -7.138 3.284 -0.879 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -9.548 2.663 -0.725 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -9.097 1.131 -0.004 1.00 0.00 H new ATOM 0 HD1 PHE B 6 -6.985 3.708 1.376 1.00 0.00 H new ATOM 0 HD2 PHE B 6 -10.918 2.062 1.615 1.00 0.00 H new ATOM 0 HE1 PHE B 6 -7.261 4.646 3.618 1.00 0.00 H new ATOM 0 HE2 PHE B 6 -11.176 3.015 3.851 1.00 0.00 H new ATOM 0 HZ PHE B 6 -9.346 4.298 4.862 1.00 0.00 H new ATOM 1934 N THR B 7 -5.364 2.232 0.470 1.00 0.00 N ATOM 1935 CA THR B 7 -4.234 1.707 1.257 1.00 0.00 C ATOM 1936 C THR B 7 -4.109 2.520 2.555 1.00 0.00 C ATOM 1937 O THR B 7 -4.367 3.726 2.569 1.00 0.00 O ATOM 1938 CB THR B 7 -2.896 1.764 0.442 1.00 0.00 C ATOM 1939 OG1 THR B 7 -1.804 1.277 1.242 1.00 0.00 O ATOM 1940 CG2 THR B 7 -2.567 3.188 -0.062 1.00 0.00 C ATOM 0 H THR B 7 -5.358 3.249 0.390 1.00 0.00 H new ATOM 0 HA THR B 7 -4.425 0.660 1.495 1.00 0.00 H new ATOM 0 HB THR B 7 -3.034 1.127 -0.432 1.00 0.00 H new ATOM 0 HG1 THR B 7 -1.069 0.998 0.657 1.00 0.00 H new ATOM 0 HG21 THR B 7 -1.631 3.169 -0.620 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.369 3.539 -0.711 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.469 3.862 0.789 1.00 0.00 H new ATOM 1948 N ILE B 8 -3.753 1.836 3.657 1.00 0.00 N ATOM 1949 CA ILE B 8 -3.630 2.448 4.994 1.00 0.00 C ATOM 1950 C ILE B 8 -2.216 2.190 5.565 1.00 0.00 C ATOM 1951 O ILE B 8 -1.674 1.084 5.422 1.00 0.00 O ATOM 1952 CB ILE B 8 -4.713 1.878 5.996 1.00 0.00 C ATOM 1953 CG1 ILE B 8 -6.132 1.809 5.341 1.00 0.00 C ATOM 1954 CG2 ILE B 8 -4.751 2.717 7.295 1.00 0.00 C ATOM 1955 CD1 ILE B 8 -7.220 1.218 6.230 1.00 0.00 C ATOM 0 H ILE B 8 -3.541 0.838 3.646 1.00 0.00 H new ATOM 0 HA ILE B 8 -3.796 3.520 4.884 1.00 0.00 H new ATOM 0 HB ILE B 8 -4.420 0.859 6.248 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -6.430 2.815 5.047 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -6.067 1.216 4.428 1.00 0.00 H new ATOM 0 HG21 ILE B 8 -5.502 2.308 7.970 1.00 0.00 H new ATOM 0 HG22 ILE B 8 -3.774 2.685 7.777 1.00 0.00 H new ATOM 0 HG23 ILE B 8 -5.003 3.750 7.054 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -8.167 1.212 5.690 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -6.952 0.198 6.504 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -7.320 1.822 7.132 1.00 0.00 H new ATOM 1967 N LEU B 9 -1.634 3.215 6.215 1.00 0.00 N ATOM 1968 CA LEU B 9 -0.316 3.130 6.887 1.00 0.00 C ATOM 1969 C LEU B 9 -0.527 3.266 8.405 1.00 0.00 C ATOM 1970 O LEU B 9 -1.381 4.040 8.866 1.00 0.00 O ATOM 1971 CB LEU B 9 0.632 4.240 6.350 1.00 0.00 C ATOM 1972 CG LEU B 9 0.928 4.179 4.814 1.00 0.00 C ATOM 1973 CD1 LEU B 9 1.759 5.387 4.357 1.00 0.00 C ATOM 1974 CD2 LEU B 9 1.614 2.847 4.420 1.00 0.00 C ATOM 0 H LEU B 9 -2.066 4.136 6.291 1.00 0.00 H new ATOM 0 HA LEU B 9 0.151 2.168 6.677 1.00 0.00 H new ATOM 0 HB2 LEU B 9 0.195 5.212 6.581 1.00 0.00 H new ATOM 0 HB3 LEU B 9 1.578 4.179 6.889 1.00 0.00 H new ATOM 0 HG LEU B 9 -0.030 4.220 4.296 1.00 0.00 H new ATOM 0 HD11 LEU B 9 1.947 5.315 3.286 1.00 0.00 H new ATOM 0 HD12 LEU B 9 1.212 6.306 4.568 1.00 0.00 H new ATOM 0 HD13 LEU B 9 2.708 5.399 4.892 1.00 0.00 H new ATOM 0 HD21 LEU B 9 1.805 2.839 3.347 1.00 0.00 H new ATOM 0 HD22 LEU B 9 2.558 2.751 4.957 1.00 0.00 H new ATOM 0 HD23 LEU B 9 0.963 2.012 4.679 1.00 0.00 H new ATOM 1986 N TYR B 10 0.286 2.497 9.162 1.00 0.00 N ATOM 1987 CA TYR B 10 0.272 2.468 10.638 1.00 0.00 C ATOM 1988 C TYR B 10 1.055 3.653 11.224 1.00 0.00 C ATOM 1989 O TYR B 10 2.284 3.641 11.192 1.00 0.00 O ATOM 1990 CB TYR B 10 0.916 1.153 11.164 1.00 0.00 C ATOM 1991 CG TYR B 10 0.140 -0.125 10.848 1.00 0.00 C ATOM 1992 CD1 TYR B 10 -0.838 -0.599 11.726 1.00 0.00 C ATOM 1993 CD2 TYR B 10 0.398 -0.868 9.694 1.00 0.00 C ATOM 1994 CE1 TYR B 10 -1.522 -1.758 11.469 1.00 0.00 C ATOM 1995 CE2 TYR B 10 -0.295 -2.032 9.435 1.00 0.00 C ATOM 1996 CZ TYR B 10 -1.251 -2.470 10.330 1.00 0.00 C ATOM 1997 OH TYR B 10 -1.933 -3.631 10.090 1.00 0.00 O ATOM 0 H TYR B 10 0.981 1.870 8.757 1.00 0.00 H new ATOM 0 HA TYR B 10 -0.770 2.529 10.951 1.00 0.00 H new ATOM 0 HB2 TYR B 10 1.917 1.064 10.743 1.00 0.00 H new ATOM 0 HB3 TYR B 10 1.031 1.231 12.245 1.00 0.00 H new ATOM 0 HD1 TYR B 10 -1.059 -0.041 12.624 1.00 0.00 H new ATOM 0 HD2 TYR B 10 1.149 -0.527 8.996 1.00 0.00 H new ATOM 0 HE1 TYR B 10 -2.272 -2.109 12.162 1.00 0.00 H new ATOM 0 HE2 TYR B 10 -0.091 -2.597 8.538 1.00 0.00 H new ATOM 0 HH TYR B 10 -1.630 -4.019 9.243 1.00 0.00 H new ATOM 2007 N VAL B 11 0.359 4.656 11.778 1.00 0.00 N ATOM 2008 CA VAL B 11 1.010 5.838 12.391 1.00 0.00 C ATOM 2009 C VAL B 11 0.869 5.739 13.912 1.00 0.00 C ATOM 2010 O VAL B 11 -0.064 5.124 14.422 1.00 0.00 O ATOM 2011 CB VAL B 11 0.401 7.198 11.860 1.00 0.00 C ATOM 2012 CG1 VAL B 11 0.439 7.260 10.316 1.00 0.00 C ATOM 2013 CG2 VAL B 11 -1.035 7.482 12.385 1.00 0.00 C ATOM 0 H VAL B 11 -0.660 4.678 11.817 1.00 0.00 H new ATOM 0 HA VAL B 11 2.063 5.841 12.110 1.00 0.00 H new ATOM 0 HB VAL B 11 1.037 7.986 12.263 1.00 0.00 H new ATOM 0 HG11 VAL B 11 0.014 8.206 9.979 1.00 0.00 H new ATOM 0 HG12 VAL B 11 1.471 7.184 9.974 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.141 6.434 9.904 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -1.389 8.430 11.981 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.703 6.681 12.069 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.021 7.535 13.474 1.00 0.00 H new ATOM 2023 N ASP B 12 1.850 6.291 14.626 1.00 0.00 N ATOM 2024 CA ASP B 12 1.980 6.112 16.076 1.00 0.00 C ATOM 2025 C ASP B 12 1.371 7.314 16.816 1.00 0.00 C ATOM 2026 O ASP B 12 0.543 7.144 17.720 1.00 0.00 O ATOM 2027 CB ASP B 12 3.479 5.921 16.426 1.00 0.00 C ATOM 2028 CG ASP B 12 3.737 5.588 17.901 1.00 0.00 C ATOM 2029 OD1 ASP B 12 3.310 4.499 18.348 1.00 0.00 O ATOM 2030 OD2 ASP B 12 4.376 6.397 18.612 1.00 0.00 O ATOM 0 H ASP B 12 2.579 6.876 14.217 1.00 0.00 H new ATOM 0 HA ASP B 12 1.433 5.225 16.396 1.00 0.00 H new ATOM 0 HB2 ASP B 12 3.887 5.122 15.807 1.00 0.00 H new ATOM 0 HB3 ASP B 12 4.020 6.832 16.169 1.00 0.00 H new ATOM 2035 N ASN B 13 1.811 8.521 16.427 1.00 0.00 N ATOM 2036 CA ASN B 13 1.379 9.797 17.030 1.00 0.00 C ATOM 2037 C ASN B 13 0.331 10.479 16.114 1.00 0.00 C ATOM 2038 O ASN B 13 0.710 11.090 15.104 1.00 0.00 O ATOM 2039 CB ASN B 13 2.633 10.698 17.234 1.00 0.00 C ATOM 2040 CG ASN B 13 2.367 12.033 17.933 1.00 0.00 C ATOM 2041 OD1 ASN B 13 1.429 12.174 18.716 1.00 0.00 O ATOM 2042 ND2 ASN B 13 3.217 13.014 17.672 1.00 0.00 N ATOM 0 H ASN B 13 2.487 8.642 15.673 1.00 0.00 H new ATOM 0 HA ASN B 13 0.909 9.625 17.998 1.00 0.00 H new ATOM 0 HB2 ASN B 13 3.370 10.142 17.814 1.00 0.00 H new ATOM 0 HB3 ASN B 13 3.079 10.898 16.260 1.00 0.00 H new ATOM 0 HD21 ASN B 13 3.105 13.921 18.126 1.00 0.00 H new ATOM 0 HD22 ASN B 13 3.984 12.863 17.017 1.00 0.00 H new ATOM 2049 N PRO B 14 -1.009 10.358 16.442 1.00 0.00 N ATOM 2050 CA PRO B 14 -2.112 10.855 15.577 1.00 0.00 C ATOM 2051 C PRO B 14 -2.003 12.352 15.127 1.00 0.00 C ATOM 2052 O PRO B 14 -2.053 12.586 13.919 1.00 0.00 O ATOM 2053 CB PRO B 14 -3.403 10.574 16.396 1.00 0.00 C ATOM 2054 CG PRO B 14 -3.021 9.466 17.330 1.00 0.00 C ATOM 2055 CD PRO B 14 -1.557 9.684 17.660 1.00 0.00 C ATOM 0 HA PRO B 14 -2.089 10.340 14.617 1.00 0.00 H new ATOM 0 HB2 PRO B 14 -3.727 11.460 16.942 1.00 0.00 H new ATOM 0 HB3 PRO B 14 -4.228 10.280 15.748 1.00 0.00 H new ATOM 0 HG2 PRO B 14 -3.632 9.488 18.232 1.00 0.00 H new ATOM 0 HG3 PRO B 14 -3.175 8.493 16.865 1.00 0.00 H new ATOM 0 HD2 PRO B 14 -1.436 10.304 18.548 1.00 0.00 H new ATOM 0 HD3 PRO B 14 -1.048 8.741 17.858 1.00 0.00 H new ATOM 2063 N PRO B 15 -1.824 13.393 16.045 1.00 0.00 N ATOM 2064 CA PRO B 15 -1.824 14.829 15.623 1.00 0.00 C ATOM 2065 C PRO B 15 -0.757 15.117 14.545 1.00 0.00 C ATOM 2066 O PRO B 15 -1.057 15.604 13.452 1.00 0.00 O ATOM 2067 CB PRO B 15 -1.547 15.614 16.941 1.00 0.00 C ATOM 2068 CG PRO B 15 -0.936 14.603 17.867 1.00 0.00 C ATOM 2069 CD PRO B 15 -1.599 13.291 17.518 1.00 0.00 C ATOM 0 HA PRO B 15 -2.766 15.121 15.158 1.00 0.00 H new ATOM 0 HB2 PRO B 15 -0.871 16.452 16.768 1.00 0.00 H new ATOM 0 HB3 PRO B 15 -2.466 16.027 17.357 1.00 0.00 H new ATOM 0 HG2 PRO B 15 0.144 14.547 17.730 1.00 0.00 H new ATOM 0 HG3 PRO B 15 -1.112 14.868 18.910 1.00 0.00 H new ATOM 0 HD2 PRO B 15 -0.964 12.441 17.769 1.00 0.00 H new ATOM 0 HD3 PRO B 15 -2.536 13.159 18.059 1.00 0.00 H new ATOM 2077 N ALA B 16 0.470 14.680 14.856 1.00 0.00 N ATOM 2078 CA ALA B 16 1.680 15.099 14.140 1.00 0.00 C ATOM 2079 C ALA B 16 1.802 14.380 12.802 1.00 0.00 C ATOM 2080 O ALA B 16 2.174 14.992 11.798 1.00 0.00 O ATOM 2081 CB ALA B 16 2.926 14.855 15.002 1.00 0.00 C ATOM 0 H ALA B 16 0.651 14.023 15.615 1.00 0.00 H new ATOM 0 HA ALA B 16 1.602 16.168 13.940 1.00 0.00 H new ATOM 0 HB1 ALA B 16 3.814 15.171 14.455 1.00 0.00 H new ATOM 0 HB2 ALA B 16 2.846 15.426 15.927 1.00 0.00 H new ATOM 0 HB3 ALA B 16 3.004 13.793 15.237 1.00 0.00 H new ATOM 2087 N SER B 17 1.430 13.090 12.786 1.00 0.00 N ATOM 2088 CA SER B 17 1.611 12.234 11.608 1.00 0.00 C ATOM 2089 C SER B 17 0.511 12.511 10.578 1.00 0.00 C ATOM 2090 O SER B 17 0.739 12.362 9.369 1.00 0.00 O ATOM 2091 CB SER B 17 1.587 10.750 12.009 1.00 0.00 C ATOM 2092 OG SER B 17 2.082 9.928 10.959 1.00 0.00 O ATOM 0 H SER B 17 1.000 12.617 13.581 1.00 0.00 H new ATOM 0 HA SER B 17 2.581 12.462 11.165 1.00 0.00 H new ATOM 0 HB2 SER B 17 2.189 10.602 12.905 1.00 0.00 H new ATOM 0 HB3 SER B 17 0.568 10.454 12.257 1.00 0.00 H new ATOM 0 HG SER B 17 1.440 9.920 10.219 1.00 0.00 H new ATOM 2098 N THR B 18 -0.672 12.951 11.052 1.00 0.00 N ATOM 2099 CA THR B 18 -1.767 13.365 10.179 1.00 0.00 C ATOM 2100 C THR B 18 -1.433 14.640 9.388 1.00 0.00 C ATOM 2101 O THR B 18 -1.546 14.671 8.160 1.00 0.00 O ATOM 2102 CB THR B 18 -3.091 13.566 10.990 1.00 0.00 C ATOM 2103 OG1 THR B 18 -3.482 12.312 11.576 1.00 0.00 O ATOM 2104 CG2 THR B 18 -4.255 14.099 10.123 1.00 0.00 C ATOM 0 H THR B 18 -0.886 13.026 12.047 1.00 0.00 H new ATOM 0 HA THR B 18 -1.912 12.559 9.460 1.00 0.00 H new ATOM 0 HB THR B 18 -2.887 14.314 11.756 1.00 0.00 H new ATOM 0 HG1 THR B 18 -3.058 12.215 12.454 1.00 0.00 H new ATOM 0 HG21 THR B 18 -5.145 14.217 10.741 1.00 0.00 H new ATOM 0 HG22 THR B 18 -3.979 15.063 9.696 1.00 0.00 H new ATOM 0 HG23 THR B 18 -4.463 13.393 9.319 1.00 0.00 H new ATOM 2112 N GLN B 19 -0.897 15.648 10.132 1.00 0.00 N ATOM 2113 CA GLN B 19 -0.427 16.933 9.562 1.00 0.00 C ATOM 2114 C GLN B 19 0.778 16.695 8.633 1.00 0.00 C ATOM 2115 O GLN B 19 0.962 17.417 7.644 1.00 0.00 O ATOM 2116 CB GLN B 19 -0.018 17.922 10.682 1.00 0.00 C ATOM 2117 CG GLN B 19 -1.087 18.210 11.745 1.00 0.00 C ATOM 2118 CD GLN B 19 -0.624 19.182 12.841 1.00 0.00 C ATOM 2119 OE1 GLN B 19 -1.028 19.067 14.004 1.00 0.00 O ATOM 2120 NE2 GLN B 19 0.188 20.171 12.479 1.00 0.00 N ATOM 0 H GLN B 19 -0.781 15.587 11.144 1.00 0.00 H new ATOM 0 HA GLN B 19 -1.250 17.365 8.993 1.00 0.00 H new ATOM 0 HB2 GLN B 19 0.867 17.529 11.182 1.00 0.00 H new ATOM 0 HB3 GLN B 19 0.270 18.866 10.219 1.00 0.00 H new ATOM 0 HG2 GLN B 19 -1.970 18.622 11.257 1.00 0.00 H new ATOM 0 HG3 GLN B 19 -1.388 17.270 12.209 1.00 0.00 H new ATOM 0 HE21 GLN B 19 0.506 20.242 11.512 1.00 0.00 H new ATOM 0 HE22 GLN B 19 0.493 20.859 13.168 1.00 0.00 H new ATOM 2129 N PHE B 20 1.598 15.688 8.987 1.00 0.00 N ATOM 2130 CA PHE B 20 2.826 15.346 8.256 1.00 0.00 C ATOM 2131 C PHE B 20 2.486 14.918 6.825 1.00 0.00 C ATOM 2132 O PHE B 20 3.054 15.459 5.882 1.00 0.00 O ATOM 2133 CB PHE B 20 3.594 14.214 8.995 1.00 0.00 C ATOM 2134 CG PHE B 20 4.891 13.764 8.317 1.00 0.00 C ATOM 2135 CD1 PHE B 20 6.089 14.445 8.535 1.00 0.00 C ATOM 2136 CD2 PHE B 20 4.911 12.665 7.453 1.00 0.00 C ATOM 2137 CE1 PHE B 20 7.255 14.042 7.916 1.00 0.00 C ATOM 2138 CE2 PHE B 20 6.080 12.272 6.836 1.00 0.00 C ATOM 2139 CZ PHE B 20 7.247 12.957 7.067 1.00 0.00 C ATOM 0 H PHE B 20 1.424 15.087 9.793 1.00 0.00 H new ATOM 0 HA PHE B 20 3.467 16.227 8.212 1.00 0.00 H new ATOM 0 HB2 PHE B 20 3.828 14.553 10.004 1.00 0.00 H new ATOM 0 HB3 PHE B 20 2.934 13.352 9.093 1.00 0.00 H new ATOM 0 HD1 PHE B 20 6.104 15.298 9.197 1.00 0.00 H new ATOM 0 HD2 PHE B 20 3.999 12.117 7.266 1.00 0.00 H new ATOM 0 HE1 PHE B 20 8.175 14.578 8.097 1.00 0.00 H new ATOM 0 HE2 PHE B 20 6.077 11.423 6.169 1.00 0.00 H new ATOM 0 HZ PHE B 20 8.160 12.645 6.582 1.00 