USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1154 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 64 HIS : no HD1:sc= -1.16 X(o=-1.9,f=-1.5) USER MOD Set 1.2: B 164 HIS : no HE2:sc= -0.696 K(o=-1.9,f=-2.4) USER MOD Set 2.1: A 38 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 42 HIS : no HE2:sc= -0.319 K(o=-0.32,f=-2.7!) USER MOD Single : A 1 MET CE :methyl -127:sc= -0.349 (180deg=-0.629) USER MOD Single : A 1 MET N :NH3+ -113:sc= 0.0179 (180deg=-0.00915) USER MOD Single : A 4 LYS NZ :NH3+ -173:sc=-0.00526 (180deg=-0.0846) USER MOD Single : A 5 GLN : amide:sc= -1.87 K(o=-1.9,f=-4.1!) USER MOD Single : A 8 HIS : no HE2:sc= 0.415 K(o=0.42,f=-2.8!) USER MOD Single : A 16 LYS NZ :NH3+ 151:sc= -1.52 (180deg=-3.16!) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ -115:sc= 0.0366 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 156:sc= 0.983 (180deg=0.599) USER MOD Single : A 50 GLN : amide:sc= -0.767 X(o=-0.77,f=-1.2) USER MOD Single : A 52 THR OG1 : rot -77:sc= 0.682 USER MOD Single : A 55 ASN : amide:sc= -0.0514 K(o=-0.051,f=-0.64) USER MOD Single : A 57 HIS :FLIP no HD1:sc= -0.012 F(o=-1.7!,f=-0.012) USER MOD Single : A 60 TYR OH : rot 134:sc= 0.0704 USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -81:sc= 0.48 USER MOD Single : B 101 MET CE :methyl -165:sc= -0.0905 (180deg=-0.429) USER MOD Single : B 104 LYS NZ :NH3+ -168:sc= -0.0248 (180deg=-0.195) USER MOD Single : B 105 GLN : amide:sc= -3.43! C(o=-3.4!,f=-6.5!) USER MOD Single : B 108 HIS : no HD1:sc= -0.386 K(o=-0.39,f=-1.2) USER MOD Single : B 116 LYS NZ :NH3+ 155:sc= -2.04 (180deg=-3.61!) USER MOD Single : B 127 SER OG : rot -32:sc= 0.0942 USER MOD Single : B 128 LYS NZ :NH3+ -156:sc= 0.636 (180deg=0.342) USER MOD Single : B 135 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 SER OG : rot 180:sc= 0 USER MOD Single : B 138 TYR OH : rot 180:sc= 0 USER MOD Single : B 142 HIS : no HE2:sc= -0.122 K(o=-0.12,f=-1.6!) USER MOD Single : B 143 LYS NZ :NH3+ -111:sc= 0.107 (180deg=-0.00136) USER MOD Single : B 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 148 LYS NZ :NH3+ 159:sc= 0.979 (180deg=0.64) USER MOD Single : B 150 GLN : amide:sc= -0.625 X(o=-0.62,f=-0.35) USER MOD Single : B 152 THR OG1 : rot -78:sc= 0.685 USER MOD Single : B 155 ASN : amide:sc= 0.236 K(o=0.24,f=-0.94) USER MOD Single : B 157 HIS :FLIP no HD1:sc= -0.144 F(o=-0.82,f=-0.14) USER MOD Single : B 160 TYR OH : rot 0:sc= 0 USER MOD Single : B 166 HIS : no HD1:sc= -0.239 K(o=-0.24,f=-0.75) USER MOD Single : B 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 172 SER OG : rot -81:sc= 0.0271 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.566 -18.215 -15.275 1.00 54.22 N ATOM 2 CA MET A 1 15.774 -16.988 -15.030 1.00 22.42 C ATOM 3 C MET A 1 15.894 -16.564 -13.554 1.00 41.52 C ATOM 4 O MET A 1 15.920 -17.429 -12.672 1.00 55.21 O ATOM 5 CB MET A 1 14.281 -17.214 -15.411 1.00 24.13 C ATOM 6 CG MET A 1 14.035 -17.411 -16.914 1.00 30.23 C ATOM 7 SD MET A 1 14.517 -15.970 -17.895 1.00 24.23 S ATOM 8 CE MET A 1 13.397 -14.708 -17.271 1.00 1.31 C ATOM 0 H1 MET A 1 17.364 -17.993 -15.904 1.00 54.22 H new ATOM 0 H2 MET A 1 16.928 -18.581 -14.371 1.00 54.22 H new ATOM 0 H3 MET A 1 15.962 -18.934 -15.722 1.00 54.22 H new ATOM 0 HA MET A 1 16.170 -16.189 -15.657 1.00 22.42 H new ATOM 0 HB2 MET A 1 13.910 -18.089 -14.876 1.00 24.13 H new ATOM 0 HB3 MET A 1 13.697 -16.360 -15.068 1.00 24.13 H new ATOM 0 HG2 MET A 1 14.592 -18.282 -17.258 1.00 30.23 H new ATOM 0 HG3 MET A 1 12.979 -17.622 -17.081 1.00 30.23 H new ATOM 0 HE1 MET A 1 12.869 -14.246 -18.105 1.00 1.31 H new ATOM 0 HE2 MET A 1 12.676 -15.165 -16.593 1.00 1.31 H new ATOM 0 HE3 MET A 1 13.967 -13.948 -16.737 1.00 1.31 H new ATOM 20 N PRO A 2 15.975 -15.228 -13.257 1.00 62.20 N ATOM 21 CA PRO A 2 15.957 -14.723 -11.869 1.00 43.53 C ATOM 22 C PRO A 2 14.541 -14.813 -11.256 1.00 34.24 C ATOM 23 O PRO A 2 13.540 -14.532 -11.934 1.00 20.10 O ATOM 24 CB PRO A 2 16.437 -13.259 -12.022 1.00 3.22 C ATOM 25 CG PRO A 2 16.012 -12.858 -13.402 1.00 50.13 C ATOM 26 CD PRO A 2 16.109 -14.116 -14.246 1.00 11.40 C ATOM 0 HA PRO A 2 16.585 -15.300 -11.190 1.00 43.53 H new ATOM 0 HB2 PRO A 2 15.987 -12.614 -11.267 1.00 3.22 H new ATOM 0 HB3 PRO A 2 17.518 -13.183 -11.903 1.00 3.22 H new ATOM 0 HG2 PRO A 2 14.995 -12.466 -13.400 1.00 50.13 H new ATOM 0 HG3 PRO A 2 16.656 -12.072 -13.796 1.00 50.13 H new ATOM 0 HD2 PRO A 2 15.321 -14.154 -14.998 1.00 11.40 H new ATOM 0 HD3 PRO A 2 17.059 -14.167 -14.778 1.00 11.40 H new ATOM 34 N ASP A 3 14.468 -15.229 -9.983 1.00 41.51 N ATOM 35 CA ASP A 3 13.200 -15.356 -9.251 1.00 