0.00 H new ATOM 2149 N TYR B 21 1.502 14.003 6.673 1.00 0.00 N ATOM 2150 CA TYR B 21 1.029 13.562 5.345 1.00 0.00 C ATOM 2151 C TYR B 21 0.214 14.672 4.667 1.00 0.00 C ATOM 2152 O TYR B 21 0.195 14.730 3.438 1.00 0.00 O ATOM 2153 CB TYR B 21 0.233 12.242 5.450 1.00 0.00 C ATOM 2154 CG TYR B 21 1.134 11.005 5.543 1.00 0.00 C ATOM 2155 CD1 TYR B 21 1.592 10.369 4.386 1.00 0.00 C ATOM 2156 CD2 TYR B 21 1.537 10.484 6.772 1.00 0.00 C ATOM 2157 CE1 TYR B 21 2.407 9.266 4.457 1.00 0.00 C ATOM 2158 CE2 TYR B 21 2.356 9.379 6.844 1.00 0.00 C ATOM 2159 CZ TYR B 21 2.783 8.775 5.684 1.00 0.00 C ATOM 2160 OH TYR B 21 3.616 7.689 5.750 1.00 0.00 O ATOM 0 H TYR B 21 1.021 13.557 7.454 1.00 0.00 H new ATOM 0 HA TYR B 21 1.897 13.362 4.717 1.00 0.00 H new ATOM 0 HB2 TYR B 21 -0.412 12.282 6.328 1.00 0.00 H new ATOM 0 HB3 TYR B 21 -0.418 12.146 4.581 1.00 0.00 H new ATOM 0 HD1 TYR B 21 1.300 10.752 3.419 1.00 0.00 H new ATOM 0 HD2 TYR B 21 1.201 10.955 7.684 1.00 0.00 H new ATOM 0 HE1 TYR B 21 2.751 8.787 3.552 1.00 0.00 H new ATOM 0 HE2 TYR B 21 2.661 8.990 7.804 1.00 0.00 H new ATOM 0 HH TYR B 21 3.690 7.390 6.680 1.00 0.00 H new ATOM 2170 N LYS B 22 -0.462 15.548 5.439 1.00 0.00 N ATOM 2171 CA LYS B 22 -1.241 16.664 4.854 1.00 0.00 C ATOM 2172 C LYS B 22 -0.373 17.559 3.940 1.00 0.00 C ATOM 2173 O LYS B 22 -0.769 17.909 2.833 1.00 0.00 O ATOM 2174 CB LYS B 22 -1.919 17.522 5.954 1.00 0.00 C ATOM 2175 CG LYS B 22 -3.157 16.883 6.619 1.00 0.00 C ATOM 2176 CD LYS B 22 -3.691 17.733 7.799 1.00 0.00 C ATOM 2177 CE LYS B 22 -4.159 19.134 7.365 1.00 0.00 C ATOM 2178 NZ LYS B 22 -4.620 19.954 8.512 1.00 0.00 N ATOM 0 H LYS B 22 -0.486 15.507 6.458 1.00 0.00 H new ATOM 0 HA LYS B 22 -2.019 16.211 4.240 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -1.183 17.739 6.728 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -2.213 18.476 5.517 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -3.945 16.761 5.875 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -2.901 15.886 6.978 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -4.521 17.208 8.271 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -2.908 17.834 8.551 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -3.341 19.647 6.860 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -4.969 19.036 6.642 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -4.925 20.888 8.171 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -5.418 19.479 8.980 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -3.841 20.071 9.191 1.00 0.00 H new ATOM 2192 N ALA B 23 0.824 17.893 4.447 1.00 0.00 N ATOM 2193 CA ALA B 23 1.837 18.678 3.714 1.00 0.00 C ATOM 2194 C ALA B 23 2.589 17.806 2.678 1.00 0.00 C ATOM 2195 O ALA B 23 2.818 18.232 1.543 1.00 0.00 O ATOM 2196 CB ALA B 23 2.821 19.308 4.718 1.00 0.00 C ATOM 0 H ALA B 23 1.121 17.625 5.385 1.00 0.00 H new ATOM 0 HA ALA B 23 1.331 19.469 3.161 1.00 0.00 H new ATOM 0 HB1 ALA B 23 3.570 19.888 4.178 1.00 0.00 H new ATOM 0 HB2 ALA B 23 2.277 19.962 5.399 1.00 0.00 H new ATOM 0 HB3 ALA B 23 3.314 18.520 5.288 1.00 0.00 H new ATOM 2202 N LEU B 24 2.940 16.578 3.105 1.00 0.00 N ATOM 2203 CA LEU B 24 3.802 15.627 2.346 1.00 0.00 C ATOM 2204 C LEU B 24 3.219 15.290 0.960 1.00 0.00 C ATOM 2205 O LEU B 24 3.917 15.323 -0.068 1.00 0.00 O ATOM 2206 CB LEU B 24 3.925 14.301 3.160 1.00 0.00 C ATOM 2207 CG LEU B 24 5.072 13.328 2.756 1.00 0.00 C ATOM 2208 CD1 LEU B 24 6.427 13.884 3.216 1.00 0.00 C ATOM 2209 CD2 LEU B 24 4.833 11.901 3.304 1.00 0.00 C ATOM 0 H LEU B 24 2.631 16.204 4.002 1.00 0.00 H new ATOM 0 HA LEU B 24 4.772 16.103 2.201 1.00 0.00 H new ATOM 0 HB2 LEU B 24 4.054 14.559 4.211 1.00 0.00 H new ATOM 0 HB3 LEU B 24 2.980 13.764 3.078 1.00 0.00 H new ATOM 0 HG LEU B 24 5.082 13.251 1.669 1.00 0.00 H new ATOM 0 HD11 LEU B 24 7.220 13.194 2.927 1.00 0.00 H new ATOM 0 HD12 LEU B 24 6.601 14.853 2.748 1.00 0.00 H new ATOM 0 HD13 LEU B 24 6.424 14.000 4.300 1.00 0.00 H new ATOM 0 HD21 LEU B 24 5.655 11.252 3.001 1.00 0.00 H new ATOM 0 HD22 LEU B 24 4.779 11.933 4.392 1.00 0.00 H new ATOM 0 HD23 LEU B 24 3.897 11.510 2.906 1.00 0.00 H new ATOM 2221 N LEU B 25 1.916 14.998 0.968 1.00 0.00 N ATOM 2222 CA LEU B 25 1.132 14.707 -0.238 1.00 0.00 C ATOM 2223 C LEU B 25 0.647 16.052 -0.803 1.00 0.00 C ATOM 2224 O LEU B 25 0.793 16.323 -1.999 1.00 0.00 O ATOM 2225 CB LEU B 25 -0.049 13.763 0.130 1.00 0.00 C ATOM 2226 CG LEU B 25 0.288 12.620 1.157 1.00 0.00 C ATOM 2227 CD1 LEU B 25 -0.936 11.740 1.430 1.00 0.00 C ATOM 2228 CD2 LEU B 25 1.486 11.775 0.717 1.00 0.00 C ATOM 0 H LEU B 25 1.366 14.956 1.826 1.00 0.00 H new ATOM 0 HA LEU B 25 1.725 14.195 -0.996 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -0.859 14.367 0.539 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -0.423 13.305 -0.786 1.00 0.00 H new ATOM 0 HG LEU B 25 0.570 13.109 2.089 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.671 10.960 2.143 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.739 12.351 1.842 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -1.270 11.282 0.499 1.00 0.00 H new ATOM 0 HD21 LEU B 25 1.677 11.000 1.460 1.00 0.00 H new ATOM 0 HD22 LEU B 25 1.270 11.310 -0.245 1.00 0.00 H new ATOM 0 HD23 LEU B 25 2.365 12.412 0.622 1.00 0.00 H new ATOM 2240 N GLY B 26 0.093 16.897 0.093 1.00 0.00 N ATOM 2241 CA GLY B 26 -0.542 18.163 -0.290 1.00 0.00 C ATOM 2242 C GLY B 26 -2.062 18.049 -0.296 1.00 0.00 C ATOM 2243 O GLY B 26 -2.738 18.682 -1.114 1.00 0.00 O ATOM 0 H GLY B 26 0.077 16.716 1.097 1.00 0.00 H new ATOM 0 HA2 GLY B 26 -0.238 18.947 0.403 1.00 0.00 H new ATOM 0 HA3 GLY B 26 -0.195 18.460 -1.280 1.00 0.00 H new ATOM 2247 N VAL B 27 -2.592 17.212 0.621 1.00 0.00 N ATOM 2248 CA VAL B 27 -4.043 16.918 0.742 1.00 0.00 C ATOM 2249 C VAL B 27 -4.554 17.302 2.148 1.00 0.00 C ATOM 2250 O VAL B 27 -3.761 17.631 3.031 1.00 0.00 O ATOM 2251 CB VAL B 27 -4.343 15.386 0.483 1.00 0.00 C ATOM 2252 CG1 VAL B 27 -3.950 14.958 -0.953 1.00 0.00 C ATOM 2253 CG2 VAL B 27 -3.637 14.491 1.538 1.00 0.00 C ATOM 0 H VAL B 27 -2.023 16.715 1.306 1.00 0.00 H new ATOM 0 HA VAL B 27 -4.561 17.510 -0.013 1.00 0.00 H new ATOM 0 HB VAL B 27 -5.419 15.247 0.584 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -4.172 13.900 -1.091 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -4.517 15.545 -1.676 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -2.884 15.128 -1.105 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -3.861 13.444 1.335 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -2.560 14.648 1.486 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -3.994 14.752 2.534 1.00 0.00 H new ATOM 2263 N ASP B 28 -5.884 17.250 2.342 1.00 0.00 N ATOM 2264 CA ASP B 28 -6.528 17.425 3.664 1.00 0.00 C ATOM 2265 C ASP B 28 -7.411 16.186 3.949 1.00 0.00 C ATOM 2266 O ASP B 28 -7.929 15.581 2.999 1.00 0.00 O ATOM 2267 CB ASP B 28 -7.374 18.738 3.696 1.00 0.00 C ATOM 2268 CG ASP B 28 -8.694 18.659 2.894 1.00 0.00 C ATOM 2269 OD1 ASP B 28 -8.645 18.696 1.649 1.00 0.00 O ATOM 2270 OD2 ASP B 28 -9.787 18.553 3.510 1.00 0.00 O ATOM 0 H ASP B 28 -6.548 17.085 1.586 1.00 0.00 H new ATOM 0 HA ASP B 28 -5.766 17.513 4.438 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -7.605 18.983 4.733 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -6.771 19.556 3.302 1.00 0.00 H new ATOM 2275 N PRO B 29 -7.578 15.760 5.239 1.00 0.00 N ATOM 2276 CA PRO B 29 -8.429 14.603 5.573 1.00 0.00 C ATOM 2277 C PRO B 29 -9.936 14.926 5.427 1.00 0.00 C ATOM 2278 O PRO B 29 -10.444 15.859 6.064 1.00 0.00 O ATOM 2279 CB PRO B 29 -8.030 14.260 7.031 1.00 0.00 C ATOM 2280 CG PRO B 29 -7.557 15.564 7.609 1.00 0.00 C ATOM 2281 CD PRO B 29 -6.959 16.355 6.454 1.00 0.00 C ATOM 0 HA PRO B 29 -8.278 13.761 4.897 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -8.876 13.862 7.591 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -7.245 13.505 7.060 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -8.383 16.109 8.066 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -6.815 15.396 8.390 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -7.190 17.417 6.538 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -5.873 16.266 6.431 1.00 0.00 H new ATOM 2289 N VAL B 30 -10.623 14.158 4.554 1.00 0.00 N ATOM 2290 CA VAL B 30 -12.077 14.269 4.340 1.00 0.00 C ATOM 2291 C VAL B 30 -12.849 13.830 5.606 1.00 0.00 C ATOM 2292 O VAL B 30 -13.786 14.513 6.041 1.00 0.00 O ATOM 2293 CB VAL B 30 -12.537 13.448 3.065 1.00 0.00 C ATOM 2294 CG1 VAL B 30 -12.147 11.945 3.141 1.00 0.00 C ATOM 2295 CG2 VAL B 30 -14.057 13.630 2.794 1.00 0.00 C ATOM 0 H VAL B 30 -10.181 13.442 3.977 1.00 0.00 H new ATOM 0 HA VAL B 30 -12.312 15.316 4.150 1.00 0.00 H new ATOM 0 HB VAL B 30 -11.992 13.862 2.217 1.00 0.00 H new ATOM 0 HG11 VAL B 30 -12.488 11.435 2.240 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -11.064 11.854 3.221 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -12.615 11.491 4.015 1.00 0.00 H new ATOM 0 HG21 VAL B 30 -14.341 13.054 1.913 1.00 0.00 H new ATOM 0 HG22 VAL B 30 -14.625 13.279 3.656 1.00 0.00 H new ATOM 0 HG23 VAL B 30 -14.272 14.685 2.623 1.00 0.00 H new ATOM 2305 N GLU B 31 -12.413 12.703 6.205 1.00 0.00 N ATOM 2306 CA GLU B 31 -12.947 12.178 7.473 1.00 0.00 C ATOM 2307 C GLU B 31 -11.797 12.108 8.488 1.00 0.00 C ATOM 2308 O GLU B 31 -10.896 11.277 8.354 1.00 0.00 O ATOM 2309 CB GLU B 31 -13.594 10.775 7.272 1.00 0.00 C ATOM 2310 CG GLU B 31 -14.811 10.749 6.320 1.00 0.00 C ATOM 2311 CD GLU B 31 -15.939 11.711 6.751 1.00 0.00 C ATOM 2312 OE1 GLU B 31 -16.530 11.501 7.832 1.00 0.00 O ATOM 2313 OE2 GLU B 31 -16.225 12.685 6.022 1.00 0.00 O ATOM 0 H GLU B 31 -11.669 12.125 5.814 1.00 0.00 H new ATOM 0 HA GLU B 31 -13.730 12.841 7.843 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -12.836 10.093 6.887 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -13.904 10.391 8.244 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -14.483 11.011 5.314 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -15.206 9.734 6.273 1.00 0.00 H new ATOM 2320 N SER B 32 -11.813 13.001 9.486 1.00 0.00 N ATOM 2321 CA SER B 32 -10.745 13.102 10.496 1.00 0.00 C ATOM 2322 C SER B 32 -11.272 12.677 11.875 1.00 0.00 C ATOM 2323 O SER B 32 -12.431 12.928 12.220 1.00 0.00 O ATOM 2324 CB SER B 32 -10.191 14.545 10.526 1.00 0.00 C ATOM 2325 OG SER B 32 -11.228 15.497 10.704 1.00 0.00 O ATOM 0 H SER B 32 -12.566 13.676 9.618 1.00 0.00 H new ATOM 0 HA SER B 32 -9.931 12.427 10.230 1.00 0.00 H new ATOM 0 HB2 SER B 32 -9.466 14.640 11.334 1.00 0.00 H new ATOM 0 HB3 SER B 32 -9.662 14.752 9.596 1.00 0.00 H new ATOM 0 HG SER B 32 -10.845 16.399 10.720 1.00 0.00 H new ATOM 2331 N SER B 33 -10.390 12.041 12.644 1.00 0.00 N ATOM 2332 CA SER B 33 -10.674 11.484 13.975 1.00 0.00 C ATOM 2333 C SER B 33 -9.424 11.697 14.867 1.00 0.00 C ATOM 2334 O SER B 33 -8.311 11.791 14.336 1.00 0.00 O ATOM 2335 CB SER B 33 -11.018 9.972 13.823 1.00 0.00 C ATOM 2336 OG SER B 33 -11.078 9.300 15.069 1.00 0.00 O ATOM 0 H SER B 33 -9.424 11.892 12.352 1.00 0.00 H new ATOM 0 HA SER B 33 -11.525 11.980 14.442 1.00 0.00 H new ATOM 0 HB2 SER B 33 -11.976 9.870 13.313 1.00 0.00 H new ATOM 0 HB3 SER B 33 -10.269 9.494 13.192 1.00 0.00 H new ATOM 0 HG SER B 33 -11.298 8.357 14.922 1.00 0.00 H new ATOM 2342 N PRO B 34 -9.561 11.785 16.231 1.00 0.00 N ATOM 2343 CA PRO B 34 -8.391 11.934 17.141 1.00 0.00 C ATOM 2344 C PRO B 34 -7.449 10.697 17.147 1.00 0.00 C ATOM 2345 O PRO B 34 -6.360 10.753 17.726 1.00 0.00 O ATOM 2346 CB PRO B 34 -9.052 12.165 18.531 1.00 0.00 C ATOM 2347 CG PRO B 34 -10.396 11.509 18.412 1.00 0.00 C ATOM 2348 CD PRO B 34 -10.842 11.796 16.995 1.00 0.00 C ATOM 0 HA PRO B 34 -7.734 12.746 16.830 1.00 0.00 H new ATOM 0 HB2 PRO B 34 -8.461 11.720 19.332 1.00 0.00 H new ATOM 0 HB3 PRO B 34 -9.146 13.227 18.756 1.00 0.00 H new ATOM 0 HG2 PRO B 34 -10.331 10.437 18.597 1.00 0.00 H new ATOM 0 HG3 PRO B 34 -11.100 11.915 19.138 1.00 0.00 H new ATOM 0 HD2 PRO B 34 -11.536 11.039 16.629 1.00 0.00 H new ATOM 0 HD3 PRO B 34 -11.349 12.758 16.919 1.00 0.00 H new ATOM 2356 N THR B 35 -7.889 9.577 16.530 1.00 0.00 N ATOM 2357 CA THR B 35 -7.092 8.336 16.447 1.00 0.00 C ATOM 2358 C THR B 35 -6.995 7.787 14.996 1.00 0.00 C ATOM 2359 O THR B 35 -6.456 6.691 14.775 1.00 0.00 O ATOM 2360 CB THR B 35 -7.704 7.253 17.399 1.00 0.00 C ATOM 2361 OG1 THR B 35 -6.773 6.177 17.582 1.00 0.00 O ATOM 2362 CG2 THR B 35 -9.049 6.700 16.868 1.00 0.00 C ATOM 0 H THR B 35 -8.801 9.510 16.079 1.00 0.00 H new ATOM 0 HA THR B 35 -6.076 8.575 16.762 1.00 0.00 H new ATOM 0 HB THR B 35 -7.903 7.736 18.356 1.00 0.00 H new ATOM 0 HG1 THR B 35 -6.159 6.397 18.313 1.00 0.00 H new ATOM 0 HG21 THR B 35 -9.434 5.953 17.562 1.00 0.00 H new ATOM 0 HG22 THR B 35 -9.767 7.515 16.777 1.00 0.00 H new ATOM 0 HG23 THR B 35 -8.894 6.243 15.891 1.00 0.00 H new ATOM 2370 N PHE B 36 -7.518 8.532 14.013 1.00 0.00 N ATOM 2371 CA PHE B 36 -7.600 8.052 12.616 1.00 0.00 C ATOM 2372 C PHE B 36 -7.682 9.247 11.661 1.00 0.00 C ATOM 2373 O PHE B 36 -8.116 10.331 12.045 1.00 0.00 O ATOM 2374 CB PHE B 36 -8.836 7.113 12.444 1.00 0.00 C ATOM 2375 CG PHE B 36 -9.005 6.486 11.049 1.00 0.00 C ATOM 2376 CD1 PHE B 36 -8.190 5.430 10.639 1.00 0.00 C ATOM 2377 CD2 PHE B 36 -9.973 6.955 10.150 1.00 0.00 C ATOM 2378 CE1 PHE B 36 -8.333 4.861 9.387 1.00 0.00 C ATOM 2379 CE2 PHE B 36 -10.115 6.385 8.897 1.00 0.00 C ATOM 2380 CZ PHE B 36 -9.294 5.337 8.515 1.00 0.00 C ATOM 0 H PHE B 36 -7.892 9.470 14.154 1.00 0.00 H new ATOM 0 HA PHE B 36 -6.703 7.480 12.377 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -8.765 6.310 13.177 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -9.736 7.680 12.679 1.00 0.00 H new ATOM 0 HD1 PHE B 36 -7.435 5.051 11.311 1.00 0.00 H new ATOM 0 HD2 PHE B 36 -10.617 7.772 10.439 1.00 0.00 H new ATOM 0 HE1 PHE B 36 -7.693 4.043 9.090 1.00 0.00 H new ATOM 0 HE2 PHE B 36 -10.866 6.758 8.217 1.00 0.00 H new ATOM 0 HZ PHE B 36 -9.405 4.892 7.537 1.00 0.00 H new ATOM 2390 N SER B 37 -7.254 9.042 10.420 1.00 0.00 N ATOM 2391 CA SER B 37 -7.332 10.050 9.363 1.00 0.00 C ATOM 2392 C SER B 37 -7.714 9.358 8.059 1.00 0.00 C ATOM 2393 O SER B 37 -7.250 8.249 7.779 1.00 0.00 O ATOM 2394 CB SER B 37 -5.979 10.784 9.224 1.00 0.00 C ATOM 2395 OG SER B 37 -6.036 11.811 8.249 1.00 0.00 O ATOM 0 H SER B 37 -6.838 8.162 10.114 1.00 0.00 H new ATOM 0 HA SER B 37 -8.088 10.795 9.611 1.00 0.00 H new ATOM 0 HB2 SER B 37 -5.697 11.211 10.186 1.00 0.00 H new ATOM 0 HB3 SER B 37 -5.203 10.068 8.953 1.00 0.00 H new ATOM 0 HG SER B 37 -5.491 11.558 7.475 1.00 0.00 H new ATOM 2401 N LEU B 38 -8.574 10.006 7.282 1.00 0.00 N ATOM 2402 CA LEU B 38 -8.969 9.538 5.961 1.00 0.00 C ATOM 2403 C LEU B 38 -8.863 10.715 5.005 1.00 0.00 C ATOM 2404 O LEU B 38 -9.549 11.712 5.200 1.00 0.00 O ATOM 2405 CB LEU B 38 -10.406 8.965 5.983 1.00 0.00 C ATOM 2406 CG LEU B 38 -10.915 8.411 4.620 1.00 0.00 C ATOM 2407 CD1 LEU B 38 -9.940 7.351 4.075 1.00 0.00 C ATOM 2408 CD2 LEU B 38 -12.360 7.870 4.736 1.00 0.00 C ATOM 0 H LEU B 38 -9.021 10.881 7.556 1.00 0.00 H new ATOM 0 HA LEU B 38 -8.314 8.730 5.635 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -10.451 8.165 6.722 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -11.088 9.747 6.317 1.00 0.00 H new ATOM 0 HG LEU B 38 -10.947 9.231 3.903 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -10.309 6.973 3.122 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -8.957 7.800 3.931 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -9.862 6.528 4.786 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -12.685 7.491 3.767 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -12.389 7.064 5.470 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -13.025 8.673 5.053 1.00 0.00 H new ATOM 2420 N PHE B 39 -8.032 10.578 3.969 1.00 0.00 N ATOM 2421 CA PHE B 39 -7.956 11.526 2.841 1.00 0.00 C ATOM 2422 C PHE B 39 -7.935 10.735 1.529 1.00 0.00 C ATOM 2423 O PHE B 39 -7.462 9.602 1.471 1.00 0.00 O ATOM 2424 CB PHE B 39 -6.731 12.486 2.962 1.00 0.00 C ATOM 2425 CG PHE B 39 -5.481 11.867 3.584 1.00 0.00 C ATOM 2426 CD1 PHE B 39 -4.613 11.072 2.835 1.00 0.00 C ATOM 2427 CD2 PHE B 39 -5.174 12.084 4.932 1.00 0.00 C ATOM 2428 CE1 PHE B 39 -3.490 10.518 3.413 1.00 0.00 C ATOM 2429 CE2 PHE B 39 -4.049 11.527 5.497 1.00 0.00 C ATOM 2430 CZ PHE B 39 -3.209 10.744 4.738 1.00 0.00 C ATOM 0 H PHE B 39 -7.382 9.797 3.883 1.00 0.00 H new ATOM 0 HA PHE B 39 -8.837 12.167 2.858 1.00 0.00 H new ATOM 0 HB2 PHE B 39 -6.479 12.855 1.968 1.00 0.00 H new ATOM 0 HB3 PHE B 39 -7.024 13.351 3.558 1.00 0.00 H new ATOM 0 HD1 PHE B 39 -4.823 10.888 1.792 1.00 0.00 H new ATOM 0 HD2 PHE B 39 -5.827 12.696 5.536 1.00 0.00 H new ATOM 0 HE1 PHE B 39 -2.828 9.903 2.821 1.00 0.00 H new ATOM 0 HE2 PHE B 39 -3.825 11.705 6.538 1.00 0.00 H new ATOM 0 HZ PHE B 39 -2.328 10.307 5.185 1.00 0.00 H new ATOM 2440 N VAL B 40 -8.470 11.357 0.472 1.00 0.00 N ATOM 2441 CA VAL B 40 -8.641 10.723 -0.841 1.00 0.00 C ATOM 2442 C VAL B 40 -7.991 11.621 -1.901 1.00 0.00 C ATOM 2443 O VAL B 40 -8.192 12.839 -1.881 1.00 0.00 O ATOM 2444 CB VAL B 40 -10.172 10.506 -1.193 1.00 0.00 C ATOM 2445 CG1 VAL B 40 -10.332 9.627 -2.461 1.00 0.00 C ATOM 2446 CG2 VAL B 40 -10.955 9.898 0.001 1.00 0.00 C ATOM 0 H VAL B 40 -8.799 12.322 0.504 1.00 0.00 H new ATOM 0 HA VAL B 40 -8.167 9.742 -0.820 1.00 0.00 H new ATOM 0 HB VAL B 40 -10.599 11.487 -1.401 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -11.391 9.494 -2.680 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -9.845 10.115 -3.306 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -9.872 8.654 -2.290 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -12.000 9.764 -0.279 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -10.524 8.932 0.265 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -10.892 10.570 0.857 1.00 0.00 H new ATOM 2456 N LEU B 41 -7.208 11.022 -2.813 1.00 0.00 N ATOM 2457 CA LEU B 41 -6.400 11.772 -3.797 1.00 0.00 C ATOM 2458 C LEU B 41 -7.153 11.839 -5.131 1.00 0.00 C ATOM 2459 O LEU B 41 -7.821 10.868 -5.526 1.00 0.00 O ATOM 2460 CB LEU B 41 -4.986 11.130 -3.988 1.00 0.00 C ATOM 2461 CG LEU B 41 -3.915 11.403 -2.865 1.00 0.00 C ATOM 2462 CD1 LEU B 41 -4.305 10.794 -1.495 1.00 0.00 C ATOM 2463 CD2 LEU B 41 -2.516 10.917 -3.313 1.00 0.00 C ATOM 0 H LEU B 41 -7.115 10.009 -2.892 1.00 0.00 H new ATOM 0 HA LEU B 41 -6.245 12.783 -3.420 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -5.114 10.051 -4.078 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -4.580 11.483 -4.936 1.00 0.00 H new ATOM 0 HG LEU B 41 -3.882 12.483 -2.720 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -3.528 11.016 -0.764 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -5.250 11.223 -1.162 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -4.412 9.714 -1.594 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -1.792 11.115 -2.523 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -2.550 9.846 -3.514 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -2.219 11.447 -4.218 1.00 0.00 H new ATOM 2475 N ALA B 42 -7.009 12.984 -5.834 1.00 0.00 N ATOM 2476 CA ALA B 42 -7.697 13.265 -7.120 1.00 0.00 C ATOM 2477 C ALA B 42 -7.241 12.319 -8.256 1.00 0.00 C ATOM 2478 O ALA B 42 -7.843 12.292 -9.332 1.00 0.00 O ATOM 2479 CB ALA B 42 -7.474 14.739 -7.511 1.00 0.00 C ATOM 0 H ALA B 42 -6.408 13.748 -5.525 1.00 0.00 H new ATOM 0 HA ALA B 42 -8.762 13.081 -6.976 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -7.979 14.945 -8.455 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -7.879 15.387 -6.734 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -6.406 14.929 -7.622 1.00 0.00 H new ATOM 2485 N ASN B 43 -6.168 11.549 -7.989 1.00 0.00 N ATOM 2486 CA ASN B 43 -5.610 10.547 -8.916 1.00 0.00 C ATOM 2487 C ASN B 43 -6.582 9.365 -9.148 1.00 0.00 C ATOM 2488 O ASN B 43 -6.489 8.675 -10.171 1.00 0.00 O ATOM 2489 CB ASN B 43 -4.263 10.006 -8.356 1.00 0.00 C ATOM 2490 CG ASN B 43 -3.200 11.088 -8.103 1.00 0.00 C ATOM 2491 OD1 ASN B 43 -3.503 12.204 -7.682 1.00 0.00 O ATOM 2492 ND2 ASN B 43 -1.943 10.755 -8.351 1.00 0.00 N ATOM 0 H ASN B 43 -5.657 11.607 -7.108 1.00 0.00 H new ATOM 0 HA ASN B 43 -5.449 11.041 -9.874 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -4.457 9.479 -7.422 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -3.860 9.275 -9.056 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -1.196 11.431 -8.194 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -1.722 9.822 -8.699 1.00 0.00 H new ATOM 2499 N GLY B 44 -7.517 9.150 -8.201 1.00 0.00 N ATOM 2500 CA GLY B 44 -8.425 7.994 -8.240 1.00 0.00 C ATOM 2501 C GLY B 44 -8.024 6.922 -7.235 1.00 0.00 C ATOM 2502 O GLY B 44 -8.432 5.762 -7.358 1.00 0.00 O ATOM 0 H GLY B 44 -7.660 9.765 -7.400 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -9.443 8.325 -8.031 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -8.428 7.568 -9.243 1.00 0.00 H new ATOM 2506 N MET B 45 -7.186 7.311 -6.254 1.00 0.00 N ATOM 2507 CA MET B 45 -6.746 6.427 -5.159 1.00 0.00 C ATOM 2508 C MET B 45 -7.253 6.997 -3.824 1.00 0.00 C ATOM 2509 O MET B 45 -7.763 8.127 -3.774 1.00 0.00 O ATOM 2510 CB MET B 45 -5.195 6.303 -5.169 1.00 0.00 C ATOM 2511 CG MET B 45 -4.424 7.525 -4.615 1.00 0.00 C ATOM 2512 SD MET B 45 -4.238 7.510 -2.814 1.00 0.00 S ATOM 2513 CE MET B 45 -3.286 6.009 -2.550 1.00 0.00 C ATOM 0 H MET B 45 -6.794 8.251 -6.200 1.00 0.00 H new ATOM 0 HA MET B 45 -7.160 5.427 -5.293 1.00 0.00 H new ATOM 0 HB2 MET B 45 -4.915 5.425 -4.587 1.00 0.00 H new ATOM 0 HB3 MET B 45 -4.869 6.124 -6.194 1.00 0.00 H new ATOM 0 HG2 MET B 45 -3.436 7.559 -5.074 1.00 0.00 H new ATOM 0 HG3 MET B 45 -4.944 8.436 -4.911 1.00 0.00 H new ATOM 0 HE1 MET B 45 -2.472 6.212 -1.855 1.00 0.00 H new ATOM 0 HE2 MET B 45 -3.933 5.236 -2.135 1.00 0.00 H new ATOM 0 HE3 MET B 45 -2.875 5.667 -3.500 1.00 0.00 H new ATOM 2523 N LYS B 46 -7.076 6.229 -2.748 1.00 0.00 N ATOM 2524 CA LYS B 46 -7.568 6.585 -1.415 1.00 0.00 C ATOM 2525 C LYS B 46 -6.541 6.134 -0.360 1.00 0.00 C ATOM 2526 O LYS B 46 -5.918 5.078 -0.518 1.00 0.00 O ATOM 2527 CB LYS B 46 -8.951 5.921 -1.220 1.00 0.00 C ATOM 2528 CG LYS B 46 -9.677 6.296 0.080 1.00 0.00 C ATOM 2529 CD LYS B 46 -11.128 5.761 0.107 1.00 0.00 C ATOM 2530 CE LYS B 46 -11.875 6.164 1.377 1.00 0.00 C ATOM 2531 NZ LYS B 46 -13.258 5.683 1.389 1.00 0.00 N ATOM 0 H LYS B 46 -6.584 5.336 -2.777 1.00 0.00 H new ATOM 0 HA LYS B 46 -7.689 7.663 -1.305 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -9.587 6.189 -2.063 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -8.824 4.839 -1.248 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -9.127 5.895 0.931 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -9.688 7.380 0.189 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -11.667 6.137 -0.763 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -11.113 4.674 0.027 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -11.348 5.769 2.246 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -11.870 7.250 1.