12.22 C ATOM 36 C ASP A 3 12.782 -13.992 -8.700 1.00 41.03 C ATOM 37 O ASP A 3 13.627 -13.157 -8.347 1.00 40.00 O ATOM 38 CB ASP A 3 13.309 -16.409 -8.106 1.00 72.52 C ATOM 39 CG ASP A 3 14.280 -16.024 -6.969 1.00 43.14 C ATOM 40 OD1 ASP A 3 15.510 -16.156 -7.154 1.00 42.34 O ATOM 41 OD2 ASP A 3 13.820 -15.597 -5.878 1.00 12.03 O ATOM 0 H ASP A 3 15.287 -15.487 -9.432 1.00 41.51 H new ATOM 0 HA ASP A 3 12.435 -15.708 -9.943 1.00 12.22 H new ATOM 0 HB2 ASP A 3 12.318 -16.568 -7.681 1.00 72.52 H new ATOM 0 HB3 ASP A 3 13.629 -17.359 -8.533 1.00 72.52 H new ATOM 46 N LYS A 4 11.469 -13.772 -8.655 1.00 31.02 N ATOM 47 CA LYS A 4 10.869 -12.541 -8.144 1.00 25.13 C ATOM 48 C LYS A 4 9.677 -12.876 -7.217 1.00 73.04 C ATOM 49 O LYS A 4 8.772 -13.625 -7.584 1.00 35.24 O ATOM 50 CB LYS A 4 10.455 -11.629 -9.329 1.00 73.21 C ATOM 51 CG LYS A 4 9.379 -12.211 -10.265 1.00 4.11 C ATOM 52 CD LYS A 4 9.046 -11.295 -11.461 1.00 1.51 C ATOM 53 CE LYS A 4 7.852 -11.829 -12.278 1.00 30.34 C ATOM 54 NZ LYS A 4 8.036 -13.248 -12.700 1.00 54.14 N ATOM 0 H LYS A 4 10.782 -14.454 -8.977 1.00 31.02 H new ATOM 0 HA LYS A 4 11.598 -11.993 -7.546 1.00 25.13 H new ATOM 0 HB2 LYS A 4 10.091 -10.683 -8.928 1.00 73.21 H new ATOM 0 HB3 LYS A 4 11.343 -11.404 -9.920 1.00 73.21 H new ATOM 0 HG2 LYS A 4 9.718 -13.177 -10.640 1.00 4.11 H new ATOM 0 HG3 LYS A 4 8.470 -12.393 -9.692 1.00 4.11 H new ATOM 0 HD2 LYS A 4 8.819 -10.292 -11.098 1.00 1.51 H new ATOM 0 HD3 LYS A 4 9.919 -11.210 -12.108 1.00 1.51 H new ATOM 0 HE2 LYS A 4 6.943 -11.746 -11.683 1.00 30.34 H new ATOM 0 HE3 LYS A 4 7.713 -11.206 -13.161 1.00 30.34 H new ATOM 0 HZ1 LYS A 4 7.266 -13.522 -13.343 1.00 54.14 H new ATOM 0 HZ2 LYS A 4 8.948 -13.349 -13.190 1.00 54.14 H new ATOM 0 HZ3 LYS A 4 8.023 -13.864 -11.862 1.00 54.14 H new ATOM 68 N GLN A 5 9.729 -12.359 -5.982 1.00 73.40 N ATOM 69 CA GLN A 5 8.582 -12.371 -5.044 1.00 71.52 C ATOM 70 C GLN A 5 7.580 -11.251 -5.399 1.00 0.12 C ATOM 71 O GLN A 5 6.448 -11.236 -4.909 1.00 73.25 O ATOM 72 CB GLN A 5 9.083 -12.213 -3.570 1.00 44.45 C ATOM 73 CG GLN A 5 10.270 -11.233 -3.331 1.00 3.24 C ATOM 74 CD GLN A 5 10.106 -9.823 -3.923 1.00 2.43 C ATOM 75 OE1 GLN A 5 10.539 -9.556 -5.042 1.00 64.01 O ATOM 76 NE2 GLN A 5 9.465 -8.923 -3.200 1.00 24.22 N ATOM 0 H GLN A 5 10.565 -11.919 -5.598 1.00 73.40 H new ATOM 0 HA GLN A 5 8.071 -13.329 -5.135 1.00 71.52 H new ATOM 0 HB2 GLN A 5 8.242 -11.883 -2.959 1.00 44.45 H new ATOM 0 HB3 GLN A 5 9.376 -13.197 -3.204 1.00 44.45 H new ATOM 0 HG2 GLN A 5 10.428 -11.139 -2.257 1.00 3.24 H new ATOM 0 HG3 GLN A 5 11.173 -11.678 -3.748 1.00 3.24 H new ATOM 0 HE21 GLN A 5 9.115 -9.168 -2.274 1.00 24.22 H new ATOM 0 HE22 GLN A 5 9.320 -7.983 -3.568 1.00 24.22 H new ATOM 85 N LEU A 6 8.063 -10.322 -6.247 1.00 45.52 N ATOM 86 CA LEU A 6 7.415 -9.054 -6.583 1.00 73.55 C ATOM 87 C LEU A 6 6.022 -9.287 -7.194 1.00 43.44 C ATOM 88 O LEU A 6 5.861 -10.038 -8.163 1.00 51.43 O ATOM 89 CB LEU A 6 8.376 -8.242 -7.519 1.00 62.44 C ATOM 90 CG LEU A 6 8.068 -6.718 -7.740 1.00 73.22 C ATOM 91 CD1 LEU A 6 9.308 -5.966 -8.275 1.00 31.03 C ATOM 92 CD2 LEU A 6 6.872 -6.509 -8.688 1.00 70.11 C ATOM 0 H LEU A 6 8.951 -10.446 -6.732 1.00 45.52 H new ATOM 0 HA LEU A 6 7.238 -8.465 -5.683 1.00 73.55 H new ATOM 0 HB2 LEU A 6 9.385 -8.325 -7.116 1.00 62.44 H new ATOM 0 HB3 LEU A 6 8.382 -8.727 -8.495 1.00 62.44 H new ATOM 0 HG LEU A 6 7.805 -6.305 -6.766 1.00 73.22 H new ATOM 0 HD11 LEU A 6 9.062 -4.914 -8.417 1.00 31.03 H new ATOM 0 HD12 LEU A 6 10.124 -6.054 -7.558 1.00 31.03 H new ATOM 0 HD13 LEU A 6 9.613 -6.399 -9.227 1.00 31.03 H new ATOM 0 HD21 LEU A 6 6.691 -5.442 -8.815 1.00 70.11 H new ATOM 0 HD22 LEU A 6 7.093 -6.958 -9.657 1.00 70.11 H new ATOM 0 HD23 LEU A 6 5.985 -6.980 -8.264 1.00 70.11 H new ATOM 104 N LEU A 7 5.041 -8.591 -6.626 1.00 20.22 N ATOM 105 CA LEU A 7 3.623 -8.766 -6.940 1.00 14.21 C ATOM 106 C LEU A 7 2.858 -7.470 -6.635 1.00 34.55 C ATOM 107 O LEU A 7 3.459 -6.444 -6.273 1.00 73.43 O ATOM 108 CB LEU A 7 3.058 -10.029 -6.176 1.00 42.12 C ATOM 109 CG LEU A 7 2.882 -10.007 -4.588 1.00 42.20 C ATOM 110 CD1 LEU A 7 3.957 -9.182 -3.834 1.00 74.14 C ATOM 111 CD2 LEU A 7 1.460 -9.593 -4.154 1.00 42.34 C ATOM 0 H LEU A 7 5.211 -7.875 -5.920 1.00 20.22 H new ATOM 0 HA LEU A 7 3.488 -8.961 -8.004 1.00 14.21 H new ATOM 0 HB2 LEU A 7 2.081 -10.253 -6.604 1.00 42.12 H new ATOM 0 HB3 LEU A 7 3.711 -10.868 -6.415 1.00 42.12 H new ATOM 0 HG LEU A 7 3.038 -11.044 -4.290 1.00 42.20 H new ATOM 0 HD11 LEU A 7 3.761 -9.222 -2.763 1.00 74.14 H new ATOM 0 HD12 LEU A 7 4.944 -9.598 -4.038 1.00 74.14 H new ATOM 0 HD13 LEU A 7 3.923 -8.146 -4.171 1.00 74.14 H new ATOM 0 HD21 LEU A 7 1.397 -9.595 -3.066 1.00 42.34 H new ATOM 0 HD22 LEU A 7 1.242 -8.593 -4.528 1.00 42.34 H new ATOM 0 HD23 LEU A 7 0.736 -10.299 -4.561 1.00 42.34 H new ATOM 123 N HIS A 8 1.541 -7.520 -6.815 1.00 54.44 N ATOM 124 CA HIS A 8 0.653 -6.387 -6.541 1.00 41.24 C ATOM 125 C HIS A 8 0.115 -6.496 -5.112 1.00 45.43 C ATOM 126 O HIS A 8 -0.763 -7.326 -4.850 1.00 33.51 O ATOM 127 CB HIS A 8 -0.512 -6.388 -7.548 1.00 33.50 C ATOM 128 CG HIS A 8 -0.106 -6.264 -8.994 1.00 51.15 C ATOM 129 ND1 HIS A 8 -0.967 -6.532 -10.039 1.00 25.34 N ATOM 130 CD2 HIS A 8 1.051 -5.876 -9.566 1.00 43.21 C ATOM 131 CE1 HIS A 8 -0.354 -6.325 -11.176 1.00 53.12 C ATOM 132 NE2 HIS A 8 0.863 -5.925 -10.916 1.00 10.40 N ATOM 0 H HIS A 8 1.055 -8.349 -7.156 1.00 54.44 H new ATOM 0 HA HIS A 8 1.207 -5.454 -6.643 1.00 41.24 H new ATOM 0 HB2 HIS A 8 -1.079 -7.311 -7.424 1.00 33.50 H new ATOM 0 HB3 HIS A 8 -1.184 -5.566 -7.303 1.00 33.50 H new ATOM 0 HD1 HIS A 8 -1.933 -6.844 -9.940 1.00 25.34 H new ATOM 0 HD2 HIS A 8 1.955 -5.582 -9.053 1.00 43.21 H new ATOM 0 HE1 HIS A 8 -0.780 -6.461 -12.159 1.00 53.12 H new ATOM 141 N ILE A 9 0.672 -5.689 -4.186 1.00 44.15 N ATOM 142 CA ILE A 9 0.249 -5.692 -2.768 1.00 55.14 C ATOM 143 C ILE A 9 -1.199 -5.177 -2.643 1.00 24.03 C ATOM 144 O ILE A 9 -1.736 -4.583 -3.575 1.00 51.14 O ATOM 145 CB ILE A 9 1.212 -4.835 -1.858 1.00 3.35 C ATOM 146 CG1 ILE A 9 1.065 -3.307 -2.161 1.00 43.24 C ATOM 147 CG2 ILE A 9 2.676 -5.310 -2.027 1.00 22.12 C ATOM 148 CD1 ILE A 9 1.964 -2.388 -1.342 1.00 70.42 C ATOM 0 H ILE A 9 1.418 -5.025 -4.394 1.00 44.15 H new ATOM 0 HA ILE A 9 0.299 -6.722 -2.416 1.00 55.14 H new ATOM 0 HB ILE A 9 0.926 -4.985 -0.817 1.00 3.35 H new ATOM 0 HG12 ILE A 9 1.272 -3.142 -3.218 1.00 43.24 H new ATOM 0 HG13 ILE A 9 0.028 -3.018 -1.991 1.00 43.24 H new ATOM 0 HG21 ILE A 9 3.329 -4.710 -1.393 1.00 22.12 H new ATOM 0 HG22 ILE A 9 2.754 -6.358 -1.739 1.00 22.12 H new ATOM 0 HG23 ILE A 9 2.977 -5.197 -3.068 1.00 22.12 H new ATOM 0 HD11 ILE A 9 1.784 -1.352 -1.629 1.00 70.42 H new ATOM 0 HD12 ILE A 9 1.744 -2.514 -0.282 1.00 70.42 H new ATOM 0 HD13 ILE A 9 3.008 -2.640 -1.528 1.00 70.42 H new ATOM 160 N VAL A 10 -1.809 -5.378 -1.481 1.00 53.22 N ATOM 161 CA VAL A 10 -3.254 -5.139 -1.278 1.00 61.54 C ATOM 162 C VAL A 10 -3.501 -4.134 -0.144 1.00 21.41 C ATOM 163 O VAL A 10 -2.861 -4.194 0.916 1.00 30.43 O ATOM 164 CB VAL A 10 -4.010 -6.502 -1.013 1.00 10.34 C ATOM 165 CG1 VAL A 10 -4.427 -7.163 -2.332 1.00 10.52 C ATOM 166 CG2 VAL A 10 -3.127 -7.477 -0.186 1.00 53.25 C ATOM 0 H VAL A 10 -1.326 -5.711 -0.646 1.00 53.22 H new ATOM 0 HA VAL A 10 -3.656 -4.700 -2.191 1.00 61.54 H new ATOM 0 HB VAL A 10 -4.908 -6.274 -0.438 1.00 10.34 H new ATOM 0 HG11 VAL A 10 -4.945 -8.099 -2.122 1.00 10.52 H new ATOM 0 HG12 VAL A 10 -5.092 -6.495 -2.879 1.00 10.52 H new ATOM 0 HG13 VAL A 10 -3.541 -7.366 -2.933 1.00 10.52 H new ATOM 0 HG21 VAL A 10 -3.671 -8.407 -0.018 1.00 53.25 H new ATOM 0 HG22 VAL A 10 -2.208 -7.688 -0.733 1.00 53.25 H new ATOM 0 HG23 VAL A 10 -2.882 -7.021 0.773 1.00 53.25 H new ATOM 176 N VAL A 11 -4.450 -3.221 -0.402 1.00 12.41 N ATOM 177 CA VAL A 11 -4.804 -2.109 0.498 1.00 34.32 C ATOM 178 C VAL A 11 -6.287 -1.734 0.324 1.00 4.21 C ATOM 179 O VAL A 11 -6.845 -1.831 -0.773 1.00 23.11 O ATOM 180 CB VAL A 11 -3.900 -0.839 0.238 1.00 5.11 C ATOM 181 CG1 VAL A 11 -3.942 -0.408 -1.243 1.00 53.34 C ATOM 182 CG2 VAL A 11 -4.266 0.345 1.175 1.00 20.04 C ATOM 0 H VAL A 11 -5.004 -3.234 -1.258 1.00 12.41 H new ATOM 0 HA VAL A 11 -4.630 -2.446 1.520 1.00 34.32 H new ATOM 0 HB VAL A 11 -2.876 -1.131 0.474 1.00 5.11 H new ATOM 0 HG11 VAL A 11 -3.309 0.468 -1.385 1.00 53.34 H new ATOM 0 HG12 VAL A 11 -3.580 -1.223 -1.870 1.00 53.34 H new ATOM 0 HG13 VAL A 11 -4.967 -0.164 -1.522 1.00 53.34 H new ATOM 0 HG21 VAL A 11 -3.618 1.194 0.958 1.00 20.04 H new ATOM 0 HG22 VAL A 11 -5.305 0.631 1.011 1.00 20.04 H new ATOM 0 HG23 VAL A 11 -4.132 0.042 2.213 1.00 20.04 H new ATOM 192 N GLY A 12 -6.906 -1.311 1.427 1.00 34.41 N ATOM 193 CA GLY A 12 -8.243 -0.744 1.411 1.00 10.11 C ATOM 194 C GLY A 12 -8.492 0.084 2.653 1.00 4.24 C ATOM 195 O GLY A 12 -7.547 0.625 3.224 1.00 20.33 O ATOM 0 H GLY A 12 -6.488 -1.355 2.356 1.00 34.41 H new ATOM 0 HA2 GLY A 12 -8.369 -0.123 0.524 1.00 10.11 H new ATOM 0 HA3 GLY A 12 -8.981 -1.544 1.348 1.00 10.11 H new ATOM 199 N GLY A 13 -9.755 0.173 3.068 1.00 63.12 N ATOM 200 CA GLY A 13 -10.158 0.974 4.232 1.00 34.03 C ATOM 201 C GLY A 13 -11.453 1.695 3.952 1.00 32.43 C ATOM 202 O GLY A 13 -12.060 1.460 2.909 1.00 71.23 O ATOM 0 H GLY A 13 -10.530 -0.306 2.610 1.00 63.12 H new ATOM 0 HA2 GLY A 13 -10.275 0.329 5.103 1.00 34.03 H new ATOM 0 HA3 GLY A 13 -9.377 1.696 4.473 1.00 34.03 H new ATOM 206 N GLU A 14 -11.896 2.569 4.875 1.00 1.32 N ATOM 207 CA GLU A 14 -13.155 3.324 4.706 1.00 71.33 C ATOM 208 C GLU A 14 -12.983 4.467 3.696 1.00 13.45 C ATOM 209 O GLU A 14 -12.211 5.404 3.917 1.00 43.00 O ATOM 210 CB GLU A 14 -13.696 3.828 6.077 1.00 2.01 C ATOM 211 CG GLU A 14 -14.367 2.703 6.897 1.00 5.34 C ATOM 212 CD GLU A 14 -14.797 3.124 8.305 1.00 62.42 C ATOM 213 OE1 GLU A 14 -13.947 3.093 9.221 1.00 2.24 O ATOM 214 OE2 GLU A 14 -15.985 3.488 8.505 1.00 71.12 O ATOM 0 H GLU A 14 -11.403 2.771 5.745 1.00 1.32 H new ATOM 0 HA GLU A 14 -13.905 2.647 4.297 1.00 71.33 H new ATOM 0 HB2 GLU A 14 -12.875 4.254 6.654 1.00 2.01 H new ATOM 0 HB3 GLU A 14 -14.416 4.629 5.908 1.00 2.01 H new ATOM 0 HG2 GLU A 14 -15.242 2.345 6.354 1.00 5.34 H new ATOM 0 HG3 GLU A 14 -13.675 1.864 6.976 1.00 5.34 H new ATOM 221 N LEU A 15 -13.687 4.317 2.556 1.00 14.52 N ATOM 222 CA LEU A 15 -13.814 5.344 1.505 1.00 21.11 C ATOM 223 C LEU A 15 -14.959 6.303 1.858 1.00 34.14 C ATOM 224 O LEU A 15 -15.674 6.110 2.851 1.00 21.41 O ATOM 225 CB LEU A 15 -14.082 4.689 0.106 1.00 24.55 C ATOM 226 CG LEU A 15 -12.883 3.977 -0.612 1.00 62.13 C ATOM 227 CD1 LEU A 15 -12.211 2.921 0.264 1.00 40.13 C ATOM 228 CD2 LEU A 15 -13.333 3.355 -1.938 1.00 40.23 C ATOM 0 H LEU A 15 -14.194 3.459 2.337 1.00 14.52 H new ATOM 0 HA LEU A 15 -12.876 5.896 1.448 1.00 21.11 H new ATOM 0 HB2 LEU A 15 -14.882 3.958 0.226 1.00 24.55 H new ATOM 0 HB3 LEU A 15 -14.458 5.465 -0.560 1.00 24.55 H new ATOM 0 HG LEU A 15 -12.140 4.750 -0.811 1.00 62.13 H new ATOM 0 HD11 LEU A 15 -11.389 2.462 -0.285 1.00 40.13 H new ATOM 0 HD12 LEU A 15 -11.825 3.391 1.169 1.00 40.13 H new ATOM 0 HD13 LEU A 15 -12.939 2.156 0.534 1.00 40.13 H new ATOM 0 HD21 LEU A 15 -12.484 2.867 -2.418 1.00 40.23 H new ATOM 0 HD22 LEU A 15 -14.115 2.620 -1.748 1.00 40.23 H new ATOM 0 HD23 LEU A 15 -13.720 4.135 -2.593 1.00 40.23 H new ATOM 240 N LYS A 16 -15.113 7.352 1.045 1.00 3.40 N ATOM 241 CA LYS A 16 -16.241 8.303 1.193 1.00 44.52 C ATOM 242 C LYS A 16 -17.507 7.734 0.521 1.00 72.15 C ATOM 243 O LYS A 16 -18.631 8.040 0.934 1.00 11.51 O ATOM 244 CB LYS A 16 -15.881 9.695 0.611 1.00 54.24 C ATOM 245 CG LYS A 16 -14.718 10.408 1.343 1.00 4.20 C ATOM 246 CD LYS A 16 -14.366 11.817 0.795 1.00 41.14 C ATOM 247 CE LYS A 16 -13.640 11.801 -0.564 1.00 24.51 C ATOM 248 NZ LYS A 16 -14.499 11.362 -1.695 1.00 13.33 N ATOM 0 H LYS A 16 -14.478 7.572 0.277 1.00 3.40 H new ATOM 0 HA LYS A 16 -16.442 8.435 2.256 1.00 44.52 H new ATOM 0 HB2 LYS A 16 -15.617 9.580 -0.440 1.00 54.24 H new ATOM 0 HB3 LYS A 16 -16.765 10.332 0.650 1.00 54.24 H new ATOM 0 HG2 LYS A 16 -14.974 10.498 2.399 1.00 4.20 H new ATOM 0 HG3 LYS A 16 -13.830 9.779 1.283 1.00 4.20 H new ATOM 0 HD2 LYS A 16 -15.284 12.397 0.697 1.00 41.14 H new ATOM 0 HD3 LYS A 16 -13.740 12.332 1.523 1.00 41.14 H new ATOM 0 HE2 LYS A 16 -13.260 12.801 -0.775 1.00 24.51 H new ATOM 0 HE3 LYS A 16 -12.777 11.139 -0.497 1.00 24.51 H new ATOM 0 HZ1 LYS A 16 -14.172 11.811 -2.574 1.00 13.33 H new ATOM 0 HZ2 LYS A 16 -14.442 10.328 -1.793 1.00 13.33 H new ATOM 0 HZ3 LYS A 16 -15.484 11.639 -1.510 1.00 13.33 H new ATOM 262 N ASP A 17 -17.302 6.872 -0.492 1.00 23.24 N ATOM 263 CA ASP A 17 -18.390 6.239 -1.259 1.00 25.41 C ATOM 264 C ASP A 17 -17.954 4.829 -1.726 1.00 43.22 C ATOM 265 O ASP A 17 -16.761 4.535 -1.788 1.00 14.12 O ATOM 266 CB ASP A 17 -18.801 7.136 -2.467 1.00 54.33 C ATOM 267 CG ASP A 17 -19.943 6.533 -3.308 1.00 62.41 C ATOM 268 OD1 ASP A 17 -21.038 6.295 -2.747 1.00 4.34 O ATOM 269 OD2 ASP A 17 -19.737 6.242 -4.505 1.00 35.41 O ATOM 0 H ASP A 17 -16.371 6.594 -0.803 1.00 23.24 H new ATOM 0 HA ASP A 17 -19.264 6.131 -0.617 1.00 25.41 H new ATOM 0 HB2 ASP A 17 -19.108 8.114 -2.097 1.00 54.33 H new ATOM 0 HB3 ASP A 17 -17.932 7.295 -3.106 1.00 54.33 H new ATOM 274 N VAL A 18 -18.944 3.963 -2.028 1.00 1.33 N ATOM 275 CA VAL A 18 -18.710 2.580 -2.507 1.00 34.02 C ATOM 276 C VAL A 18 -18.010 2.552 -3.884 1.00 43.42 C ATOM 277 O VAL A 18 -17.084 1.760 -4.112 1.00 13.25 O ATOM 278 CB VAL A 18 -20.059 1.761 -2.574 1.00 75.42 C ATOM 279 CG1 VAL A 18 -20.574 1.420 -1.156 1.00 55.43 C ATOM 280 CG2 VAL A 18 -21.150 2.512 -3.385 1.00 23.22 C ATOM 0 H VAL A 18 -19.932 4.202 -1.947 1.00 1.33 H new ATOM 0 HA VAL A 18 -18.046 2.109 -1.782 1.00 34.02 H new ATOM 0 HB VAL A 18 -19.843 0.829 -3.095 1.00 75.42 H new ATOM 0 HG11 VAL A 18 -21.504 0.856 -1.232 1.00 55.43 H new ATOM 0 HG12 VAL A 18 -19.829 0.821 -0.632 1.00 55.43 H