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -13.825 6.273 2.031 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -13.653 5.738 0.428 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -13.279 4.696 1.716 1.00 0.00 H new ATOM 2545 N LEU B 47 -6.361 6.928 0.708 1.00 0.00 N ATOM 2546 CA LEU B 47 -5.252 6.726 1.669 1.00 0.00 C ATOM 2547 C LEU B 47 -5.727 7.021 3.118 1.00 0.00 C ATOM 2548 O LEU B 47 -6.212 8.115 3.416 1.00 0.00 O ATOM 2549 CB LEU B 47 -4.041 7.631 1.242 1.00 0.00 C ATOM 2550 CG LEU B 47 -2.589 7.082 1.494 1.00 0.00 C ATOM 2551 CD1 LEU B 47 -1.542 8.043 0.890 1.00 0.00 C ATOM 2552 CD2 LEU B 47 -2.296 6.825 2.995 1.00 0.00 C ATOM 0 H LEU B 47 -6.967 7.717 0.932 1.00 0.00 H new ATOM 0 HA LEU B 47 -4.925 5.686 1.655 1.00 0.00 H new ATOM 0 HB2 LEU B 47 -4.139 7.841 0.177 1.00 0.00 H new ATOM 0 HB3 LEU B 47 -4.134 8.583 1.764 1.00 0.00 H new ATOM 0 HG LEU B 47 -2.521 6.116 0.994 1.00 0.00 H new ATOM 0 HD11 LEU B 47 -0.541 7.651 1.071 1.00 0.00 H new ATOM 0 HD12 LEU B 47 -1.707 8.133 -0.184 1.00 0.00 H new ATOM 0 HD13 LEU B 47 -1.637 9.024 1.355 1.00 0.00 H new ATOM 0 HD21 LEU B 47 -1.280 6.447 3.108 1.00 0.00 H new ATOM 0 HD22 LEU B 47 -2.401 7.757 3.551 1.00 0.00 H new ATOM 0 HD23 LEU B 47 -3.001 6.090 3.383 1.00 0.00 H new ATOM 2564 N GLY B 48 -5.588 6.017 4.002 1.00 0.00 N ATOM 2565 CA GLY B 48 -5.874 6.157 5.434 1.00 0.00 C ATOM 2566 C GLY B 48 -4.592 6.254 6.249 1.00 0.00 C ATOM 2567 O GLY B 48 -3.559 5.702 5.855 1.00 0.00 O ATOM 0 H GLY B 48 -5.273 5.083 3.738 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -6.481 7.047 5.600 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -6.460 5.303 5.775 1.00 0.00 H new ATOM 2571 N LEU B 49 -4.664 6.931 7.402 1.00 0.00 N ATOM 2572 CA LEU B 49 -3.667 6.808 8.477 1.00 0.00 C ATOM 2573 C LEU B 49 -4.392 6.239 9.695 1.00 0.00 C ATOM 2574 O LEU B 49 -5.222 6.925 10.297 1.00 0.00 O ATOM 2575 CB LEU B 49 -3.027 8.172 8.836 1.00 0.00 C ATOM 2576 CG LEU B 49 -2.327 8.933 7.676 1.00 0.00 C ATOM 2577 CD1 LEU B 49 -1.695 10.240 8.189 1.00 0.00 C ATOM 2578 CD2 LEU B 49 -1.289 8.048 6.935 1.00 0.00 C ATOM 0 H LEU B 49 -5.418 7.583 7.618 1.00 0.00 H new ATOM 0 HA LEU B 49 -2.856 6.158 8.149 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -3.804 8.816 9.248 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -2.296 8.009 9.628 1.00 0.00 H new ATOM 0 HG LEU B 49 -3.092 9.190 6.943 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -1.210 10.759 7.362 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -2.471 10.878 8.612 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -0.956 10.010 8.957 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -0.827 8.624 6.133 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -0.522 7.722 7.637 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -1.789 7.176 6.514 1.00 0.00 H new ATOM 2590 N TRP B 50 -4.095 4.987 10.039 1.00 0.00 N ATOM 2591 CA TRP B 50 -4.697 4.315 11.193 1.00 0.00 C ATOM 2592 C TRP B 50 -3.655 4.293 12.305 1.00 0.00 C ATOM 2593 O TRP B 50 -2.532 3.820 12.094 1.00 0.00 O ATOM 2594 CB TRP B 50 -5.126 2.875 10.807 1.00 0.00 C ATOM 2595 CG TRP B 50 -6.149 2.226 11.713 1.00 0.00 C ATOM 2596 CD1 TRP B 50 -6.204 2.245 13.083 1.00 0.00 C ATOM 2597 CD2 TRP B 50 -7.262 1.432 11.286 1.00 0.00 C ATOM 2598 NE1 TRP B 50 -7.276 1.517 13.522 1.00 0.00 N ATOM 2599 CE2 TRP B 50 -7.936 1.003 12.437 1.00 0.00 C ATOM 2600 CE3 TRP B 50 -7.746 1.046 10.033 1.00 0.00 C ATOM 2601 CZ2 TRP B 50 -9.063 0.200 12.374 1.00 0.00 C ATOM 2602 CZ3 TRP B 50 -8.870 0.253 9.970 1.00 0.00 C ATOM 2603 CH2 TRP B 50 -9.518 -0.167 11.138 1.00 0.00 C ATOM 0 H TRP B 50 -3.430 4.408 9.526 1.00 0.00 H new ATOM 0 HA TRP B 50 -5.590 4.843 11.528 1.00 0.00 H new ATOM 0 HB2 TRP B 50 -5.527 2.895 9.794 1.00 0.00 H new ATOM 0 HB3 TRP B 50 -4.237 2.245 10.785 1.00 0.00 H new ATOM 0 HD1 TRP B 50 -5.503 2.760 13.723 1.00 0.00 H new ATOM 0 HE1 TRP B 50 -7.541 1.379 14.497 1.00 0.00 H new ATOM 0 HE3 TRP B 50 -7.247 1.364 9.130 1.00 0.00 H new ATOM 0 HZ2 TRP B 50 -9.566 -0.126 13.272 1.00 0.00 H new ATOM 0 HZ3 TRP B 50 -9.257 -0.049 9.008 1.00 0.00 H new ATOM 0 HH2 TRP B 50 -10.395 -0.793 11.061 1.00 0.00 H new ATOM 2614 N SER B 51 -4.019 4.832 13.478 1.00 0.00 N ATOM 2615 CA SER B 51 -3.143 4.816 14.639 1.00 0.00 C ATOM 2616 C SER B 51 -3.067 3.386 15.212 1.00 0.00 C ATOM 2617 O SER B 51 -4.075 2.829 15.669 1.00 0.00 O ATOM 2618 CB SER B 51 -3.614 5.842 15.679 1.00 0.00 C ATOM 2619 OG SER B 51 -3.626 7.146 15.120 1.00 0.00 O ATOM 0 H SER B 51 -4.919 5.284 13.639 1.00 0.00 H new ATOM 0 HA SER B 51 -2.134 5.107 14.345 1.00 0.00 H new ATOM 0 HB2 SER B 51 -4.612 5.581 16.030 1.00 0.00 H new ATOM 0 HB3 SER B 51 -2.955 5.818 16.547 1.00 0.00 H new ATOM 0 HG SER B 51 -4.502 7.321 14.717 1.00 0.00 H new ATOM 2625 N ARG B 52 -1.853 2.812 15.168 1.00 0.00 N ATOM 2626 CA ARG B 52 -1.588 1.384 15.450 1.00 0.00 C ATOM 2627 C ARG B 52 -1.871 0.973 16.920 1.00 0.00 C ATOM 2628 O ARG B 52 -1.836 -0.214 17.233 1.00 0.00 O ATOM 2629 CB ARG B 52 -0.121 1.053 15.071 1.00 0.00 C ATOM 2630 CG ARG B 52 0.945 1.846 15.865 1.00 0.00 C ATOM 2631 CD ARG B 52 2.387 1.461 15.492 1.00 0.00 C ATOM 2632 NE ARG B 52 3.376 2.172 16.327 1.00 0.00 N ATOM 2633 CZ ARG B 52 4.700 1.950 16.321 1.00 0.00 C ATOM 2634 NH1 ARG B 52 5.234 1.008 15.556 1.00 0.00 N ATOM 2635 NH2 ARG B 52 5.479 2.659 17.118 1.00 0.00 N ATOM 0 H ARG B 52 -1.010 3.334 14.931 1.00 0.00 H new ATOM 0 HA ARG B 52 -2.283 0.805 14.841 1.00 0.00 H new ATOM 0 HB2 ARG B 52 0.049 -0.013 15.225 1.00 0.00 H new ATOM 0 HB3 ARG B 52 0.018 1.247 14.008 1.00 0.00 H new ATOM 0 HG2 ARG B 52 0.803 2.912 15.688 1.00 0.00 H new ATOM 0 HG3 ARG B 52 0.795 1.677 16.931 1.00 0.00 H new ATOM 0 HD2 ARG B 52 2.518 0.385 15.609 1.00 0.00 H new ATOM 0 HD3 ARG B 52 2.565 1.691 14.442 1.00 0.00 H new ATOM 0 HE ARG B 52 3.024 2.890 16.960 1.00 0.00 H new ATOM 0 HH11 ARG B 52 4.637 0.437 14.958 1.00 0.00 H new ATOM 0 HH12 ARG B 52 6.242 0.854 15.565 1.00 0.00 H new ATOM 0 HH21 ARG B 52 5.073 3.367 17.730 1.00 0.00 H new ATOM 0 HH22 ARG B 52 6.486 2.498 17.121 1.00 0.00 H new ATOM 2649 N HIS B 53 -2.149 1.954 17.800 1.00 0.00 N ATOM 2650 CA HIS B 53 -2.468 1.700 19.228 1.00 0.00 C ATOM 2651 C HIS B 53 -3.935 1.243 19.410 1.00 0.00 C ATOM 2652 O HIS B 53 -4.316 0.810 20.503 1.00 0.00 O ATOM 2653 CB HIS B 53 -2.209 2.969 20.090 1.00 0.00 C ATOM 2654 CG HIS B 53 -3.251 4.054 19.948 1.00 0.00 C ATOM 2655 ND1 HIS B 53 -4.328 4.171 20.804 1.00 0.00 N ATOM 2656 CD2 HIS B 53 -3.404 5.032 19.034 1.00 0.00 C ATOM 2657 CE1 HIS B 53 -5.092 5.170 20.416 1.00 0.00 C ATOM 2658 NE2 HIS B 53 -4.553 5.709 19.346 1.00 0.00 N ATOM 0 H HIS B 53 -2.160 2.942 17.548 1.00 0.00 H new ATOM 0 HA HIS B 53 -1.811 0.898 19.564 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -2.152 2.674 21.138 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -1.236 3.381 19.822 1.00 0.00 H new ATOM 0 HD1 HIS B 53 -4.504 3.575 21.613 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -2.742 5.243 18.207 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -6.005 5.491 20.895 1.00 0.00 H new ATOM 2667 N THR B 54 -4.751 1.345 18.341 1.00 0.00 N ATOM 2668 CA THR B 54 -6.193 1.022 18.398 1.00 0.00 C ATOM 2669 C THR B 54 -6.625 0.164 17.185 1.00 0.00 C ATOM 2670 O THR B 54 -7.814 -0.154 17.041 1.00 0.00 O ATOM 2671 CB THR B 54 -7.041 2.348 18.471 1.00 0.00 C ATOM 2672 OG1 THR B 54 -8.404 2.072 18.836 1.00 0.00 O ATOM 2673 CG2 THR B 54 -7.018 3.122 17.135 1.00 0.00 C ATOM 0 H THR B 54 -4.433 1.651 17.421 1.00 0.00 H new ATOM 0 HA THR B 54 -6.376 0.436 19.298 1.00 0.00 H new ATOM 0 HB THR B 54 -6.580 2.969 19.239 1.00 0.00 H new ATOM 0 HG1 THR B 54 -8.689 1.229 18.425 1.00 0.00 H new ATOM 0 HG21 THR B 54 -7.615 4.029 17.230 1.00 0.00 H new ATOM 0 HG22 THR B 54 -5.991 3.388 16.886 1.00 0.00 H new ATOM 0 HG23 THR B 54 -7.432 2.496 16.345 1.00 0.00 H new ATOM 2681 N VAL B 55 -5.659 -0.200 16.308 1.00 0.00 N ATOM 2682 CA VAL B 55 -5.946 -0.981 15.082 1.00 0.00 C ATOM 2683 C VAL B 55 -6.468 -2.392 15.438 1.00 0.00 C ATOM 2684 O VAL B 55 -6.032 -2.989 16.427 1.00 0.00 O ATOM 2685 CB VAL B 55 -4.691 -1.055 14.120 1.00 0.00 C ATOM 2686 CG1 VAL B 55 -3.497 -1.770 14.784 1.00 0.00 C ATOM 2687 CG2 VAL B 55 -5.061 -1.701 12.750 1.00 0.00 C ATOM 0 H VAL B 55 -4.674 0.035 16.428 1.00 0.00 H new ATOM 0 HA VAL B 55 -6.732 -0.458 14.537 1.00 0.00 H new ATOM 0 HB VAL B 55 -4.376 -0.030 13.923 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -2.658 -1.798 14.089 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -3.204 -1.230 15.684 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -3.784 -2.788 15.048 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -4.177 -1.736 12.114 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -5.431 -2.713 12.913 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -5.834 -1.106 12.264 1.00 0.00 H new ATOM 2697 N GLU B 56 -7.451 -2.878 14.658 1.00 0.00 N ATOM 2698 CA GLU B 56 -8.077 -4.203 14.850 1.00 0.00 C ATOM 2699 C GLU B 56 -8.042 -4.977 13.511 1.00 0.00 C ATOM 2700 O GLU B 56 -8.799 -4.628 12.596 1.00 0.00 O ATOM 2701 CB GLU B 56 -9.526 -4.025 15.388 1.00 0.00 C ATOM 2702 CG GLU B 56 -9.581 -3.520 16.845 1.00 0.00 C ATOM 2703 CD GLU B 56 -11.002 -3.362 17.406 1.00 0.00 C ATOM 2704 OE1 GLU B 56 -11.662 -4.391 17.662 1.00 0.00 O ATOM 2705 OE2 GLU B 56 -11.464 -2.218 17.613 1.00 0.00 O ATOM 0 H GLU B 56 -7.838 -2.359 13.870 1.00 0.00 H new ATOM 0 HA GLU B 56 -7.525 -4.784 15.589 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -10.060 -3.323 14.748 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -10.050 -4.979 15.322 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -9.028 -4.213 17.479 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -9.071 -2.558 16.903 1.00 0.00 H new ATOM 2712 N PRO B 57 -7.173 -6.047 13.353 1.00 0.00 N ATOM 2713 CA PRO B 57 -6.360 -6.667 14.439 1.00 0.00 C ATOM 2714 C PRO B 57 -5.123 -5.832 14.834 1.00 0.00 C ATOM 2715 O PRO B 57 -4.500 -5.176 13.984 1.00 0.00 O ATOM 2716 CB PRO B 57 -5.957 -8.039 13.835 1.00 0.00 C ATOM 2717 CG PRO B 57 -5.873 -7.786 12.362 1.00 0.00 C ATOM 2718 CD PRO B 57 -6.911 -6.713 12.055 1.00 0.00 C ATOM 0 HA PRO B 57 -6.919 -6.746 15.372 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -5.003 -8.384 14.234 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -6.696 -8.807 14.065 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -4.874 -7.453 12.081 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -6.076 -8.697 11.798 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -6.538 -6.004 11.316 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -7.821 -7.151 11.646 1.00 0.00 H new ATOM 2726 N LYS B 58 -4.835 -5.829 16.149 1.00 0.00 N ATOM 2727 CA LYS B 58 -3.706 -5.102 16.730 1.00 0.00 C ATOM 2728 C LYS B 58 -2.359 -5.555 16.136 1.00 0.00 C ATOM 2729 O LYS B 58 -1.902 -6.675 16.374 1.00 0.00 O ATOM 2730 CB LYS B 58 -3.716 -5.241 18.279 1.00 0.00 C ATOM 2731 CG LYS B 58 -2.568 -4.499 19.010 1.00 0.00 C ATOM 2732 CD LYS B 58 -2.476 -3.003 18.630 1.00 0.00 C ATOM 2733 CE LYS B 58 -3.733 -2.201 19.002 1.00 0.00 C ATOM 2734 NZ LYS B 58 -3.864 -2.026 20.469 1.00 0.00 N ATOM 0 H LYS B 58 -5.388 -6.338 16.839 1.00 0.00 H new ATOM 0 HA LYS B 58 -3.821 -4.049 16.475 1.00 0.00 H new ATOM 0 HB2 LYS B 58 -4.668 -4.868 18.656 1.00 0.00 H new ATOM 0 HB3 LYS B 58 -3.665 -6.299 18.534 1.00 0.00 H new ATOM 0 HG2 LYS B 58 -2.714 -4.586 20.087 1.00 0.00 H new ATOM 0 HG3 LYS B 58 -1.621 -4.986 18.776 1.00 0.00 H new ATOM 0 HD2 LYS B 58 -1.612 -2.562 19.127 1.00 0.00 H new ATOM 0 HD3 LYS B 58 -2.304 -2.918 17.557 1.00 0.00 H new ATOM 0 HE2 LYS B 58 -3.695 -1.223 18.522 1.00 0.00 H new ATOM 0 HE3 LYS B 58 -4.616 -2.711 18.617 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 -4.663 -2.595 20.817 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 -2.988 -2.338 20.935 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 -4.033 -1.023 20.685 1.00 0.00 H new ATOM 2748 N ALA B 59 -1.759 -4.652 15.350 1.00 0.00 N ATOM 2749 CA ALA B 59 -0.423 -4.798 14.783 1.00 0.00 C ATOM 2750 C ALA B 59 0.399 -3.560 15.173 1.00 0.00 C ATOM 2751 O ALA B 59 0.156 -2.454 14.666 1.00 0.00 O ATOM 2752 CB ALA B 59 -0.517 -4.952 13.251 1.00 0.00 C ATOM 0 H ALA B 59 -2.208 -3.775 15.086 1.00 0.00 H new ATOM 0 HA ALA B 59 0.067 -5.691 15.171 1.00 0.00 H new ATOM 0 HB1 ALA B 59 0.484 -5.061 12.834 1.00 0.00 H new ATOM 0 HB2 ALA B 59 -1.108 -5.835 13.010 1.00 0.00 H new ATOM 0 HB3 ALA B 59 -0.994 -4.069 12.825 1.00 0.00 H new ATOM 2758 N SER B 60 1.346 -3.744 16.102 1.00 0.00 N ATOM 2759 CA SER B 60 2.253 -2.680 16.544 1.00 0.00 C ATOM 2760 C SER B 60 3.587 -2.865 15.811 1.00 0.00 C ATOM 2761 O SER B 60 4.483 -3.574 16.287 1.00 0.00 O ATOM 2762 CB SER B 60 2.420 -2.732 18.084 1.00 0.00 C ATOM 2763 OG SER B 60 1.157 -2.706 18.739 1.00 0.00 O ATOM 0 H SER B 60 1.504 -4.637 16.568 1.00 0.00 H new ATOM 0 HA SER B 60 1.851 -1.696 16.304 1.00 0.00 H new ATOM 0 HB2 SER B 60 2.959 -3.637 18.364 1.00 0.00 H new ATOM 0 HB3 SER B 60 3.022 -1.886 18.416 1.00 0.00 H new ATOM 0 HG SER B 60 1.291 -2.742 19.709 1.00 0.00 H new ATOM 2769 N VAL B 61 3.677 -2.261 14.613 1.00 0.00 N ATOM 2770 CA VAL B 61 4.836 -2.406 13.718 1.00 0.00 C ATOM 2771 C VAL B 61 4.877 -1.243 12.709 1.00 0.00 C ATOM 2772 O VAL B 61 3.830 -0.766 12.246 1.00 0.00 O ATOM 2773 CB VAL B 61 4.818 -3.799 12.970 1.00 0.00 C ATOM 2774 CG1 VAL B 61 3.512 -4.005 12.164 1.00 0.00 C ATOM 2775 CG2 VAL B 61 6.076 -3.990 12.083 1.00 0.00 C ATOM 0 H VAL B 61 2.945 -1.657 14.238 1.00 0.00 H new ATOM 0 HA VAL B 61 5.740 -2.374 14.326 1.00 0.00 H new ATOM 0 HB VAL B 61 4.844 -4.573 13.737 1.00 0.00 H new ATOM 0 HG11 VAL B 61 3.541 -4.974 11.666 1.00 0.00 H new ATOM 0 HG12 VAL B 61 2.658 -3.970 12.840 1.00 0.00 H new ATOM 0 HG13 VAL B 61 3.417 -3.216 11.418 1.00 0.00 H new ATOM 0 HG21 VAL B 61 6.027 -4.959 11.586 1.00 0.00 H new ATOM 0 HG22 VAL B 61 6.117 -3.199 11.334 1.00 0.00 H new ATOM 0 HG23 VAL B 61 6.970 -3.947 12.705 1.00 0.00 H new ATOM 2785 N THR