new ATOM 0 HG13 VAL A 18 -20.753 2.342 -0.603 1.00 55.43 H new ATOM 0 HG21 VAL A 18 -22.062 1.915 -3.407 1.00 23.22 H new ATOM 0 HG22 VAL A 18 -21.357 3.473 -2.914 1.00 23.22 H new ATOM 0 HG23 VAL A 18 -20.798 2.675 -4.404 1.00 23.22 H new ATOM 290 N ALA A 19 -18.474 3.418 -4.795 1.00 34.13 N ATOM 291 CA ALA A 19 -17.926 3.539 -6.155 1.00 15.45 C ATOM 292 C ALA A 19 -16.752 4.519 -6.150 1.00 72.01 C ATOM 293 O ALA A 19 -15.736 4.298 -6.821 1.00 51.01 O ATOM 294 CB ALA A 19 -19.027 4.005 -7.121 1.00 22.12 C ATOM 0 H ALA A 19 -19.245 4.059 -4.609 1.00 34.13 H new ATOM 0 HA ALA A 19 -17.564 2.568 -6.492 1.00 15.45 H new ATOM 0 HB1 ALA A 19 -18.616 4.093 -8.127 1.00 22.12 H new ATOM 0 HB2 ALA A 19 -19.840 3.279 -7.124 1.00 22.12 H new ATOM 0 HB3 ALA A 19 -19.407 4.974 -6.799 1.00 22.12 H new ATOM 300 N GLY A 20 -16.920 5.587 -5.349 1.00 14.04 N ATOM 301 CA GLY A 20 -15.935 6.655 -5.220 1.00 2.35 C ATOM 302 C GLY A 20 -14.697 6.164 -4.503 1.00 31.13 C ATOM 303 O GLY A 20 -14.741 5.931 -3.295 1.00 64.02 O ATOM 0 H GLY A 20 -17.751 5.726 -4.773 1.00 14.04 H new ATOM 0 HA2 GLY A 20 -15.664 7.027 -6.208 1.00 2.35 H new ATOM 0 HA3 GLY A 20 -16.369 7.492 -4.673 1.00 2.35 H new ATOM 307 N VAL A 21 -13.579 6.040 -5.237 1.00 62.41 N ATOM 308 CA VAL A 21 -12.382 5.298 -4.780 1.00 5.31 C ATOM 309 C VAL A 21 -11.401 6.192 -3.941 1.00 44.11 C ATOM 310 O VAL A 21 -10.198 5.912 -3.809 1.00 61.10 O ATOM 311 CB VAL A 21 -11.685 4.613 -6.023 1.00 23.05 C ATOM 312 CG1 VAL A 21 -10.942 5.628 -6.922 1.00 24.14 C ATOM 313 CG2 VAL A 21 -10.779 3.432 -5.597 1.00 12.02 C ATOM 0 H VAL A 21 -13.475 6.450 -6.165 1.00 62.41 H new ATOM 0 HA VAL A 21 -12.698 4.515 -4.091 1.00 5.31 H new ATOM 0 HB VAL A 21 -12.484 4.195 -6.636 1.00 23.05 H new ATOM 0 HG11 VAL A 21 -10.482 5.104 -7.760 1.00 24.14 H new ATOM 0 HG12 VAL A 21 -11.650 6.366 -7.300 1.00 24.14 H new ATOM 0 HG13 VAL A 21 -10.169 6.131 -6.341 1.00 24.14 H new ATOM 0 HG21 VAL A 21 -10.319 2.989 -6.480 1.00 12.02 H new ATOM 0 HG22 VAL A 21 -10.000 3.794 -4.926 1.00 12.02 H new ATOM 0 HG23 VAL A 21 -11.379 2.680 -5.084 1.00 12.02 H new ATOM 323 N GLU A 22 -11.961 7.230 -3.303 1.00 32.33 N ATOM 324 CA GLU A 22 -11.209 8.200 -2.487 1.00 42.14 C ATOM 325 C GLU A 22 -11.371 7.827 -0.998 1.00 33.00 C ATOM 326 O GLU A 22 -12.479 7.914 -0.449 1.00 44.24 O ATOM 327 CB GLU A 22 -11.720 9.644 -2.742 1.00 43.50 C ATOM 328 CG GLU A 22 -11.679 10.153 -4.209 1.00 43.52 C ATOM 329 CD GLU A 22 -12.748 9.522 -5.125 1.00 2.03 C ATOM 330 OE1 GLU A 22 -13.955 9.722 -4.853 1.00 12.23 O ATOM 331 OE2 GLU A 22 -12.396 8.830 -6.112 1.00 30.35 O ATOM 0 H GLU A 22 -12.962 7.424 -3.338 1.00 32.33 H new ATOM 0 HA GLU A 22 -10.155 8.166 -2.763 1.00 42.14 H new ATOM 0 HB2 GLU A 22 -12.749 9.707 -2.389 1.00 43.50 H new ATOM 0 HB3 GLU A 22 -11.131 10.326 -2.129 1.00 43.50 H new ATOM 0 HG2 GLU A 22 -11.808 11.235 -4.210 1.00 43.52 H new ATOM 0 HG3 GLU A 22 -10.693 9.949 -4.626 1.00 43.52 H new ATOM 338 N PHE A 23 -10.256 7.405 -0.369 1.00 54.41 N ATOM 339 CA PHE A 23 -10.228 6.913 1.021 1.00 31.45 C ATOM 340 C PHE A 23 -10.536 8.046 2.026 1.00 62.24 C ATOM 341 O PHE A 23 -9.735 8.969 2.185 1.00 23.02 O ATOM 342 CB PHE A 23 -8.840 6.299 1.339 1.00 53.12 C ATOM 343 CG PHE A 23 -8.339 5.250 0.336 1.00 13.03 C ATOM 344 CD1 PHE A 23 -9.010 4.046 0.168 1.00 4.54 C ATOM 345 CD2 PHE A 23 -7.193 5.475 -0.436 1.00 22.43 C ATOM 346 CE1 PHE A 23 -8.557 3.091 -0.731 1.00 50.34 C ATOM 347 CE2 PHE A 23 -6.739 4.519 -1.330 1.00 20.12 C ATOM 348 CZ PHE A 23 -7.423 3.328 -1.478 1.00 52.54 C ATOM 0 H PHE A 23 -9.340 7.397 -0.818 1.00 54.41 H new ATOM 0 HA PHE A 23 -10.999 6.149 1.120 1.00 31.45 H new ATOM 0 HB2 PHE A 23 -8.108 7.105 1.392 1.00 53.12 H new ATOM 0 HB3 PHE A 23 -8.882 5.841 2.327 1.00 53.12 H new ATOM 0 HD1 PHE A 23 -9.900 3.849 0.747 1.00 4.54 H new ATOM 0 HD2 PHE A 23 -6.656 6.406 -0.333 1.00 22.43 H new ATOM 0 HE1 PHE A 23 -9.094 2.161 -0.846 1.00 50.34 H new ATOM 0 HE2 PHE A 23 -5.849 4.705 -1.912 1.00 20.12 H new ATOM 0 HZ PHE A 23 -7.070 2.584 -2.177 1.00 52.54 H new ATOM 358 N ARG A 24 -11.685 7.928 2.709 1.00 43.04 N ATOM 359 CA ARG A 24 -12.210 8.947 3.648 1.00 52.42 C ATOM 360 C ARG A 24 -11.217 9.286 4.772 1.00 14.13 C ATOM 361 O ARG A 24 -10.912 10.463 5.027 1.00 3.32 O ATOM 362 CB ARG A 24 -13.528 8.422 4.267 1.00 73.21 C ATOM 363 CG ARG A 24 -14.322 9.453 5.085 1.00 23.02 C ATOM 364 CD ARG A 24 -15.608 8.865 5.693 1.00 42.12 C ATOM 365 NE ARG A 24 -15.329 7.961 6.807 1.00 71.33 N ATOM 366 CZ ARG A 24 -16.184 7.051 7.291 1.00 4.31 C ATOM 367 NH1 ARG A 24 -17.393 6.880 6.761 1.00 1.13 N ATOM 368 NH2 ARG A 24 -15.837 6.339 8.336 1.00 63.14 N ATOM 0 H ARG A 24 -12.290 7.111 2.627 1.00 43.04 H new ATOM 0 HA ARG A 24 -12.379 9.864 3.083 1.00 52.42 H new ATOM 0 HB2 ARG A 24 -14.165 8.050 3.464 1.00 73.21 H new ATOM 0 HB3 ARG A 24 -13.296 7.573 4.910 1.00 73.21 H new ATOM 0 HG2 ARG A 24 -13.691 9.840 5.885 1.00 23.02 H new ATOM 0 HG3 ARG A 24 -14.580 10.297 4.446 1.00 23.02 H new ATOM 0 HD2 ARG A 24 -16.249 9.677 6.038 1.00 42.12 H new ATOM 0 HD3 ARG A 24 -16.160 8.328 4.921 1.00 42.12 H new ATOM 0 HE ARG A 24 -14.413 8.028 7.250 1.00 71.33 H new ATOM 0 HH11 ARG A 24 -17.687 7.449 5.967 1.00 1.13 H new ATOM 0 HH12 ARG A 24 -18.025 6.180 7.149 1.00 1.13 H new ATOM 0 HH21 ARG A 24 -14.925 6.482 8.770 1.00 63.14 H new ATOM 0 HH22 ARG A 24 -16.479 5.643 8.715 1.00 63.14 H new ATOM 382 N ASP A 25 -10.728 8.234 5.438 1.00 62.00 N ATOM 383 CA ASP A 25 -9.852 8.340 6.611 1.00 71.34 C ATOM 384 C ASP A 25 -8.640 7.420 6.419 1.00 33.44 C ATOM 385 O ASP A 25 -8.785 6.198 6.354 1.00 32.24 O ATOM 386 CB ASP A 25 -10.632 7.952 7.896 1.00 41.22 C ATOM 387 CG ASP A 25 -11.587 9.048 8.392 1.00 2.34 C ATOM 388 OD1 ASP A 25 -11.149 9.934 9.154 1.00 2.22 O ATOM 389 OD2 ASP A 25 -12.779 9.026 8.028 1.00 52.24 O ATOM 0 H ASP A 25 -10.933 7.270 5.173 1.00 62.00 H new ATOM 0 HA ASP A 25 -9.507 9.368 6.719 1.00 71.34 H new ATOM 0 HB2 ASP A 25 -11.204 7.044 7.703 1.00 41.22 H new ATOM 0 HB3 ASP A 25 -9.919 7.718 8.687 1.00 41.22 H new ATOM 394 N LEU A 26 -7.460 8.037 6.317 1.00 53.21 N ATOM 395 CA LEU A 26 -6.167 7.352 6.101 1.00 63.13 C ATOM 396 C LEU A 26 -5.650 6.724 7.395 1.00 34.54 C ATOM 397 O LEU A 26 -4.902 5.742 7.379 1.00 31.31 O ATOM 398 CB LEU A 26 -5.163 8.381 5.597 1.00 53.55 C ATOM 399 CG LEU A 26 -5.649 9.233 4.398 1.00 72.41 C ATOM 400 CD1 LEU A 26 -4.819 10.504 4.317 1.00 32.53 C ATOM 401 CD2 LEU A 26 -5.636 8.431 3.074 1.00 23.12 C ATOM 0 H LEU A 26 -7.367 9.051 6.383 1.00 53.21 H new ATOM 0 HA LEU A 26 -6.302 6.552 5.373 1.00 63.13 H new ATOM 0 HB2 LEU A 26 -4.906 9.050 6.419 1.00 53.55 H new ATOM 0 HB3 LEU A 26 -4.248 7.864 5.309 1.00 53.55 H new ATOM 0 HG LEU A 26 -6.690 9.511 4.559 1.00 72.41 H new ATOM 0 HD11 LEU A 26 -5.158 11.107 3.474 1.00 32.53 H new ATOM 0 HD12 LEU A 26 -4.934 11.073 5.240 1.00 32.53 H new ATOM 0 HD13 LEU A 26 -3.769 10.245 4.179 1.00 32.53 H new ATOM 0 HD21 LEU A 26 -5.984 9.067 2.260 1.00 23.12 H new ATOM 0 HD22 LEU A 26 -4.621 8.094 2.863 1.00 23.12 H new ATOM 0 HD23 LEU A 26 -6.294 7.567 3.166 1.00 23.12 H new ATOM 413 N SER A 27 -6.043 7.330 8.520 1.00 20.40 N ATOM 414 CA SER A 27 -5.844 6.755 9.855 1.00 25.15 C ATOM 415 C SER A 27 -6.638 5.434 9.990 1.00 42.30 C ATOM 416 O SER A 27 -6.365 4.623 10.880 1.00 72.12 O ATOM 417 CB SER A 27 -6.281 7.785 10.924 1.00 32.42 C ATOM 418 OG SER A 27 -6.041 7.322 12.245 1.00 41.22 O ATOM 0 H SER A 27 -6.510 8.237 8.531 1.00 20.40 H new ATOM 0 HA SER A 27 -4.789 6.524 10.004 1.00 25.15 H new ATOM 0 HB2 SER A 27 -5.744 8.720 10.766 1.00 32.42 H new ATOM 0 HB3 SER A 27 -7.342 8.002 10.804 1.00 32.42 H new ATOM 0 HG SER A 27 -6.330 8.003 12.888 1.00 41.22 H new ATOM 424 N LYS A 28 -7.619 5.231 9.074 1.00 22.22 N ATOM 425 CA LYS A 28 -8.522 4.064 9.089 1.00 50.20 C ATOM 426 C LYS A 28 -8.457 3.270 7.761 1.00 62.23 C ATOM 427 O LYS A 28 -9.379 2.504 7.459 1.00 5.04 O ATOM 428 CB LYS A 28 -9.972 4.553 9.370 1.00 44.04 C ATOM 429 CG LYS A 28 -10.138 5.358 10.685 1.00 50.31 C ATOM 430 CD LYS A 28 -9.874 4.525 11.960 1.00 51.11 C ATOM 431 CE LYS A 28 -10.896 3.387 12.147 1.00 4.55 C ATOM 432 NZ LYS A 28 -10.608 2.591 13.370 1.00 70.50 N ATOM 0 H LYS A 28 -7.802 5.876 8.305 1.00 22.22 H new ATOM 0 HA LYS A 28 -8.203 3.383 9.878 1.00 50.20 H new ATOM 0 HB2 LYS A 28 -10.300 5.173 8.536 1.00 44.04 H new ATOM 0 HB3 LYS A 28 -10.633 3.687 9.403 1.00 44.04 H new ATOM 0 HG2 LYS A 28 -9.456 6.208 10.669 1.00 50.31 H new ATOM 0 HG3 LYS A 28 -11.149 5.762 10.728 1.00 50.31 H new ATOM 0 HD2 LYS A 28 -8.870 4.103 11.912 1.00 51.11 H new ATOM 0 HD3 LYS A 28 -9.903 5.181 12.830 1.00 51.11 H new ATOM 0 HE2 LYS A 28 -11.900 3.806 12.212 1.00 4.55 H new ATOM 0 HE3 LYS A 28 -10.879 2.734 11.274 1.00 4.55 H new ATOM 0 HZ1 LYS A 28 -11.314 1.834 13.466 1.00 70.50 H new ATOM 0 HZ2 LYS A 28 -9.659 2.172 13.296 1.00 70.50 H new ATOM 0 HZ3 LYS A 28 -10.649 3.210 14.205 1.00 70.50 H new ATOM 446 N VAL A 29 -7.369 3.441 6.963 1.00 62.13 N ATOM 447 CA VAL A 29 -7.140 2.584 5.777 1.00 41.03 C ATOM 448 C VAL A 29 -6.373 1.318 6.205 1.00 41.25 C ATOM 449 O VAL A 29 -5.214 1.379 6.639 1.00 41.10 O ATOM 450 CB VAL A 29 -6.430 3.308 4.556 1.00 51.52 C ATOM 451 CG1 VAL A 29 -7.324 4.427 4.002 1.00 14.23 C ATOM 