B 62 6.101 -0.781 12.407 1.00 0.00 N ATOM 2786 CA THR B 62 6.369 0.325 11.472 1.00 0.00 C ATOM 2787 C THR B 62 7.717 0.096 10.748 1.00 0.00 C ATOM 2788 O THR B 62 8.360 -0.949 10.927 1.00 0.00 O ATOM 2789 CB THR B 62 6.373 1.704 12.233 1.00 0.00 C ATOM 2790 OG1 THR B 62 7.072 1.575 13.479 1.00 0.00 O ATOM 2791 CG2 THR B 62 4.955 2.267 12.484 1.00 0.00 C ATOM 0 H THR B 62 6.950 -1.174 12.814 1.00 0.00 H new ATOM 0 HA THR B 62 5.575 0.352 10.726 1.00 0.00 H new ATOM 0 HB THR B 62 6.885 2.416 11.585 1.00 0.00 H new ATOM 0 HG1 THR B 62 7.071 2.437 13.945 1.00 0.00 H new ATOM 0 HG21 THR B 62 5.029 3.218 13.012 1.00 0.00 H new ATOM 0 HG22 THR B 62 4.450 2.420 11.530 1.00 0.00 H new ATOM 0 HG23 THR B 62 4.385 1.561 13.087 1.00 0.00 H new ATOM 2799 N GLY B 63 8.121 1.079 9.918 1.00 0.00 N ATOM 2800 CA GLY B 63 9.370 1.018 9.153 1.00 0.00 C ATOM 2801 C GLY B 63 9.148 0.336 7.814 1.00 0.00 C ATOM 2802 O GLY B 63 9.150 0.986 6.763 1.00 0.00 O ATOM 0 H GLY B 63 7.587 1.934 9.764 1.00 0.00 H new ATOM 0 HA2 GLY B 63 9.754 2.026 8.994 1.00 0.00 H new ATOM 0 HA3 GLY B 63 10.125 0.475 9.722 1.00 0.00 H new ATOM 2806 N GLY B 64 8.939 -0.988 7.876 1.00 0.00 N ATOM 2807 CA GLY B 64 8.491 -1.782 6.732 1.00 0.00 C ATOM 2808 C GLY B 64 7.001 -2.097 6.840 1.00 0.00 C ATOM 2809 O GLY B 64 6.543 -3.165 6.411 1.00 0.00 O ATOM 0 H GLY B 64 9.078 -1.535 8.725 1.00 0.00 H new ATOM 0 HA2 GLY B 64 8.686 -1.238 5.808 1.00 0.00 H new ATOM 0 HA3 GLY B 64 9.061 -2.710 6.682 1.00 0.00 H new ATOM 2813 N GLY B 65 6.238 -1.153 7.441 1.00 0.00 N ATOM 2814 CA GLY B 65 4.780 -1.262 7.565 1.00 0.00 C ATOM 2815 C GLY B 65 4.078 -0.784 6.299 1.00 0.00 C ATOM 2816 O GLY B 65 3.271 0.156 6.338 1.00 0.00 O ATOM 0 H GLY B 65 6.622 -0.301 7.849 1.00 0.00 H new ATOM 0 HA2 GLY B 65 4.507 -2.298 7.766 1.00 0.00 H new ATOM 0 HA3 GLY B 65 4.440 -0.672 8.416 1.00 0.00 H new ATOM 2820 N GLY B 66 4.398 -1.458 5.170 1.00 0.00 N ATOM 2821 CA GLY B 66 3.879 -1.101 3.844 1.00 0.00 C ATOM 2822 C GLY B 66 4.695 0.001 3.185 1.00 0.00 C ATOM 2823 O GLY B 66 5.197 0.902 3.879 1.00 0.00 O ATOM 0 H GLY B 66 5.024 -2.263 5.161 1.00 0.00 H new ATOM 0 HA2 GLY B 66 3.881 -1.984 3.205 1.00 0.00 H new ATOM 0 HA3 GLY B 66 2.842 -0.777 3.937 1.00 0.00 H new ATOM 2827 N GLU B 67 4.828 -0.046 1.845 1.00 0.00 N ATOM 2828 CA GLU B 67 5.545 0.983 1.084 1.00 0.00 C ATOM 2829 C GLU B 67 4.521 1.889 0.394 1.00 0.00 C ATOM 2830 O GLU B 67 3.489 1.412 -0.101 1.00 0.00 O ATOM 2831 CB GLU B 67 6.494 0.355 0.024 1.00 0.00 C ATOM 2832 CG GLU B 67 7.355 -0.820 0.532 1.00 0.00 C ATOM 2833 CD GLU B 67 8.583 -1.123 -0.351 1.00 0.00 C ATOM 2834 OE1 GLU B 67 8.429 -1.253 -1.576 1.00 0.00 O ATOM 2835 OE2 GLU B 67 9.722 -1.174 0.178 1.00 0.00 O ATOM 0 H GLU B 67 4.443 -0.794 1.268 1.00 0.00 H new ATOM 0 HA GLU B 67 6.160 1.561 1.774 1.00 0.00 H new ATOM 0 HB2 GLU B 67 5.895 0.009 -0.818 1.00 0.00 H new ATOM 0 HB3 GLU B 67 7.156 1.133 -0.355 1.00 0.00 H new ATOM 0 HG2 GLU B 67 7.693 -0.599 1.544 1.00 0.00 H new ATOM 0 HG3 GLU B 67 6.734 -1.714 0.592 1.00 0.00 H new ATOM 2842 N LEU B 68 4.808 3.193 0.360 1.00 0.00 N ATOM 2843 CA LEU B 68 3.939 4.192 -0.247 1.00 0.00 C ATOM 2844 C LEU B 68 4.711 4.861 -1.389 1.00 0.00 C ATOM 2845 O LEU B 68 5.580 5.693 -1.124 1.00 0.00 O ATOM 2846 CB LEU B 68 3.468 5.231 0.804 1.00 0.00 C ATOM 2847 CG LEU B 68 2.408 6.256 0.295 1.00 0.00 C ATOM 2848 CD1 LEU B 68 1.085 5.553 -0.101 1.00 0.00 C ATOM 2849 CD2 LEU B 68 2.174 7.387 1.319 1.00 0.00 C ATOM 0 H LEU B 68 5.661 3.584 0.759 1.00 0.00 H new ATOM 0 HA LEU B 68 3.040 3.718 -0.641 1.00 0.00 H new ATOM 0 HB2 LEU B 68 3.053 4.697 1.659 1.00 0.00 H new ATOM 0 HB3 LEU B 68 4.338 5.780 1.164 1.00 0.00 H new ATOM 0 HG LEU B 68 2.808 6.720 -0.606 1.00 0.00 H new ATOM 0 HD11 LEU B 68 0.369 6.296 -0.451 1.00 0.00 H new ATOM 0 HD12 LEU B 68 1.279 4.833 -0.896 1.00 0.00 H new ATOM 0 HD13 LEU B 68 0.675 5.034 0.766 1.00 0.00 H new ATOM 0 HD21 LEU B 68 1.430 8.082 0.930 1.00 0.00 H new ATOM 0 HD22 LEU B 68 1.818 6.961 2.257 1.00 0.00 H new ATOM 0 HD23 LEU B 68 3.109 7.918 1.494 1.00 0.00 H new ATOM 2861 N ALA B 69 4.457 4.458 -2.634 1.00 0.00 N ATOM 2862 CA ALA B 69 5.297 4.856 -3.775 1.00 0.00 C ATOM 2863 C ALA B 69 4.817 6.171 -4.410 1.00 0.00 C ATOM 2864 O ALA B 69 3.724 6.243 -4.981 1.00 0.00 O ATOM 2865 CB ALA B 69 5.385 3.714 -4.794 1.00 0.00 C ATOM 0 H ALA B 69 3.674 3.854 -2.884 1.00 0.00 H new ATOM 0 HA ALA B 69 6.304 5.051 -3.406 1.00 0.00 H new ATOM 0 HB1 ALA B 69 6.009 4.022 -5.633 1.00 0.00 H new ATOM 0 HB2 ALA B 69 5.823 2.836 -4.319 1.00 0.00 H new ATOM 0 HB3 ALA B 69 4.386 3.471 -5.155 1.00 0.00 H new ATOM 2871 N PHE B 70 5.675 7.195 -4.302 1.00 0.00 N ATOM 2872 CA PHE B 70 5.456 8.545 -4.819 1.00 0.00 C ATOM 2873 C PHE B 70 6.021 8.589 -6.245 1.00 0.00 C ATOM 2874 O PHE B 70 7.236 8.392 -6.459 1.00 0.00 O ATOM 2875 CB PHE B 70 6.183 9.600 -3.928 1.00 0.00 C ATOM 2876 CG PHE B 70 5.613 9.797 -2.520 1.00 0.00 C ATOM 2877 CD1 PHE B 70 5.708 8.797 -1.553 1.00 0.00 C ATOM 2878 CD2 PHE B 70 5.011 10.999 -2.154 1.00 0.00 C ATOM 2879 CE1 PHE B 70 5.221 8.989 -0.279 1.00 0.00 C ATOM 2880 CE2 PHE B 70 4.522 11.189 -0.882 1.00 0.00 C ATOM 2881 CZ PHE B 70 4.628 10.184 0.057 1.00 0.00 C ATOM 0 H PHE B 70 6.575 7.097 -3.833 1.00 0.00 H new ATOM 0 HA PHE B 70 4.392 8.781 -4.814 1.00 0.00 H new ATOM 0 HB2 PHE B 70 7.230 9.310 -3.837 1.00 0.00 H new ATOM 0 HB3 PHE B 70 6.161 10.559 -4.445 1.00 0.00 H new ATOM 0 HD1 PHE B 70 6.172 7.855 -1.807 1.00 0.00 H new ATOM 0 HD2 PHE B 70 4.927 11.794 -2.880 1.00 0.00 H new ATOM 0 HE1 PHE B 70 5.305 8.202 0.456 1.00 0.00 H new ATOM 0 HE2 PHE B 70 4.055 12.126 -0.618 1.00 0.00 H new ATOM 0 HZ PHE B 70 4.246 10.335 1.056 1.00 0.00 H new ATOM 2891 N ARG B 71 5.123 8.775 -7.212 1.00 0.00 N ATOM 2892 CA ARG B 71 5.466 8.755 -8.632 1.00 0.00 C ATOM 2893 C ARG B 71 5.833 10.154 -9.154 1.00 0.00 C ATOM 2894 O ARG B 71 5.102 11.125 -8.955 1.00 0.00 O ATOM 2895 CB ARG B 71 4.279 8.226 -9.472 1.00 0.00 C ATOM 2896 CG ARG B 71 3.736 6.833 -9.085 1.00 0.00 C ATOM 2897 CD ARG B 71 2.879 6.232 -10.209 1.00 0.00 C ATOM 2898 NE ARG B 71 1.709 7.071 -10.515 1.00 0.00 N ATOM 2899 CZ ARG B 71 1.441 7.715 -11.669 1.00 0.00 C ATOM 2900 NH1 ARG B 71 2.277 7.659 -12.703 1.00 0.00 N ATOM 2901 NH2 ARG B 71 0.325 8.426 -11.765 1.00 0.00 N ATOM 0 H ARG B 71 4.134 8.944 -7.031 1.00 0.00 H new ATOM 0 HA ARG B 71 6.329 8.097 -8.733 1.00 0.00 H new ATOM 0 HB2 ARG B 71 3.462 8.944 -9.400 1.00 0.00 H new ATOM 0 HB3 ARG B 71 4.586 8.196 -10.517 1.00 0.00 H new ATOM 0 HG2 ARG B 71 4.569 6.165 -8.864 1.00 0.00 H new ATOM 0 HG3 ARG B 71 3.141 6.913 -8.175 1.00 0.00 H new ATOM 0 HD2 ARG B 71 3.487 6.115 -11.106 1.00 0.00 H new ATOM 0 HD3 ARG B 71 2.545 5.236 -9.918 1.00 0.00 H new ATOM 0 HE ARG B 71 1.022 7.177 -9.768 1.00 0.00 H new ATOM 0 HH11 ARG B 71 3.141 7.121 -12.632 1.00 0.00 H new ATOM 0 HH12 ARG B 71 2.054 8.154 -13.566 1.00 0.00 H new ATOM 0 HH21 ARG B 71 -0.315 8.479 -10.973 1.00 0.00 H new ATOM 0 HH22 ARG B 71 0.107 8.919 -12.631 1.00 0.00 H new ATOM 2915 N VAL B 72 7.013 10.224 -9.786 1.00 0.00 N ATOM 2916 CA VAL B 72 7.546 11.443 -10.425 1.00 0.00 C ATOM 2917 C VAL B 72 7.990 11.135 -11.871 1.00 0.00 C ATOM 2918 O VAL B 72 8.220 9.969 -12.226 1.00 0.00 O ATOM 2919 CB VAL B 72 8.773 12.040 -9.638 1.00 0.00 C ATOM 2920 CG1 VAL B 72 8.394 12.549 -8.229 1.00 0.00 C ATOM 2921 CG2 VAL B 72 9.948 11.036 -9.566 1.00 0.00 C ATOM 0 H VAL B 72 7.638 9.422 -9.871 1.00 0.00 H new ATOM 0 HA VAL B 72 6.742 12.179 -10.420 1.00 0.00 H new ATOM 0 HB VAL B 72 9.102 12.909 -10.208 1.00 0.00 H new ATOM 0 HG11 VAL B 72 9.280 12.949 -7.736 1.00 0.00 H new ATOM 0 HG12 VAL B 72 7.642 13.333 -8.316 1.00 0.00 H new ATOM 0 HG13 VAL B 72 7.992 11.724 -7.640 1.00 0.00 H new ATOM 0 HG21 VAL B 72 10.776 11.483 -9.016 1.00 0.00 H new ATOM 0 HG22 VAL B 72 9.621 10.130 -9.056 1.00 0.00 H new ATOM 0 HG23 VAL B 72 10.276 10.787 -10.575 1.00 0.00 H new ATOM 2931 N GLU B 73 8.097 12.196 -12.692 1.00 0.00 N ATOM 2932 CA GLU B 73 8.375 12.076 -14.134 1.00 0.00 C ATOM 2933 C GLU B 73 9.780 11.496 -14.452 1.00 0.00 C ATOM 2934 O GLU B 73 9.908 10.713 -15.403 1.00 0.00 O ATOM 2935 CB GLU B 73 8.171 13.440 -14.853 1.00 0.00 C ATOM 2936 CG GLU B 73 9.109 14.561 -14.384 1.00 0.00 C ATOM 2937 CD GLU B 73 9.070 15.806 -15.279 1.00 0.00 C ATOM 2938 OE1 GLU B 73 9.821 15.850 -16.277 1.00 0.00 O ATOM 2939 OE2 GLU B 73 8.279 16.737 -15.006 1.00 0.00 O ATOM 0 H GLU B 73 7.993 13.160 -12.374 1.00 0.00 H new ATOM 0 HA GLU B 73 7.654 11.355 -14.518 1.00 0.00 H new ATOM 0 HB2 GLU B 73 8.309 13.294 -15.924 1.00 0.00 H new ATOM 0 HB3 GLU B 73 7.140 13.762 -14.705 1.00 0.00 H new ATOM 0 HG2 GLU B 73 8.841 14.846 -13.367 1.00 0.00 H new ATOM 0 HG3 GLU B 73 10.130 14.180 -14.350 1.00 0.00 H new ATOM 2946 N ASN B 74 10.824 11.853 -13.658 1.00 0.00 N ATOM 2947 CA ASN B 74 12.206 11.352 -13.898 1.00 0.00 C ATOM 2948 C ASN B 74 13.113 11.539 -12.671 1.00 0.00 C ATOM 2949 O ASN B 74 12.667 12.013 -11.621 1.00 0.00 O ATOM 2950 CB ASN B 74 12.851 12.040 -15.141 1.00 0.00 C ATOM 2951 CG ASN B 74 13.149 13.528 -14.939 1.00 0.00 C ATOM 2952 OD1 ASN B 74 14.214 13.905 -14.447 1.00 0.00 O ATOM 2953 ND2 ASN B 74 12.222 14.381 -15.324 1.00 0.00 N ATOM 0 H ASN B 74 10.738 12.478 -12.856 1.00 0.00 H new ATOM 0 HA ASN B 74 12.116 10.283 -14.091 1.00 0.00 H new ATOM 0 HB2 ASN B 74 13.778 11.524 -15.390 1.00 0.00 H new ATOM 0 HB3 ASN B 74 12.183 11.925 -15.995 1.00 0.00 H new ATOM 0 HD21 ASN B 74 12.376 15.384 -15.218 1.00 0.00 H new ATOM 0 HD22 ASN B 74 11.350 14.039 -15.728 1.00 0.00 H new ATOM 2960 N ASP B 75 14.398 11.151 -12.853 1.00 0.00 N ATOM 2961 CA ASP B 75 15.379 10.955 -11.768 1.00 0.00 C ATOM 2962 C ASP B 75 15.608 12.230 -10.951 1.00 0.00 C ATOM 2963 O ASP B 75 15.852 12.174 -9.741 1.00 0.00 O ATOM 2964 CB ASP B 75 16.723 10.434 -12.351 1.00 0.00 C ATOM 2965 CG ASP B 75 17.452 11.474 -13.225 1.00 0.00 C ATOM 2966 OD1 ASP B 75 17.021 11.703 -14.371 1.00 0.00 O ATOM 2967 OD2 ASP B 75 18.448 12.069 -12.766 1.00 0.00 O ATOM 0 H ASP B 75 14.785 10.963 -13.778 1.00 0.00 H new ATOM 0 HA ASP B 75 14.967 10.211 -11.087 1.00 0.00 H new ATOM 0 HB2 ASP B 75 17.376 10.137 -11.531 1.00 0.00 H new ATOM 0 HB3 ASP B 75 16.531 9.540 -12.945 1.00 0.00 H new ATOM 2972 N ALA B 76 15.527 13.376 -11.643 1.00 0.00 N ATOM 2973 CA ALA B 76 15.803 14.688 -11.055 1.00 0.00 C ATOM 2974 C ALA B 76 14.737 15.054 -10.015 1.00 0.00 C ATOM 2975 O ALA B 76 15.051 15.559 -8.937 1.00 0.00 O ATOM 2976 CB ALA B 76 15.879 15.752 -12.159 1.00 0.00 C ATOM 0 H ALA B 76 15.267 13.415 -12.629 1.00 0.00 H new ATOM 0 HA ALA B 76 16.765 14.647 -10.544 1.00 0.00 H new ATOM 0 HB1 ALA B 76 16.085 16.725 -11.713 1.00 0.00 H new ATOM 0 HB2 ALA B 76 16.677 15.497 -12.856 1.00 0.00 H new ATOM 0 HB3 ALA B 76 14.929 15.791 -12.693 1.00 0.00 H new ATOM 2982 N GLN B 77 13.471 14.742 -10.357 1.00 0.00 N ATOM 2983 CA GLN B 77 12.307 14.962 -9.484 1.00 0.00 C ATOM 2984 C GLN B 77 12.329 14.062 -8.228 1.00 0.00 C ATOM 2985 O GLN B 77 11.706 14.388 -7.218 1.00 0.00 O ATOM 2986 CB GLN B 77 11.006 14.714 -10.288 1.00 0.00 C ATOM 2987 CG GLN B 77 10.719 15.724 -11.419 1.00 0.00 C ATOM 2988 CD GLN B 77 10.259 17.106 -10.928 1.00 0.00 C ATOM 2989 OE1 GLN B 77 9.633 17.232 -9.872 1.00 0.00 O ATOM 2990 NE2 GLN B 77 10.523 18.149 -11.708 1.00 0.00 N ATOM 0 H GLN B 77 13.229 14.326 -11.256 1.00 0.00 H new ATOM 0 HA GLN B 77 12.347 15.995 -9.137 1.00 0.00 H new ATOM 0 HB2 GLN B 77 11.052 13.715 -10.721 1.00 0.00 H new ATOM 0 HB3 GLN B 77 10.165 14.723 -9.595 1.00 0.00 H new ATOM 0 HG2 GLN B 77 11.620 15.846 -12.019 1.00 0.00 H new ATOM 0 HG3 GLN B 77 9.953 15.310 -12.075 1.00 0.00 H new ATOM 0 HE21 GLN B 77 11.042 18.018 -12.576 1.00 0.00 H new ATOM 0 HE22 GLN B 77 10.206 19.080 -11.439 1.00 0.00 H new ATOM 2999 N VAL B 78 13.066 12.930 -8.306 1.00 0.00 N ATOM 3000 CA VAL B 78 13.309 12.045 -7.145 1.00 0.00 C ATOM 3001 C VAL B 78 14.207 12.767 -6.113 1.00 0.00 C ATOM 3002 O VAL B 78 13.966 12.703 -4.900 1.00 0.00 O ATOM 3003 CB VAL B 78 13.993 10.685 -7.567 1.00 0.00 C ATOM 3004 CG1 VAL B 78 14.221 9.745 -6.357 1.00 0.00 C ATOM 3005 CG2 VAL B 78 13.181 9.963 -8.665 1.00 0.00 C ATOM 0 H VAL B 78 13.505 12.607 -9.168 1.00 0.00 H new ATOM 0 HA VAL B 78 12.339 11.812 -6.706 1.00 0.00 H new ATOM 0 HB VAL B 78 14.971 10.942 -7.974 1.00 0.00 H new ATOM 0 HG11 VAL B 78 14.693 8.823 -6.696 1.00 0.00 H new ATOM 0 HG12 VAL B 78 14.867 10.238 -5.630 1.00 0.00 H new ATOM 0 HG13 VAL B 78 13.263 9.512 -5.892 1.00 0.00 H new ATOM 0 HG21 VAL B 78 13.679 9.031 -8.932 1.00 0.00 H new ATOM 0 HG22 VAL B 78 12.180 9.746 -8.293 1.00 0.00 H new ATOM 0 HG23 VAL B 78 13.111 10.602 -9.545 1.00 0.00 H new ATOM 3015 N ASP B 79 15.227 13.491 -6.641 1.00 0.00 N ATOM 3016 CA ASP B 79 16.192 14.269 -5.832 1.00 0.00 C ATOM 3017 C ASP B 79 15.543 15.555 -5.281 1.00 0.00 C ATOM 3018 O ASP B 79 15.907 16.021 -4.194 1.00 0.00 O ATOM 3019 CB ASP B 79 17.461 14.607 -6.674 1.00 0.00 C ATOM 3020 CG ASP B 79 18.505 15.448 -5.897 1.00 0.00 C ATOM 3021 OD1 ASP B 79 19.219 14.883 -5.036 1.00 0.00 O ATOM 3022 OD2 ASP B 79 18.596 16.681 -6.127 1.00 0.00 O ATOM 0 H ASP B 79 15.401 13.550 -7.644 1.00 0.00 H new ATOM 0 HA ASP B 79 16.494 13.657 -4.982 1.00 0.00 H new ATOM 0 HB2 ASP B 79 17.926 13.679 -7.006 1.00 0.00 H new ATOM 0 HB3 ASP B 79 17.160 15.151 -7.570 1.00 0.00 H new ATOM 3027 N GLU B 80 14.580 16.124 -6.037 1.00 0.00 N ATOM 3028 CA GLU B 80 13.830 17.315 -5.597 1.00 0.00 C ATOM 3029 C GLU B 80 12.962 16.962 -4.383 1.00 0.00 C ATOM 3030 O GLU B 80 12.980 17.658 -3.360 1.00 0.00 O ATOM 3031 CB GLU B 80 12.992 17.916 -6.751 1.00 0.00 C ATOM 3032 CG GLU B 80 13.829 18.372 -7.975 1.00 0.00 C ATOM 3033 CD GLU B 80 13.217 19.572 -8.728 1.00 0.00 C ATOM 3034 OE1 GLU B 80 12.343 19.370 -9.588 1.00 0.00 O ATOM 3035 OE2 GLU B 80 13.597 20.729 -8.439 1.00 0.00 O ATOM 0 H GLU B 80 14.305 15.776 -6.955 1.00 0.00 H new ATOM 0 HA GLU B 80 14.540 18.086 -5.298 1.00 0.00 H new ATOM 0 HB2 GLU B 80 12.263 17.175 -7.079 1.00 0.00 H new ATOM 0 HB3 GLU B 80 12.430 18.769 -6.371 1.00 0.00 H new ATOM 0 HG2 GLU B 80 14.832 18.637 -7.641 1.00 0.00 H new ATOM 0 HG3 GLU B 80 13.934 17.535 -8.666 1.00 0.00 H new ATOM 3042 N THR B 81 12.244 15.831 -4.516 1.00 0.00 N ATOM 3043 CA THR B 81 11.403 15.274 -3.452 1.00 0.00 C ATOM 3044 C THR B 81 12.269 14.869 -2.232 1.00 0.00 C ATOM 3045 O THR B 81 11.852 15.057 -1.085 1.00 0.00 O ATOM 3046 CB THR B 81 10.575 14.053 -3.984 1.00 0.00 C ATOM 3047 OG1 THR B 81 9.744 14.466 -5.086 1.00 0.00 O ATOM 3048 CG2 THR B 81 9.675 13.437 -2.907 1.00 0.00 C ATOM 0 H THR B 81 12.234 15.278 -5.373 1.00 0.00 H new ATOM 0 HA THR B 81 10.700 16.042 -3.129 1.00 0.00 H new ATOM 0 HB THR B 81 11.297 13.300 -4.299 1.00 0.00 H new ATOM 0 HG1 THR B 81 10.279 14.492 -5.907 1.00 0.00 H new ATOM 0 HG21 THR B 81 9.125 12.596 -3.330 1.00 0.00 H new ATOM 0 HG22 THR B 81 10.288 13.088 -2.076 1.00 0.00 H new ATOM 0 HG23 THR B 81 8.971 14.188 -2.548 1.00 0.00 H new ATOM 3056 N PHE B 82 13.501 14.365 -2.509 1.00 0.00 N ATOM 3057 CA PHE B 82 14.495 14.008 -1.471 1.00 0.00 C ATOM 3058 C PHE B 82 14.796 15.225 -0.579 1.00 0.00 C ATOM 3059 O PHE B 82 14.521 15.225 0.617 1.00 0.00 O ATOM 3060 CB PHE B 82 15.809 13.471 -2.128 1.00 0.00 C ATOM 3061 CG PHE B 82 16.957 13.150 -1.139 1.00 0.00 C ATOM 3062 CD1 PHE B 82 17.881 14.121 -0.744 1.00 0.00 C ATOM 3063 CD2 PHE B 82 17.101 11.880 -0.606 1.00 0.00 C ATOM 3064 CE1 PHE B 82 18.898 13.821 0.147 1.00 0.00 C ATOM 3065 CE2 PHE B 82 18.116 11.578 0.284 1.00 0.00 C ATOM 3066 CZ PHE B 82 19.014 12.549 0.661 1.00 0.00 C ATOM 0 H PHE B 82 13.829 14.196 -3.460 1.00 0.00 H new ATOM 0 HA PHE B 82 14.076 13.217 -0.849 1.00 0.00 H new ATOM 0 HB2 PHE B 82 15.572 12.568 -2.690 1.00 0.00 H new ATOM 0 HB3 PHE B 82 16.165 14.210 -2.846 1.00 0.00 H new ATOM 0 HD1 PHE B 82 17.801 15.122 -1.140 1.00 0.00 H new ATOM 0 HD2 PHE B 82 16.404 11.106 -0.892 1.00 0.00 H new ATOM 0 HE1 PHE B 82 19.602 14.586 0.439 1.00 0.00 H new ATOM 0 HE2 PHE B 82 18.203 10.578 0.683 1.00 0.00 H new ATOM 0 HZ PHE B 82 19.806 12.315 1.357 1.00 0.00 H new ATOM 3076 N ALA B 83 15.321 16.277 -1.223 1.00 0.00 N ATOM 3077 CA ALA B 83 15.848 17.471 -0.543 1.00 0.00 C ATOM 3078 C ALA B 83 14.757 18.261 0.196 1.00 0.00 C ATOM 3079 O ALA B 83 15.021 18.848 1.249 1.00 0.00 O ATOM 3080 CB ALA B 83 16.568 18.360 -1.560 1.00 0.00 C ATOM 0 H ALA B 83 15.393 16.324 -2.239 1.00 0.00 H new ATOM 0 HA ALA B 83 16.553 17.137 0.218 1.00 0.00 H new ATOM 0 HB1 ALA B 83 16.959 19.245 -1.058 1.00 0.00 H new ATOM 0 HB2 ALA B 83 17.391 17.805 -2.010 1.00 0.00 H new ATOM 0 HB3 ALA B 83 15.867 18.664 -2.338 1.00 0.00 H new ATOM 3086 N GLY B 84 13.538 18.268 -0.374 1.00 0.00 N ATOM 3087 CA GLY B 84 12.388 18.920 0.257 1.00 0.00 C ATOM 3088 C GLY B 84 11.939 18.238 1.546 1.00 0.00 C ATOM 3089 O GLY B 84 11.638 18.911 2.537 1.00 0.00 O ATOM 0 H GLY B 84 13.329 17.828 -1.270 1.00 0.00 H new ATOM 0 HA2 GLY B 84 12.641 19.958 0.473 1.00 0.00 H new ATOM 0 HA3 GLY B 84 11.556 18.934 -0.447 1.00 0.00 H new ATOM 3093 N TRP B 85 11.937 16.893 1.533 1.00 0.00 N ATOM 3094 CA TRP B 85 11.649 16.066 2.724 1.00 0.00 C ATOM 3095 C TRP B 85 12.764 16.251 3.774 1.00 0.00 C ATOM 3096 O TRP B 85 12.481 16.325 4.975 1.00 0.00 O ATOM 3097 CB TRP B 85 11.499 14.585 2.306 1.00 0.00 C ATOM 3098 CG TRP B 85 10.228 14.272 1.533 1.00 0.00 C ATOM 3099 CD1 TRP B 85 9.286 15.153 1.062 1.00 0.00 C ATOM 3100 CD2 TRP B 85 9.773 12.973 1.146 1.00 0.00 C ATOM 3101 NE1 TRP B 85 8.285 14.476 0.423 1.00 0.00 N ATOM 3102 CE2 TRP B 85 8.561 13.138 0.459 1.00 0.00 C ATOM 3103 CE3 TRP B 85 10.275 11.688 1.317 1.00 0.00 C ATOM 3104 CZ2 TRP B 85 7.845 12.067 -0.054 1.00 0.00 C ATOM 3105 CZ3 TRP B 85 9.563 10.624 0.805 1.00 0.00 C ATOM 3106 CH2 TRP B 85 8.361 10.820 0.129 1.00 0.00 C ATOM 0 H TRP B 85 12.135 16.345 0.696 1.00 0.00 H new ATOM 0 HA TRP B 85 10.710 16.385 3.176 1.00 0.00 H new ATOM 0 HB2 TRP B 85 12.358 14.304 1.696 1.00 0.00 H new ATOM 0 HB3 TRP B 85 11.527 13.964 3.201 1.00 0.00 H new ATOM 0 HD1 TRP B 85 9.330 16.226 1.179 1.00 0.00 H new ATOM 0 HE1 TRP B 85 7.465 14.901 -0.010 1.00 0.00 H new ATOM 0 HE3 TRP B 85 11.205 11.526 1.841 1.00 0.00 H new ATOM 0 HZ2 TRP B 85 6.913 12.216 -0.579 1.00 0.00 H new ATOM 0 HZ3 TRP B 85 9.944 9.621 0.930 1.00 0.00 H new ATOM 0 HH2 TRP B 85 7.827 9.965 -0.258 1.00 0.00 H new ATOM 3117 N LYS B 86 14.015 16.320 3.304 1.00 0.00 N ATOM 3118 CA LYS B 86 15.202 16.513 4.162 1.00 0.00 C ATOM 3119 C LYS B 86 15.098 17.837 4.932 1.00 0.00 C ATOM 3120 O LYS B 86 15.368 17.903 6.139 1.00 0.00 O ATOM 3121 CB LYS B 86 16.471 16.462 3.279 1.00 0.00 C ATOM 3122 CG LYS B 86 17.806 16.730 4.004 1.00 0.00 C ATOM 3123 CD LYS B 86 19.040 16.517 3.088 1.00 0.00 C ATOM 3124 CE LYS B 86 18.897 17.219 1.722 1.00 0.00 C ATOM 3125 NZ LYS B 86 20.154 17.194 0.938 1.00 0.00 N ATOM 0 H LYS B 86 14.239 16.244 2.312 1.00 0.00 H new ATOM 0 HA LYS B 86 15.260 15.716 4.903 1.00 0.00 H new ATOM 0 HB2 LYS B 86 16.525 15.479 2.810 1.00 0.00 H new ATOM 0 HB3 LYS B 86 16.362 17.192 2.477 1.00 0.00 H new ATOM 0 HG2 LYS B 86 17.811 17.753 4.381 1.00 0.00 H new ATOM 0 HG3 LYS B 86 17.883 16.071 4.869 1.00 0.00 H new ATOM 0 HD2 LYS B 86 19.931 16.891 3.593 1.00 0.00 H new ATOM 0 HD3 LYS B 86 19.189 15.449 2.929 1.00 0.00 H new ATOM 0 HE2 LYS B 86 18.106 16.735 1.149 1.00 0.00 H new ATOM 0 HE3 LYS B 86 18.591 18.253 1.879 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 19.948 17.425 -0.055 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 20.819 17.894 1.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 20.578 16.246 0.992 1.00 0.00 H new ATOM 3139 N ALA B 87 14.652 18.872 4.210 1.00 0.00 N ATOM 3140 CA ALA B 87 14.419 20.211 4.764 1.00 0.00 C ATOM 3141 C ALA B 87 13.207 20.231 5.723 1.00 0.00 C ATOM 3142 O ALA B 87 13.142 21.042 6.650 1.00 0.00 O ATOM 3143 CB ALA B 87 14.222 21.217 3.615 1.00 0.00 C ATOM 0 H ALA B 87 14.441 18.803 3.215 1.00 0.00 H new ATOM 0 HA ALA B 87 15.294 20.497 5.348 1.00 0.00 H new ATOM 0 HB1 ALA B 87 14.049 22.211 4.027 1.00 0.00 H new ATOM 0 HB2 ALA B 87 15.114 21.234 2.989 1.00 0.00 H new ATOM 0 HB3 ALA B 87 13.363 20.919 3.014 1.00 0.00 H new ATOM 3149 N SER B 88 12.263 19.298 5.477 1.00 0.00 N ATOM 3150 CA SER B 88 10.979 19.201 6.205 1.00 0.00 C ATOM 3151 C SER B 88 11.025 18.178 7.368 1.00 0.00 C ATOM 3152 O SER B 88 10.006 17.895 8.010 1.00 0.00 O ATOM 3153 CB SER B 88 9.861 18.798 5.202 1.00 0.00 C ATOM 3154 OG SER B 88 8.562 18.787 5.792 1.00 0.00 O ATOM 0 H SER B 88 12.372 18.582 4.759 1.00 0.00 H new ATOM 0 HA SER B 88 10.775 20.176 6.647 1.00 0.00 H new ATOM 0 HB2 SER B 88 9.867 19.492 4.362 1.00 0.00 H new ATOM 0 HB3 SER B 88 10.080 17.809 4.800 1.00 0.00 H new ATOM 0 HG SER B 88 8.642 18.624 6.755 1.00 0.00 H new ATOM 3160 N GLY B 89 12.238 17.661 7.647 1.00 0.00 N ATOM 3161 CA GLY B 89 12.494 16.849 8.839 1.00 0.00 C ATOM 3162 C GLY B 89 11.985 15.417 8.742 1.00 0.00 C ATOM 3163 O GLY B 89 11.251 14.947 9.620 1.00 0.00 O ATOM 0 H GLY B 89 13.057 17.796 7.054 1.00 0.00 H new ATOM 0 HA2 GLY B 89 13.567 16.829 9.027 1.00 0.00 H new ATOM 0 HA3 GLY B 89 12.029 17.330 9.699 1.00 0.00 H new ATOM 3167 N VAL B 90 12.369 14.731 7.662 1.00 0.00 N ATOM 3168 CA VAL B 90 12.114 13.288 7.473 1.00 0.00 C ATOM 3169 C VAL B 90 13.422 12.498 7.748 1.00 0.00 C ATOM 3170 O VAL B 90 14.492 12.935 7.317 1.00 0.00 O ATOM 3171 CB VAL B 90 11.587 13.016 6.018 1.00 0.00 C ATOM 3172 CG1 VAL B 90 11.220 11.534 5.806 1.00 0.00 C ATOM 3173 CG2 VAL B 90 10.378 13.928 5.691 1.00 0.00 C ATOM 0 H VAL B 90 12.870 15.159 6.884 1.00 0.00 H new ATOM 0 HA VAL B 90 11.348 12.956 8.173 1.00 0.00 H new ATOM 0 HB VAL B 90 12.399 13.254 5.331 1.00 0.00 H new ATOM 0 HG11 VAL B 90 10.860 11.390 4.787 1.00 0.00 H new ATOM 0 HG12 VAL B 90 12.101 10.914 5.971 1.00 0.00 H new ATOM 0 HG13 VAL B 90 10.439 11.248 6.510 1.00 0.00 H new ATOM 0 HG21 VAL B 90 10.030 13.722 4.679 1.00 0.00 H new ATOM 0 HG22 VAL B 90 9.572 13.732 6.399 1.00 0.00 H new ATOM 0 HG23 VAL B 90 10.680 14.973 5.765 1.00 0.00 H new ATOM 3183 N ALA B 91 13.324 11.355 8.469 1.00 0.00 N ATOM 3184 CA ALA B 91 14.499 10.552 8.921 1.00 0.00 C ATOM 3185 C ALA B 91 15.346 10.027 7.735 1.00 0.00 C ATOM 3186 O ALA B 91 16.579 10.065 7.786 1.00 0.00 O ATOM 3187 CB ALA B 91 14.034 9.391 9.818 1.00 0.00 C ATOM 0 H ALA B 91 12.429 10.959 8.757 1.00 0.00 H new ATOM 0 HA ALA B 91 15.145 11.213 9.499 1.00 0.00 H new ATOM 0 HB1 ALA B 91 14.899 8.812 10.142 1.00 0.00 H new ATOM 0 HB2 ALA B 91 13.517 9.790 10.691 1.00 0.00 H new ATOM 0 HB3 ALA B 91 13.356 8.747 9.258 1.00 0.00 H new ATOM 3193 N MET B 92 14.639 9.520 6.703 1.00 0.00 N ATOM 3194 CA MET B 92 15.166 9.248 5.333 1.00 0.00 C ATOM 3195 C MET B 92 16.503 8.443 5.271 1.00 0.00 C ATOM 3196 O MET B 92 17.597 9.008 5.186 1.00 0.00 O ATOM 3197 CB MET B 92 15.188 10.556 4.469 1.00 0.00 C ATOM 3198 CG MET B 92 16.196 11.649 4.887 1.00 0.00 C ATOM 3199 SD MET B 92 15.765 13.277 4.260 1.00 0.00 S ATOM 3200 CE MET B 92 15.545 12.954 2.515 1.00 0.00 C ATOM 0 H MET B 92 13.652 9.278 6.795 1.00 0.00 H new ATOM 0 HA MET B 92 14.453 8.557 4.882 1.00 0.00 H new ATOM 0 HB2 MET B 92 15.397 10.278 3.436 1.00 0.00 H new ATOM 0 HB3 MET B 92 14.189 10.991 4.485 1.00 0.00 H new ATOM 0 HG2 MET B 92 16.252 11.688 5.975 1.00 0.00 H new ATOM 0 HG3 MET B 92 17.188 11.378 4.527 1.00 0.00 H new ATOM 0 HE1 MET B 92 16.044 13.730 1.935 1.00 0.00 H new ATOM 0 HE2 MET B 92 15.975 11.983 2.268 1.00 0.00 H new ATOM 0 HE3 MET B 92 14.481 12.951 2.277 1.00 0.00 H new ATOM 3210 N LEU B 93 16.394 7.107 5.369 1.00 0.00 N ATOM 3211 CA LEU B 93 17.553 6.191 5.301 1.00 0.00 C ATOM 3212 C LEU B 93 17.462 5.296 4.036 1.00 0.00 C ATOM 3213 O LEU B 93 16.930 4.180 4.081 1.00 0.00 O ATOM 3214 CB LEU B 93 17.726 5.348 6.630 1.00 0.00 C ATOM 3215 CG LEU B 93 16.463 5.063 7.531 1.00 0.00 C ATOM 3216 CD1 LEU B 93 16.005 6.306 8.318 1.00 0.00 C ATOM 3217 CD2 LEU B 93 15.297 4.436 6.731 1.00 0.00 C ATOM 0 H LEU B 93 15.502 6.629 5.498 1.00 0.00 H new ATOM 0 HA LEU B 93 18.457 6.794 5.214 1.00 0.00 H new ATOM 0 HB2 LEU B 93 18.156 4.385 6.354 1.00 0.00 H new ATOM 0 HB3 LEU B 93 18.462 5.860 7.250 1.00 0.00 H new ATOM 0 HG LEU B 93 16.781 4.323 8.265 1.00 0.00 H new ATOM 0 HD11 LEU B 93 15.133 6.054 8.921 1.00 0.00 H new ATOM 0 HD12 LEU B 93 16.812 6.642 8.969 1.00 0.00 H new ATOM 0 HD13 LEU B 93 15.746 7.103 7.621 1.00 0.00 H new ATOM 0 HD21 LEU B 93 14.452 4.259 7.397 1.00 0.00 H new ATOM 0 HD22 LEU B 93 14.995 5.116 5.934 1.00 0.00 H new ATOM 0 HD23 LEU B 93 15.621 3.490 6.297 1.00 0.00 H new ATOM 3229 N GLN B 94 17.984 5.846 2.925 1.00 0.00 N ATOM 3230 CA GLN B 94 18.152 5.167 1.620 1.00 0.00 C ATOM 3231 C GLN B 94 18.732 6.189 0.636 1.00 0.00 C ATOM 3232 O GLN B 94 18.083 7.207 