452 CG2 VAL A 29 -5.015 3.839 4.881 1.00 2.23 C ATOM 0 H VAL A 29 -6.652 4.150 7.118 1.00 62.13 H new ATOM 0 HA VAL A 29 -8.125 2.318 5.392 1.00 41.03 H new ATOM 0 HB VAL A 29 -6.289 2.545 3.790 1.00 51.52 H new ATOM 0 HG11 VAL A 29 -6.822 4.913 3.165 1.00 14.23 H new ATOM 0 HG12 VAL A 29 -8.269 4.003 3.662 1.00 14.23 H new ATOM 0 HG13 VAL A 29 -7.517 5.160 4.785 1.00 14.23 H new ATOM 0 HG21 VAL A 29 -4.595 4.320 3.998 1.00 2.23 H new ATOM 0 HG22 VAL A 29 -5.076 4.562 5.694 1.00 2.23 H new ATOM 0 HG23 VAL A 29 -4.375 3.009 5.181 1.00 2.23 H new ATOM 462 N GLU A 30 -7.066 0.172 6.158 1.00 4.32 N ATOM 463 CA GLU A 30 -6.480 -1.120 6.515 1.00 1.54 C ATOM 464 C GLU A 30 -5.806 -1.735 5.280 1.00 64.31 C ATOM 465 O GLU A 30 -6.478 -2.143 4.319 1.00 22.31 O ATOM 466 CB GLU A 30 -7.556 -2.078 7.089 1.00 23.12 C ATOM 467 CG GLU A 30 -7.026 -3.490 7.428 1.00 53.50 C ATOM 468 CD GLU A 30 -8.097 -4.425 7.998 1.00 73.11 C ATOM 469 OE1 GLU A 30 -8.963 -4.878 7.217 1.00 42.44 O ATOM 470 OE2 GLU A 30 -8.067 -4.727 9.215 1.00 63.41 O ATOM 0 H GLU A 30 -8.044 0.118 5.872 1.00 4.32 H new ATOM 0 HA GLU A 30 -5.730 -0.965 7.291 1.00 1.54 H new ATOM 0 HB2 GLU A 30 -7.979 -1.634 7.990 1.00 23.12 H new ATOM 0 HB3 GLU A 30 -8.368 -2.170 6.368 1.00 23.12 H new ATOM 0 HG2 GLU A 30 -6.607 -3.938 6.527 1.00 53.50 H new ATOM 0 HG3 GLU A 30 -6.213 -3.401 8.148 1.00 53.50 H new ATOM 477 N PHE A 31 -4.473 -1.742 5.302 1.00 20.31 N ATOM 478 CA PHE A 31 -3.650 -2.448 4.319 1.00 40.41 C ATOM 479 C PHE A 31 -3.831 -3.954 4.548 1.00 31.15 C ATOM 480 O PHE A 31 -3.487 -4.464 5.621 1.00 43.41 O ATOM 481 CB PHE A 31 -2.159 -2.040 4.480 1.00 44.02 C ATOM 482 CG PHE A 31 -1.897 -0.538 4.322 1.00 74.42 C ATOM 483 CD1 PHE A 31 -2.156 0.359 5.366 1.00 11.53 C ATOM 484 CD2 PHE A 31 -1.390 -0.023 3.130 1.00 52.43 C ATOM 485 CE1 PHE A 31 -1.917 1.710 5.214 1.00 63.54 C ATOM 486 CE2 PHE A 31 -1.150 1.327 2.984 1.00 64.34 C ATOM 487 CZ PHE A 31 -1.415 2.191 4.022 1.00 71.15 C ATOM 0 H PHE A 31 -3.928 -1.252 6.011 1.00 20.31 H new ATOM 0 HA PHE A 31 -3.956 -2.188 3.306 1.00 40.41 H new ATOM 0 HB2 PHE A 31 -1.812 -2.356 5.464 1.00 44.02 H new ATOM 0 HB3 PHE A 31 -1.565 -2.580 3.743 1.00 44.02 H new ATOM 0 HD1 PHE A 31 -2.548 -0.011 6.302 1.00 11.53 H new ATOM 0 HD2 PHE A 31 -1.182 -0.692 2.308 1.00 52.43 H new ATOM 0 HE1 PHE A 31 -2.123 2.390 6.027 1.00 63.54 H new ATOM 0 HE2 PHE A 31 -0.754 1.707 2.054 1.00 64.34 H new ATOM 0 HZ PHE A 31 -1.230 3.248 3.903 1.00 71.15 H new ATOM 497 N VAL A 32 -4.416 -4.646 3.555 1.00 51.21 N ATOM 498 CA VAL A 32 -4.667 -6.102 3.632 1.00 23.24 C ATOM 499 C VAL A 32 -3.330 -6.864 3.741 1.00 2.33 C ATOM 500 O VAL A 32 -3.258 -7.955 4.317 1.00 51.22 O ATOM 501 CB VAL A 32 -5.496 -6.618 2.397 1.00 51.10 C ATOM 502 CG1 VAL A 32 -5.887 -8.115 2.528 1.00 52.12 C ATOM 503 CG2 VAL A 32 -6.737 -5.740 2.156 1.00 61.41 C ATOM 0 H VAL A 32 -4.727 -4.220 2.682 1.00 51.21 H new ATOM 0 HA VAL A 32 -5.262 -6.292 4.526 1.00 23.24 H new ATOM 0 HB VAL A 32 -4.846 -6.537 1.526 1.00 51.10 H new ATOM 0 HG11 VAL A 32 -6.457 -8.420 1.651 1.00 52.12 H new ATOM 0 HG12 VAL A 32 -4.984 -8.722 2.603 1.00 52.12 H new ATOM 0 HG13 VAL A 32 -6.494 -8.256 3.422 1.00 52.12 H new ATOM 0 HG21 VAL A 32 -7.290 -6.120 1.297 1.00 61.41 H new ATOM 0 HG22 VAL A 32 -7.376 -5.763 3.039 1.00 61.41 H new ATOM 0 HG23 VAL A 32 -6.425 -4.714 1.961 1.00 61.41 H new ATOM 513 N GLY A 33 -2.273 -6.252 3.182 1.00 44.01 N ATOM 514 CA GLY A 33 -0.909 -6.728 3.319 1.00 42.22 C ATOM 515 C GLY A 33 -0.287 -6.996 1.967 1.00 3.24 C ATOM 516 O GLY A 33 -0.313 -6.126 1.090 1.00 25.42 O ATOM 0 H GLY A 33 -2.355 -5.405 2.619 1.00 44.01 H new ATOM 0 HA2 GLY A 33 -0.315 -5.989 3.856 1.00 42.22 H new ATOM 0 HA3 GLY A 33 -0.897 -7.640 3.915 1.00 42.22 H new ATOM 520 N ALA A 34 0.260 -8.198 1.811 1.00 50.21 N ATOM 521 CA ALA A 34 0.861 -8.677 0.563 1.00 55.42 C ATOM 522 C ALA A 34 0.995 -10.202 0.660 1.00 12.25 C ATOM 523 O ALA A 34 1.273 -10.734 1.741 1.00 50.45 O ATOM 524 CB ALA A 34 2.229 -8.023 0.321 1.00 42.01 C ATOM 0 H ALA A 34 0.300 -8.885 2.564 1.00 50.21 H new ATOM 0 HA ALA A 34 0.227 -8.408 -0.282 1.00 55.42 H new ATOM 0 HB1 ALA A 34 2.651 -8.397 -0.612 1.00 42.01 H new ATOM 0 HB2 ALA A 34 2.109 -6.942 0.257 1.00 42.01 H new ATOM 0 HB3 ALA A 34 2.899 -8.266 1.146 1.00 42.01 H new ATOM 530 N TYR A 35 0.780 -10.890 -0.461 1.00 30.44 N ATOM 531 CA TYR A 35 0.762 -12.368 -0.534 1.00 0.01 C ATOM 532 C TYR A 35 1.884 -12.846 -1.473 1.00 60.12 C ATOM 533 O TYR A 35 2.265 -12.091 -2.356 1.00 62.20 O ATOM 534 CB TYR A 35 -0.634 -12.824 -1.035 1.00 73.54 C ATOM 535 CG TYR A 35 -1.782 -12.520 -0.054 