0.360 1.00 0.00 O ATOM 3233 CB GLN B 94 16.815 4.585 1.045 1.00 0.00 C ATOM 3234 CG GLN B 94 16.879 3.981 -0.389 1.00 0.00 C ATOM 3235 CD GLN B 94 17.749 2.728 -0.531 1.00 0.00 C ATOM 3236 OE1 GLN B 94 17.920 1.958 0.414 1.00 0.00 O ATOM 3237 NE2 GLN B 94 18.278 2.498 -1.728 1.00 0.00 N ATOM 0 H GLN B 94 18.314 6.811 2.907 1.00 0.00 H new ATOM 0 HA GLN B 94 18.816 4.315 1.764 1.00 0.00 H new ATOM 0 HB2 GLN B 94 16.459 3.811 1.725 1.00 0.00 H new ATOM 0 HB3 GLN B 94 16.068 5.379 1.047 1.00 0.00 H new ATOM 0 HG2 GLN B 94 15.866 3.738 -0.709 1.00 0.00 H new ATOM 0 HG3 GLN B 94 17.255 4.744 -1.071 1.00 0.00 H new ATOM 0 HE21 GLN B 94 18.118 3.155 -2.491 1.00 0.00 H new ATOM 0 HE22 GLN B 94 18.844 1.664 -1.884 1.00 0.00 H new ATOM 3246 N GLN B 95 19.956 5.941 0.146 1.00 0.00 N ATOM 3247 CA GLN B 95 20.582 6.777 -0.882 1.00 0.00 C ATOM 3248 C GLN B 95 19.785 6.630 -2.203 1.00 0.00 C ATOM 3249 O GLN B 95 19.559 5.489 -2.642 1.00 0.00 O ATOM 3250 CB GLN B 95 22.058 6.351 -1.101 1.00 0.00 C ATOM 3251 CG GLN B 95 22.946 6.394 0.157 1.00 0.00 C ATOM 3252 CD GLN B 95 24.367 5.887 -0.102 1.00 0.00 C ATOM 3253 OE1 GLN B 95 24.650 4.700 0.045 1.00 0.00 O ATOM 3254 NE2 GLN B 95 25.268 6.780 -0.490 1.00 0.00 N ATOM 0 H GLN B 95 20.535 5.159 0.451 1.00 0.00 H new ATOM 0 HA GLN B 95 20.571 7.818 -0.559 1.00 0.00 H new ATOM 0 HB2 GLN B 95 22.071 5.337 -1.501 1.00 0.00 H new ATOM 0 HB3 GLN B 95 22.498 6.999 -1.859 1.00 0.00 H new ATOM 0 HG2 GLN B 95 22.993 7.418 0.528 1.00 0.00 H new ATOM 0 HG3 GLN B 95 22.487 5.791 0.941 1.00 0.00 H new ATOM 0 HE21 GLN B 95 25.001 7.758 -0.603 1.00 0.00 H new ATOM 0 HE22 GLN B 95 26.228 6.489 -0.676 1.00 0.00 H new ATOM 3263 N PRO B 96 19.301 7.762 -2.819 1.00 0.00 N ATOM 3264 CA PRO B 96 18.680 7.744 -4.161 1.00 0.00 C ATOM 3265 C PRO B 96 19.635 7.131 -5.201 1.00 0.00 C ATOM 3266 O PRO B 96 20.567 7.794 -5.661 1.00 0.00 O ATOM 3267 CB PRO B 96 18.383 9.238 -4.472 1.00 0.00 C ATOM 3268 CG PRO B 96 18.346 9.904 -3.137 1.00 0.00 C ATOM 3269 CD PRO B 96 19.297 9.125 -2.240 1.00 0.00 C ATOM 0 HA PRO B 96 17.778 7.133 -4.195 1.00 0.00 H new ATOM 0 HB2 PRO B 96 19.155 9.671 -5.109 1.00 0.00 H new ATOM 0 HB3 PRO B 96 17.435 9.352 -4.998 1.00 0.00 H new ATOM 0 HG2 PRO B 96 18.653 10.947 -3.215 1.00 0.00 H new ATOM 0 HG3 PRO B 96 17.335 9.899 -2.729 1.00 0.00 H new ATOM 0 HD2 PRO B 96 20.295 9.562 -2.242 1.00 0.00 H new ATOM 0 HD3 PRO B 96 18.954 9.118 -1.205 1.00 0.00 H new ATOM 3277 N ALA B 97 19.432 5.841 -5.489 1.00 0.00 N ATOM 3278 CA ALA B 97 20.295 5.052 -6.376 1.00 0.00 C ATOM 3279 C ALA B 97 19.542 4.673 -7.650 1.00 0.00 C ATOM 3280 O ALA B 97 18.319 4.481 -7.623 1.00 0.00 O ATOM 3281 CB ALA B 97 20.781 3.792 -5.633 1.00 0.00 C ATOM 0 H ALA B 97 18.652 5.307 -5.107 1.00 0.00 H new ATOM 0 HA ALA B 97 21.161 5.649 -6.662 1.00 0.00 H new ATOM 0 HB1 ALA B 97 21.422 3.206 -6.292 1.00 0.00 H new ATOM 0 HB2 ALA B 97 21.343 4.086 -4.747 1.00 0.00 H new ATOM 0 HB3 ALA B 97 19.922 3.192 -5.334 1.00 0.00 H new ATOM 3287 N LYS B 98 20.275 4.592 -8.773 1.00 0.00 N ATOM 3288 CA LYS B 98 19.738 4.077 -10.030 1.00 0.00 C ATOM 3289 C LYS B 98 19.572 2.555 -9.876 1.00 0.00 C ATOM 3290 O LYS B 98 20.545 1.799 -9.981 1.00 0.00 O ATOM 3291 CB LYS B 98 20.681 4.443 -11.240 1.00 0.00 C ATOM 3292 CG LYS B 98 20.004 5.194 -12.420 1.00 0.00 C ATOM 3293 CD LYS B 98 18.647 4.586 -12.829 1.00 0.00 C ATOM 3294 CE LYS B 98 18.077 5.199 -14.120 1.00 0.00 C ATOM 3295 NZ LYS B 98 17.877 6.679 -14.030 1.00 0.00 N ATOM 0 H LYS B 98 21.251 4.882 -8.828 1.00 0.00 H new ATOM 0 HA LYS B 98 18.772 4.533 -10.248 1.00 0.00 H new ATOM 0 HB2 LYS B 98 21.500 5.057 -10.865 1.00 0.00 H new ATOM 0 HB3 LYS B 98 21.122 3.523 -11.624 1.00 0.00 H new ATOM 0 HG2 LYS B 98 19.858 6.238 -12.142 1.00 0.00 H new ATOM 0 HG3 LYS B 98 20.673 5.184 -13.280 1.00 0.00 H new ATOM 0 HD2 LYS B 98 18.763 3.511 -12.965 1.00 0.00 H new ATOM 0 HD3 LYS B 98 17.932 4.730 -12.019 1.00 0.00 H new ATOM 0 HE2 LYS B 98 18.751 4.979 -14.948 1.00 0.00 H new ATOM 0 HE3 LYS B 98 17.124 4.723 -14.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 98 16.859 6.890 -13.993 1.00 0.00 H new ATOM 0 HZ2 LYS B 98 18.337 7.040 -13.170 1.00 0.00 H new ATOM 0 HZ3 LYS B 98 18.295 7.137 -14.865 1.00 0.00 H new ATOM 3309 N MET B 99 18.343 2.135 -9.576 1.00 0.00 N ATOM 3310 CA MET B 99 17.997 0.721 -9.346 1.00 0.00 C ATOM 3311 C MET B 99 17.562 0.086 -10.678 1.00 0.00 C ATOM 3312 O MET B 99 17.305 0.812 -11.647 1.00 0.00 O ATOM 3313 CB MET B 99 16.876 0.649 -8.264 1.00 0.00 C ATOM 3314 CG MET B 99 16.675 -0.715 -7.614 1.00 0.00 C ATOM 3315 SD MET B 99 15.524 -0.656 -6.228 1.00 0.00 S ATOM 3316 CE MET B 99 16.125 -2.013 -5.229 1.00 0.00 C ATOM 0 H MET B 99 17.548 2.768 -9.484 1.00 0.00 H new ATOM 0 HA MET B 99 18.856 0.160 -8.978 1.00 0.00 H new ATOM 0 HB2 MET B 99 17.103 1.374 -7.482 1.00 0.00 H new ATOM 0 HB3 MET B 99 15.935 0.956 -8.720 1.00 0.00 H new ATOM 0 HG2 MET B 99 16.305 -1.418 -8.360 1.00 0.00 H new ATOM 0 HG3 MET B 99 17.636 -1.094 -7.268 1.00 0.00 H new ATOM 0 HE1 MET B 99 15.512 -2.104 -4.332 1.00 0.00 H new ATOM 0 HE2 MET B 99 16.070 -2.939 -5.802 1.00 0.00 H new ATOM 0 HE3 MET B 99 17.160 -1.824 -4.944 1.00 0.00 H new ATOM 3326 N GLU B 100 17.472 -1.257 -10.718 1.00 0.00 N ATOM 3327 CA GLU B 100 17.143 -2.023 -11.944 1.00 0.00 C ATOM 3328 C GLU B 100 15.797 -1.588 -12.555 1.00 0.00 C ATOM 3329 O GLU B 100 15.678 -1.446 -13.774 1.00 0.00 O ATOM 3330 CB GLU B 100 17.116 -3.540 -11.628 1.00 0.00 C ATOM 3331 CG GLU B 100 18.457 -4.108 -11.144 1.00 0.00 C ATOM 3332 CD GLU B 100 18.357 -5.591 -10.769 1.00 0.00 C ATOM 3333 OE1 GLU B 100 17.929 -5.896 -9.639 1.00 0.00 O ATOM 3334 OE2 GLU B 100 18.686 -6.457 -11.606 1.00 0.00 O ATOM 0 H GLU B 100 17.625 -1.847 -9.900 1.00 0.00 H new ATOM 0 HA GLU B 100 17.919 -1.814 -12.680 1.00 0.00 H new ATOM 0 HB2 GLU B 100 16.359 -3.727 -10.866 1.00 0.00 H new ATOM 0 HB3 GLU B 100 16.808 -4.080 -12.523 1.00 0.00 H new ATOM 0 HG2 GLU B 100 19.206 -3.983 -11.926 1.00 0.00 H new ATOM 0 HG3 GLU B 100 18.800 -3.539 -10.280 1.00 0.00 H new ATOM 3341 N PHE B 101 14.800 -1.354 -11.686 1.00 0.00 N ATOM 3342 CA PHE B 101 13.443 -0.930 -12.103 1.00 0.00 C ATOM 3343 C PHE B 101 13.386 0.588 -12.374 1.00 0.00 C ATOM 3344 O PHE B 101 12.444 1.074 -13.004 1.00 0.00 O ATOM 3345 CB PHE B 101 12.406 -1.345 -11.025 1.00 0.00 C ATOM 3346 CG PHE B 101 12.450 -2.841 -10.686 1.00 0.00 C ATOM 3347 CD1 PHE B 101 11.866 -3.785 -11.532 1.00 0.00 C ATOM 3348 CD2 PHE B 101 13.106 -3.303 -9.540 1.00 0.00 C ATOM 3349 CE1 PHE B 101 11.933 -5.134 -11.246 1.00 0.00 C ATOM 3350 CE2 PHE B 101 13.167 -4.654 -9.252 1.00 0.00 C ATOM 3351 CZ PHE B 101 12.584 -5.569 -10.107 1.00 0.00 C ATOM 0 H PHE B 101 14.906 -1.452 -10.676 1.00 0.00 H new ATOM 0 HA PHE B 101 13.197 -1.433 -13.038 1.00 0.00 H new ATOM 0 HB2 PHE B 101 12.585 -0.768 -10.117 1.00 0.00 H new ATOM 0 HB3 PHE B 101 11.406 -1.088 -11.374 1.00 0.00 H new ATOM 0 HD1 PHE B 101 11.354 -3.455 -12.424 1.00 0.00 H new ATOM 0 HD2 PHE B 101 13.571 -2.594 -8.871 1.00 0.00 H new ATOM 0 HE1 PHE B 101 11.476 -5.850 -11.913 1.00 0.00 H new ATOM 0 HE2 PHE B 101 13.670 -4.994 -8.359 1.00 0.00 H new ATOM 0 HZ PHE B 101 12.637 -6.625 -9.885 1.00 0.00 H new ATOM 3361 N GLY B 102 14.414 1.324 -11.898 1.00 0.00 N ATOM 3362 CA GLY B 102 14.510 2.770 -12.099 1.00 0.00 C ATOM 3363 C GLY B 102 15.170 3.491 -10.932 1.00 0.00 C ATOM 3364 O GLY B 102 15.508 2.866 -9.935 1.00 0.00 O ATOM 0 H GLY B 102 15.191 0.928 -11.369 1.00 0.00 H new ATOM 0 HA2 GLY B 102 15.077 2.968 -13.009 1.00 0.00 H new ATOM 0 HA3 GLY B 102 13.510 3.177 -12.252 1.00 0.00 H new ATOM 3368 N TYR B 103 15.310 4.825 -11.039 1.00 0.00 N ATOM 3369 CA TYR B 103 16.033 5.639 -10.041 1.00 0.00 C ATOM 3370 C TYR B 103 15.130 5.845 -8.815 1.00 0.00 C ATOM 3371 O TYR B 103 14.179 6.623 -8.885 1.00 0.00 O ATOM 3372 CB TYR B 103 16.444 7.002 -10.665 1.00 0.00 C ATOM 3373 CG TYR B 103 17.417 7.826 -9.808 1.00 0.00 C ATOM 3374 CD1 TYR B 103 18.783 7.604 -9.893 1.00 0.00 C ATOM 3375 CD2 TYR B 103 16.976 8.817 -8.930 1.00 0.00 C ATOM 3376 CE1 TYR B 103 19.678 8.326 -9.145 1.00 0.00 C ATOM 3377 CE2 TYR B 103 17.867 9.551 -8.177 1.00 0.00 C ATOM 3378 CZ TYR B 103 19.224 9.304 -8.287 1.00 0.00 C ATOM 3379 OH TYR B 103 20.121 10.034 -7.540 1.00 0.00 O ATOM 0 H TYR B 103 14.928 5.367 -11.814 1.00 0.00 H new ATOM 0 HA TYR B 103 16.942 5.125 -9.729 1.00 0.00 H new ATOM 0 HB2 TYR B 103 16.901 6.819 -11.637 1.00 0.00 H new ATOM 0 HB3 TYR B 103 15.545 7.593 -10.841 1.00 0.00 H new ATOM 0 HD1 TYR B 103 19.152 6.843 -10.565 1.00 0.00 H new ATOM 0 HD2 TYR B 103 15.918 9.012 -8.839 1.00 0.00 H new ATOM 0 HE1 TYR B 103 20.736 8.128 -9.228 1.00 0.00 H new ATOM 0 HE2 TYR B 103 17.508 10.316 -7.504 1.00 0.00 H new ATOM 0 HH TYR B 103 20.472 9.477 -6.814 1.00 0.00 H new ATOM 3389 N THR B 104 15.417 5.153 -7.698 1.00 0.00 N ATOM 3390 CA THR B 104 14.512 5.122 -6.529 1.00 0.00 C ATOM 3391 C THR B 104 15.220 5.624 -5.257 1.00 0.00 C ATOM 3392 O THR B 104 16.449 5.564 -5.134 1.00 0.00 O ATOM 3393 CB THR B 104 13.918 3.683 -6.286 1.00 0.00 C ATOM 3394 OG1 THR B 104 12.836 3.746 -5.331 1.00 0.00 O ATOM 3395 CG2 THR B 104 14.979 2.674 -5.786 1.00 0.00 C ATOM 0 H THR B 104 16.269 4.606 -7.578 1.00 0.00 H new ATOM 0 HA THR B 104 13.685 5.796 -6.755 1.00 0.00 H new ATOM 0 HB THR B 104 13.554 3.329 -7.250 1.00 0.00 H new ATOM 0 HG1 THR B 104 12.473 2.847 -5.188 1.00 0.00 H new ATOM 0 HG21 THR B 104 14.513 1.700 -5.636 1.00 0.00 H new ATOM 0 HG22 THR B 104 15.774 2.585 -6.526 1.00 0.00 H new ATOM 0 HG23 THR B 104 15.399 3.025 -4.843 1.00 0.00 H new ATOM 3403 N PHE B 105 14.396 6.105 -4.329 1.00 0.00 N ATOM 3404 CA PHE B 105 14.789 6.619 -3.015 1.00 0.00 C ATOM 3405 C PHE B 105 13.739 6.173 -1.989 1.00 0.00 C ATOM 3406 O PHE B 105 12.585 5.960 -2.368 1.00 0.00 O ATOM 3407 CB PHE B 105 14.912 8.189 -3.080 1.00 0.00 C ATOM 3408 CG PHE B 105 14.592 8.964 -1.789 1.00 0.00 C ATOM 3409 CD1 PHE B 105 15.354 8.804 -0.627 1.00 0.00 C ATOM 3410 CD2 PHE B 105 13.499 9.834 -1.737 1.00 0.00 C ATOM 3411 CE1 PHE B 105 15.029 9.489 0.532 1.00 0.00 C ATOM 3412 CE2 PHE B 105 13.180 10.512 -0.580 1.00 0.00 C ATOM 3413 CZ PHE B 105 13.942 10.341 0.553 1.00 0.00 C ATOM 0 H PHE B 105 13.388 6.150 -4.478 1.00 0.00 H new ATOM 0 HA PHE B 105 15.760 6.225 -2.716 1.00 0.00 H new ATOM 0 HB2 PHE B 105 15.929 8.438 -3.382 1.00 0.00 H new ATOM 0 HB3 PHE B 105 14.249 8.550 -3.866 1.00 0.00 H new ATOM 0 HD1 PHE B 105 16.205 8.139 -0.634 1.00 0.00 H new ATOM 0 HD2 PHE B 105 12.893 9.978 -2.620 1.00 0.00 H new ATOM 0 HE1 PHE B 105 15.627 9.357 1.422 1.00 0.00 H new ATOM 0 HE2 PHE B 105 12.330 11.179 -0.563 1.00 0.00 H new ATOM 0 HZ PHE B 105 13.690 10.873 1.459 1.00 0.00 H new ATOM 3423 N THR B 106 14.115 5.973 -0.723 1.00 0.00 N ATOM 3424 CA THR B 106 13.147 5.648 0.334 1.00 0.00 C ATOM 3425 C THR B 106 13.424 6.451 1.611 1.00 0.00 C ATOM 3426 O THR B 106 14.567 6.571 2.063 1.00 0.00 O ATOM 3427 CB THR B 106 13.155 4.134 0.669 1.00 0.00 C ATOM 3428 OG1 THR B 106 13.014 3.361 -0.536 1.00 0.00 O ATOM 3429 CG2 THR B 106 12.034 3.759 1.653 1.00 0.00 C ATOM 0 H THR B 106 15.082 6.030 -0.403 1.00 0.00 H new ATOM 0 HA THR B 106 12.163 5.918 -0.050 1.00 0.00 H new ATOM 0 HB THR B 106 14.110 3.910 1.144 1.00 0.00 H new ATOM 0 HG1 THR B 106 13.891 3.022 -0.811 1.00 0.00 H new ATOM 0 HG21 THR B 106 12.075 2.690 1.861 1.00 0.00 H new ATOM 0 HG22 THR B 106 12.164 4.315 2.582 1.00 0.00 H new ATOM 0 HG23 THR B 106 11.067 4.006 1.215 1.00 0.00 H new ATOM 3437 N ALA B 107 12.356 7.016 2.169 1.00 0.00 N ATOM 3438 CA ALA B 107 12.399 7.745 3.423 1.00 0.00 C ATOM 3439 C ALA B 107 11.780 6.942 4.574 1.00 0.00 C ATOM 3440 O ALA B 107 11.188 5.870 4.368 1.00 0.00 O ATOM 3441 CB ALA B 107 11.683 9.081 3.250 1.00 0.00 C ATOM 0 H ALA B 107 11.426 6.977 1.753 1.00 0.00 H new ATOM 0 HA ALA B 107 13.443 7.919 3.686 1.00 0.00 H new ATOM 0 HB1 ALA B 107 11.712 9.634 4.189 1.00 0.00 H new ATOM 0 HB2 ALA B 107 12.179 9.661 2.472 1.00 0.00 H new ATOM 0 HB3 ALA B 107 10.646 8.904 2.965 1.00 0.00 H new ATOM 3447 N ALA B 108 11.956 7.479 5.785 1.00 0.00 N ATOM 3448 CA ALA B 108 11.295 7.007 7.002 1.00 0.00 C ATOM 3449 C ALA B 108 10.768 8.230 7.750 1.00 0.00 C ATOM 3450 O ALA B 108 11.501 9.197 7.953 1.00 0.00 O ATOM 3451 CB ALA B 108 12.255 6.196 7.886 1.00 0.00 C ATOM 0 H ALA B 108 12.576 8.272 5.948 1.00 0.00 H new ATOM 0 HA ALA B 108 10.474 6.339 6.740 1.00 0.00 H new ATOM 0 HB1 ALA B 108 11.731 5.861 8.781 1.00 0.00 H new ATOM 0 HB2 ALA B 108 12.616 5.330 7.332 1.00 0.00 H new ATOM 0 HB3 ALA B 108 13.101 6.821 8.173 1.00 0.00 H new ATOM 3457 N ASP B 109 9.494 8.175 8.115 1.00 0.00 N ATOM 3458 CA ASP B 109 8.790 9.230 8.876 1.00 0.00 C ATOM 3459 C ASP B 109 9.351 9.335 10.323 1.00 0.00 C ATOM 3460 O ASP B 109 10.185 8.504 10.725 1.00 0.00 O ATOM 3461 CB ASP B 109 7.269 8.866 8.937 1.00 0.00 C ATOM 3462 CG ASP B 109 6.633 8.588 7.567 1.00 0.00 C ATOM 3463 OD1 ASP B 109 7.071 7.641 6.886 1.00 0.00 O ATOM 3464 OD2 ASP B 109 5.661 9.252 7.195 1.00 0.00 O ATOM 0 H ASP B 109 8.895 7.380 7.890 1.00 0.00 H new ATOM 0 HA ASP B 109 8.938 10.189 8.379 1.00 0.00 H new ATOM 0 HB2 ASP B 109 7.142 7.987 9.569 1.00 0.00 H new ATOM 0 HB3 ASP B 109 6.730 9.683 9.416 1.00 0.00 H new ATOM 3469 N PRO B 110 8.896 10.340 11.146 1.00 0.00 N ATOM 3470 CA PRO B 110 9.084 10.298 12.624 1.00 0.00 C ATOM 3471 C PRO B 110 8.436 9.022 13.227 1.00 0.00 C ATOM 3472 O PRO B 110 8.946 8.429 14.180 1.00 0.00 O ATOM 3473 CB PRO B 110 8.376 11.596 13.114 1.00 0.00 C ATOM 3474 CG PRO B 110 7.481 12.011 11.975 1.00 0.00 C ATOM 3475 CD PRO B 110 8.230 11.612 10.725 1.00 0.00 C ATOM 0 HA PRO B 110 10.130 10.256 12.927 1.00 0.00 H new ATOM 0 HB2 PRO B 110 7.800 11.412 14.021 1.00 0.00 H new ATOM 0 HB3 PRO B 110 9.101 12.375 13.349 1.00 0.00 H new ATOM 0 HG2 PRO B 110 6.513 11.513 12.031 1.00 0.00 H new ATOM 0 HG3 PRO B 110 7.289 13.084 11.995 1.00 0.00 H new ATOM 0 HD2 PRO B 110 7.559 11.459 9.880 1.00 0.00 H new ATOM 0 HD3 PRO B 110 8.953 12.370 10.425 1.00 0.00 H new ATOM 3483 N ASP B 111 7.308 8.620 12.622 1.00 0.00 N ATOM 3484 CA ASP B 111 6.565 7.383 12.958 1.00 0.00 C ATOM 3485 C ASP B 111 7.190 6.164 12.261 1.00 0.00 C ATOM 3486 O ASP B 111 6.933 5.021 12.646 1.00 0.00 O ATOM 3487 CB ASP B 111 5.087 7.540 12.514 1.00 0.00 C ATOM 3488 CG ASP B 111 4.437 8.804 13.098 1.00 0.00 C ATOM 3489 OD1 ASP B 111 4.706 9.914 12.580 1.00 0.00 O ATOM 3490 OD2 ASP B 111 3.679 8.700 14.080 1.00 0.00 O ATOM 0 H ASP B 111 6.873 9.153 11.869 1.00 0.00 H new ATOM 0 HA ASP B 111 6.615 7.224 14.035 1.00 0.00 H new ATOM 0 HB2 ASP B 111 5.038 7.578 11.426 1.00 0.00 H new ATOM 0 HB3 ASP B 111 4.520 6.664 12.828 1.00 0.00 H new ATOM 3495 N SER B 112 7.994 6.464 11.219 1.00 0.00 N ATOM 3496 CA SER B 112 8.716 5.504 10.380 1.00 0.00 C ATOM 3497 C SER B 112 7.756 4.662 9.528 1.00 0.00 C ATOM 3498 O SER B 112 7.082 3.774 10.028 1.00 0.00 O ATOM 3499 CB SER B 112 9.664 4.620 11.219 1.00 0.00 C ATOM 3500 OG SER B 112 10.581 5.419 11.948 1.00 0.00 O ATOM 0 H SER B 112 8.160 7.429 10.933 1.00 0.00 H new ATOM 0 HA SER B 112 9.336 6.077 9.690 1.00 0.00 H new ATOM 0 HB2 SER B 112 9.083 4.006 11.907 1.00 0.00 H new ATOM 0 HB3 SER B 112 10.208 3.939 10.565 1.00 0.00 H new ATOM 0 HG SER B 112 10.545 6.341 11.618 1.00 0.00 H new ATOM 3506 N HIS B 113 7.635 5.008 8.245 1.00 0.00 N ATOM 3507 CA HIS B 113 7.006 4.138 7.226 1.00 0.00 C ATOM 3508 C HIS B 113 7.998 4.013 6.070 1.00 0.00 C ATOM 3509 O HIS B 113 9.066 4.645 6.087 1.00 0.00 O ATOM 3510 CB HIS B 113 5.644 4.715 6.723 1.00 0.00 C ATOM 3511 CG HIS B 113 4.738 5.179 7.830 1.00 0.00 C ATOM 3512 ND1 HIS B 113 4.431 6.499 8.033 1.00 0.00 N ATOM 3513 CD2 HIS B 113 4.143 4.512 8.837 1.00 0.00 C ATOM 3514 CE1 HIS B 113 3.708 6.634 9.107 1.00 0.00 C ATOM 3515 NE2 HIS B 113 3.513 5.448 9.620 1.00 0.00 N ATOM 0 H HIS B 113 7.968 5.898 7.874 1.00 0.00 H new ATOM 0 HA HIS B 113 6.781 3.164 7.660 1.00 0.00 H new ATOM 0 HB2 HIS B 113 5.840 5.551 6.051 1.00 0.00 H new ATOM 0 HB3 HIS B 113 5.129 3.951 6.140 1.00 0.00 H new ATOM 0 HD2 HIS B 113 4.158 3.444 8.998 1.00 0.00 H new ATOM 0 HE1 HIS B 113 3.334 7.565 9.505 1.00 0.00 H new ATOM 0 HE2 HIS B 113 2.979 5.249 10.466 1.00 0.00 H new ATOM 3524 N ARG B 114 7.669 3.193 5.078 1.00 0.00 N ATOM 3525 CA ARG B 114 8.511 3.037 3.897 1.00 0.00 C ATOM 3526 C ARG B 114 7.971 3.962 2.795 1.00 0.00 C ATOM 3527 O ARG B 114 7.023 3.612 2.107 1.00 0.00 O ATOM 3528 CB ARG B 114 8.531 1.548 3.450 1.00 0.00 C ATOM 3529 CG ARG B 114 9.753 1.156 2.584 1.00 0.00 C ATOM 3530 CD ARG B 114 10.993 0.733 3.412 1.00 0.00 C ATOM 3531 NE ARG B 114 11.438 1.750 4.393 1.00 0.00 N ATOM 3532 CZ ARG B 114 12.376 1.552 5.331 1.00 0.00 C ATOM 3533 NH1 ARG B 114 13.059 0.416 5.377 1.00 0.00 N ATOM 3534 NH2 ARG B 114 12.641 2.509 6.206 1.00 0.00 N ATOM 0 H ARG B 114 6.822 2.624 5.068 1.00 0.00 H new ATOM 0 HA ARG B 114 9.541 3.317 4.116 1.00 0.00 H new ATOM 0 HB2 ARG B 114 8.512 0.915 4.337 1.00 0.00 H new ATOM 0 HB3 ARG B 114 7.621 1.338 2.888 1.00 0.00 H new ATOM 0 HG2 ARG B 114 9.471 0.336 1.924 1.00 0.00 H new ATOM 0 HG3 ARG B 114 10.022 1.999 1.948 1.00 0.00 H new ATOM 0 HD2 ARG B 114 10.765 -0.192 3.941 1.00 0.00 H new ATOM 0 HD3 ARG B 114 11.816 0.516 2.730 1.00 0.00 H new ATOM 0 HE ARG B 114 10.998 2.669 4.352 1.00 0.00 H new ATOM 0 HH11 ARG B 114 12.873 -0.319 4.694 1.00 0.00 H new ATOM 0 HH12 ARG B 114 13.770 0.277 6.095 1.00 0.00 H new ATOM 0 HH21 ARG B 114 12.133 3.392 6.165 1.00 0.00 H new ATOM 0 HH22 ARG B 114 13.353 2.363 6.921 1.00 0.00 H new ATOM 3548 N LEU B 115 8.540 5.172 2.670 1.00 0.00 N ATOM 3549 CA LEU B 115 8.093 6.160 1.673 1.00 0.00 C ATOM 3550 C LEU B 115 8.978 6.044 0.431 1.00 0.00 C ATOM 3551 O LEU B 115 10.114 6.494 0.438 1.00 0.00 O ATOM 3552 CB LEU B 115 8.186 7.606 2.250 1.00 0.00 C ATOM 3553 CG LEU B 115 7.327 7.919 3.509 1.00 0.00 C ATOM 3554 CD1 LEU B 115 7.589 9.363 4.009 1.00 0.00 C ATOM 3555 CD2 LEU B 115 5.824 7.678 3.233 1.00 0.00 C ATOM 0 H LEU B 115 9.315 5.491 3.251 1.00 0.00 H new ATOM 0 HA LEU B 115 7.053 5.961 1.414 1.00 0.00 H new ATOM 0 HB2 LEU B 115 9.229 7.808 2.493 1.00 0.00 H new ATOM 0 HB3 LEU B 115 7.901 8.304 1.463 1.00 0.00 H new ATOM 0 HG LEU B 115 7.626 7.234 4.302 1.00 0.00 H new ATOM 0 HD11 LEU B 115 6.978 9.560 4.890 1.00 0.00 H new ATOM 0 HD12 LEU B 115 8.642 9.473 4.266 1.00 0.00 H new ATOM 0 HD13 LEU B 115 7.331 10.073 3.223 1.00 0.00 H new ATOM 0 HD21 LEU B 115 5.248 7.905 4.130 1.00 0.00 H new ATOM 0 HD22 LEU B 115 5.496 8.324 2.418 1.00 0.00 H new ATOM 0 HD23 LEU B 115 5.668 6.636 2.955 1.00 0.00 H new ATOM 3567 N ARG B 116 8.442 5.446 -0.634 1.00 0.00 N ATOM 3568 CA ARG B 116 9.167 5.257 -1.900 1.00 0.00 C ATOM 3569 C ARG B 116 9.035 6.529 -2.740 1.00 0.00 C ATOM 3570 O ARG B 116 8.005 7.166 -2.699 1.00 0.00 O ATOM 3571 CB ARG B 116 8.595 4.039 -2.678 1.00 0.00 C ATOM 3572 CG ARG B 116 8.950 2.667 -2.100 1.00 0.00 C ATOM 3573 CD ARG B 116 10.438 2.370 -2.270 1.00 0.00 C ATOM 3574 NE ARG B 116 10.809 1.064 -1.744 1.00 0.00 N ATOM 3575 CZ ARG B 116 12.004 0.505 -1.891 1.00 0.00 C ATOM 3576 NH1 ARG B 116 12.932 1.074 -2.666 1.00 0.00 N ATOM 3577 NH2 ARG B 116 12.249 -0.647 -1.307 1.00 0.00 N ATOM 0 H ARG B 116 7.491 5.077 -0.647 1.00 0.00 H new ATOM 0 HA ARG B 116 10.219 5.061 -1.690 1.00 0.00 H new ATOM 0 HB2 ARG B 116 7.509 4.130 -2.714 1.00 0.00 H new ATOM 0 HB3 ARG B 116 8.953 4.085 -3.706 1.00 0.00 H new ATOM 0 HG2 ARG B 116 8.688 2.635 -1.043 1.00 0.00 H new ATOM 0 HG3 ARG B 116 8.362 1.896 -2.598 1.00 0.00 H new ATOM 0 HD2 ARG B 116 10.697 2.419 -3.328 1.00 0.00 H new ATOM 0 HD3 ARG B 116 11.019 3.141 -1.764 1.00 0.00 H new ATOM 0 HE ARG B 116 10.101 0.542 -1.227 1.00 0.00 H new ATOM 0 HH11 ARG B 116 12.725 1.947 -3.152 1.00 0.00 H new ATOM 0 HH12 ARG B 116 13.847 0.636 -2.772 1.00 0.00 H new ATOM 0 HH21 ARG B 116 11.525 -1.100 -0.749 1.00 0.00 H new ATOM 0 HH22 ARG B 116 13.163 -1.088 -1.412 1.00 0.00 H new ATOM 3591 N VAL B 117 10.082 6.900 -3.468 1.00 0.00 N ATOM 3592 CA VAL B 117 10.017 7.901 -4.550 1.00 0.00 C ATOM 3593 C VAL B 117 10.853 7.333 -5.681 1.00 0.00 C ATOM 3594 O VAL B 117 12.071 7.226 -5.539 1.00 0.00 O ATOM 3595 CB VAL B 117 10.579 9.327 -4.153 1.00 0.00 C ATOM 3596 CG1 VAL B 117 10.322 10.365 -5.281 1.00 0.00 C ATOM 3597 CG2 VAL B 117 9.995 9.814 -2.812 1.00 0.00 C ATOM 0 H VAL B 117 11.016 6.515 -3.329 1.00 0.00 H new ATOM 0 HA VAL B 117 8.972 8.068 -4.812 1.00 0.00 H new ATOM 0 HB VAL B 117 11.657 9.227 -4.025 1.00 0.00 H new ATOM 0 HG11 VAL B 117 10.719 11.335 -4.980 1.00 0.00 H new ATOM 0 HG12 VAL B 117 10.817 10.038 -6.196 1.00 0.00 H new ATOM 0 HG13 VAL B 117 9.250 10.451 -5.459 1.00 0.00 H new ATOM 0 HG21 VAL B 117 10.404 10.796 -2.572 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.910 9.882 -2.891 1.00 0.00 H new ATOM 0 HG23 VAL B 117 10.258 9.109 -2.023 1.00 0.00 H new ATOM 3607 N TYR B 118 10.222 6.942 -6.794 1.00 0.00 N ATOM 3608 CA TYR B 118 10.942 6.226 -7.873 1.00 0.00 C ATOM 3609 C TYR B 118 10.863 7.001 -9.189 1.00 0.00 C ATOM 3610 O TYR B 118 10.046 7.914 -9.326 1.00 0.00 O ATOM 3611 CB TYR B 118 10.440 4.758 -8.027 1.00 0.00 C ATOM 3612 CG TYR B 118 9.099 4.596 -8.753 1.00 0.00 C ATOM 3613 CD1 TYR B 118 7.916 5.073 -8.196 1.00 0.00 C ATOM 3614 CD2 TYR B 118 9.025 3.975 -10.007 1.00 0.00 C ATOM 3615 CE1 TYR B 118 6.721 4.943 -8.861 1.00 0.00 C ATOM 3616 CE2 TYR B 118 7.826 3.843 -10.669 1.00 0.00 C ATOM 3617 CZ TYR B 118 6.679 4.329 -10.100 1.00 0.00 C ATOM 3618 OH TYR B 118 5.481 4.207 -10.768 1.00 0.00 O ATOM 0 H TYR B 118 9.231 7.102 -6.977 1.00 0.00 H new ATOM 0 HA TYR B 118 11.993 6.167 -7.590 1.00 0.00 H new ATOM 0 HB2 TYR B 118 11.197 4.187 -8.565 1.00 0.00 H new ATOM 0 HB3 TYR B 118 10.353 4.315 -7.035 1.00 0.00 H new ATOM 0 HD1 TYR B 118 7.938 5.552 -7.228 1.00 0.00 H new ATOM 0 HD2 TYR B 118 9.926 3.593 -10.463 1.00 0.00 H new ATOM 0 HE1 TYR B 118 5.813 5.321 -8.416 1.00 0.00 H new ATOM 0 HE2 TYR B 118 7.790 3.358 -11.633 1.00 0.00 H new ATOM 0 HH TYR B 118 4.770 3.995 -10.128 1.00 0.00 H new ATOM 3628 N ALA B 119 11.676 6.601 -10.159 1.00 0.00 N ATOM 3629 CA ALA B 119 11.554 7.032 -11.556 1.00 0.00 C ATOM 3630 C ALA B 119 11.782 5.792 -12.412 1.00 0.00 C ATOM 3631 O ALA B 119 12.886 5.292 -12.442 1.00 0.00 O ATOM 3632 CB ALA B 119 12.588 8.125 -11.866 1.00 0.00 C ATOM 0 H ALA B 119 12.452 5.958 -10.000 1.00 0.00 H new ATOM 0 HA ALA B 119 10.573 7.461 -11.760 1.00 0.00 H new ATOM 0 HB1 ALA B 119 12.487 8.437 -12.906 1.00 0.00 H new ATOM 0 HB2 ALA B 119 12.419 8.981 -11.213 1.00 0.00 H new ATOM 0 HB3 ALA B 119 13.592 7.734 -11.700 1.00 0.00 H new ATOM 3638 N PHE B 120 10.745 5.297 -13.096 1.00 0.00 N ATOM 3639 CA PHE B 120 10.784 3.971 -13.750 1.00 0.00 C ATOM 3640 C PHE B 120 11.576 4.042 -15.060 1.00 0.00 C ATOM 3641 O PHE B 120 11.241 4.835 -15.946 1.00 0.00 O ATOM 3642 CB PHE B 120 9.342 3.459 -14.017 1.00 0.00 C ATOM 3643 CG PHE B 120 9.220 1.973 -14.376 1.00 0.00 C ATOM 3644 CD1 PHE B 120 9.042 1.008 -13.382 1.00 0.00 C ATOM 3645 CD2 PHE B 120 9.265 1.542 -15.702 1.00 0.00 C ATOM 3646 CE1 PHE B 120 8.914 -0.330 -13.704 1.00 0.00 C ATOM 3647 CE2 PHE B 120 9.140 0.205 -16.023 1.00 0.00 C ATOM 3648 CZ PHE B 120 8.964 -0.729 -15.026 1.00 0.00 C ATOM 0 H PHE B 120 9.861 5.792 -13.215 1.00 0.00 H new ATOM 0 HA PHE B 120 11.284 3.270 -13.082 1.00 0.00 H new ATOM 0 HB2 PHE B 120 8.738 3.650 -13.130 1.00 0.00 H new ATOM 0 HB3 PHE B 120 8.912 4.046 -14.828 1.00 0.00 H new ATOM 0 HD1 PHE B 120 9.004 1.312 -12.346 1.00 0.00 H new ATOM 0 HD2 PHE B 120 9.400 2.267 -16.491 1.00 0.00 H new ATOM 0 HE1 PHE B 120 8.775 -1.063 -12.923 1.00 0.00 H new ATOM 0 HE2 PHE B 120 9.180 -0.109 -17.056 1.00 0.00 H new ATOM 0 HZ PHE B 120 8.865 -1.775 -15.278 1.00 0.00 H new ATOM 3658 N ALA B 121 12.618 3.201 -15.171 1.00 0.00 N ATOM 3659 CA ALA B 121 13.408 3.061 -16.397 1.00 0.00 C ATOM 3660 C ALA B 121 12.539 2.403 -17.486 1.00 0.00 C ATOM 3661 O ALA B 121 12.381 1.180 -17.519 1.00 0.00 O ATOM 3662 CB ALA B 121 14.688 2.248 -16.127 1.00 0.00 C ATOM 0 H ALA B 121 12.933 2.600 -14.410 1.00 0.00 H new ATOM 0 HA ALA B 121 13.720 4.045 -16.747 1.00 0.00 H new ATOM 0 HB1 ALA B 121 15.261 2.155 -17.049 1.00 0.00 H new ATOM 0 HB2 ALA B 121 15.291 2.757 -15.375 1.00 0.00 H new ATOM 0 HB3 ALA B 121 14.419 1.256 -15.765 1.00 0.00 H new ATOM 3668 N GLY B 122 11.920 3.254 -18.316 1.00 0.00 N ATOM 3669 CA GLY B 122 10.994 2.828 -19.359 1.00 0.00 C ATOM 3670 C GLY B 122 9.710 3.654 -19.319 1.00 0.00 C ATOM 3671 O GLY B 122 9.664 4.724 -19.951 1.00 0.00 O ATOM 3672 OXT GLY B 122 8.755 3.266 -18.614 1.00 0.00 O ATOM 0 H GLY B 122 12.053 4.265 -18.277 1.00 0.00 H new ATOM 0 HA2 GLY B 122 11.467 2.931 -20.335 1.00 0.00 H new ATOM 0 HA3 GLY B 122 10.756 1.772 -19.230 1.00 0.00 H new