1.00 21.21 C ATOM 536 CD1 TYR A 35 -2.310 -11.231 0.061 1.00 31.41 C ATOM 537 CD2 TYR A 35 -2.326 -13.515 0.768 1.00 52.11 C ATOM 538 CE1 TYR A 35 -3.327 -10.945 0.948 1.00 71.41 C ATOM 539 CE2 TYR A 35 -3.348 -13.224 1.657 1.00 43.34 C ATOM 540 CZ TYR A 35 -3.840 -11.942 1.742 1.00 1.12 C ATOM 541 OH TYR A 35 -4.863 -11.651 2.620 1.00 24.22 O ATOM 0 H TYR A 35 0.610 -10.440 -1.360 1.00 30.44 H new ATOM 0 HA TYR A 35 0.938 -12.806 0.448 1.00 0.01 H new ATOM 0 HB2 TYR A 35 -0.844 -12.336 -1.987 1.00 73.54 H new ATOM 0 HB3 TYR A 35 -0.607 -13.897 -1.226 1.00 73.54 H new ATOM 0 HD1 TYR A 35 -1.913 -10.441 -0.559 1.00 31.41 H new ATOM 0 HD2 TYR A 35 -1.943 -14.523 0.708 1.00 52.11 H new ATOM 0 HE1 TYR A 35 -3.719 -9.941 1.018 1.00 71.41 H new ATOM 0 HE2 TYR A 35 -3.758 -14.003 2.283 1.00 43.34 H new ATOM 0 HH TYR A 35 -5.116 -12.462 3.108 1.00 24.22 H new ATOM 551 N PRO A 36 2.423 -14.107 -1.333 1.00 40.01 N ATOM 552 CA PRO A 36 3.618 -14.568 -2.116 1.00 43.55 C ATOM 553 C PRO A 36 3.397 -14.669 -3.650 1.00 0.32 C ATOM 554 O PRO A 36 4.332 -15.012 -4.379 1.00 63.40 O ATOM 555 CB PRO A 36 3.933 -15.956 -1.495 1.00 72.32 C ATOM 556 CG PRO A 36 2.627 -16.423 -0.922 1.00 2.10 C ATOM 557 CD PRO A 36 1.932 -15.176 -0.416 1.00 44.04 C ATOM 0 HA PRO A 36 4.432 -13.847 -2.043 1.00 43.55 H new ATOM 0 HB2 PRO A 36 4.306 -16.651 -2.247 1.00 72.32 H new ATOM 0 HB3 PRO A 36 4.699 -15.880 -0.723 1.00 72.32 H new ATOM 0 HG2 PRO A 36 2.025 -16.927 -1.679 1.00 2.10 H new ATOM 0 HG3 PRO A 36 2.787 -17.137 -0.114 1.00 2.10 H new ATOM 0 HD2 PRO A 36 0.847 -15.275 -0.460 1.00 44.04 H new ATOM 0 HD3 PRO A 36 2.191 -14.965 0.622 1.00 44.04 H new ATOM 565 N SER A 37 2.169 -14.366 -4.115 1.00 40.05 N ATOM 566 CA SER A 37 1.798 -14.353 -5.541 1.00 32.41 C ATOM 567 C SER A 37 0.695 -13.305 -5.757 1.00 11.31 C ATOM 568 O SER A 37 -0.049 -12.973 -4.811 1.00 62.03 O ATOM 569 CB SER A 37 1.311 -15.758 -5.983 1.00 62.33 C ATOM 570 OG SER A 37 2.318 -16.748 -5.799 1.00 62.31 O ATOM 0 H SER A 37 1.395 -14.119 -3.498 1.00 40.05 H new ATOM 0 HA SER A 37 2.667 -14.094 -6.145 1.00 32.41 H new ATOM 0 HB2 SER A 37 0.424 -16.031 -5.412 1.00 62.33 H new ATOM 0 HB3 SER A 37 1.018 -15.728 -7.032 1.00 62.33 H new ATOM 0 HG SER A 37 1.976 -17.620 -6.086 1.00 62.31 H new ATOM 576 N TYR A 38 0.599 -12.777 -6.996 1.00 13.01 N ATOM 577 CA TYR A 38 -0.437 -11.800 -7.352 1.00 61.21 C ATOM 578 C TYR A 38 -1.834 -12.416 -7.225 1.00 44.24 C ATOM 579 O TYR A 38 -2.702 -11.783 -6.657 1.00 72.11 O ATOM 580 CB TYR A 38 -0.232 -11.207 -8.775 1.00 31.32 C ATOM 581 CG TYR A 38 -1.423 -10.357 -9.292 1.00 31.41 C ATOM 582 CD1 TYR A 38 -2.029 -9.384 -8.483 1.00 24.54 C ATOM 583 CD2 TYR A 38 -1.951 -10.537 -10.575 1.00 44.11 C ATOM 584 CE1 TYR A 38 -3.103 -8.637 -8.925 1.00 62.03 C ATOM 585 CE2 TYR A 38 -3.025 -9.781 -11.019 1.00 51.12 C ATOM 586 CZ TYR A 38 -3.594 -8.834 -10.191 1.00 42.13 C ATOM 587 OH TYR A 38 -4.659 -8.077 -10.628 1.00 13.50 O ATOM 0 H TYR A 38 1.229 -13.015 -7.762 1.00 13.01 H new ATOM 0 HA TYR A 38 -0.348 -10.976 -6.644 1.00 61.21 H new ATOM 0 HB2 TYR A 38 0.666 -10.589 -8.772 1.00 31.32 H new ATOM 0 HB3 TYR A 38 -0.054 -12.024 -9.474 1.00 31.32 H new ATOM 0 HD1 TYR A 38 -1.645 -9.215 -7.488 1.00 24.54 H new ATOM 0 HD2 TYR A 38 -1.515 -11.277 -11.230 1.00 44.11 H new ATOM 0 HE1 TYR A 38 -3.555 -7.901 -8.277 1.00 62.03 H new ATOM 0 HE2 TYR A 38 -3.417 -9.933 -12.014 1.00 51.12 H new ATOM 0 HH TYR A 38 -4.889 -8.334 -11.545 1.00 13.50 H new ATOM 597 N ASP A 39 -2.029 -13.645 -7.745 1.00 43.40 N ATOM 598 CA ASP A 39 -3.361 -14.302 -7.783 1.00 71.54 C ATOM 599 C ASP A 39 -3.980 -14.429 -6.374 1.00 15.52 C ATOM 600 O ASP A 39 -5.202 -14.331 -6.214 1.00 2.24 O ATOM 601 CB ASP A 39 -3.264 -15.693 -8.474 1.00 52.23 C ATOM 602 CG ASP A 39 -4.650 -16.304 -8.783 1.00 2.53 C ATOM 603 OD1 ASP A 39 -5.238 -15.956 -9.831 1.00 34.52 O ATOM 604 OD2 ASP A 39 -5.169 -17.109 -7.983 1.00 54.12 O ATOM 0 H ASP A 39 -1.280 -14.208 -8.147 1.00 43.40 H new ATOM 0 HA ASP A 39 -4.024 -13.667 -8.370 1.00 71.54 H new ATOM 0 HB2 ASP A 39 -2.700 -15.595 -9.402 1.00 52.23 H new ATOM 0 HB3 ASP A 39 -2.706 -16.375 -7.832 1.00 52.23 H new ATOM 609 N GLU A 40 -3.106 -14.613 -5.364 1.00 1.33 N ATOM 610 CA GLU A 40 -3.498 -14.666 -3.943 1.00 45.30 C ATOM 611 C GLU A 40 -3.978 -13.283 -3.449 1.00 13.52 C ATOM 612 O GLU A 40 -4.983 -13.184 -2.740 1.00 22.00 O ATOM 613 CB GLU A 40 -2.309 -15.153 -3.081 1.00 13.10 C ATOM 614 CG GLU A 40 -1.747 -16.535 -3.458 1.00 64.12 C ATOM 615 CD GLU A 40 -2.809 -17.651 -3.426 1.00 20.12 C ATOM 616 OE1 GLU A 40 -3.314 -17.974 -2.327 1.00 23.34 O ATOM 617 OE2 GLU A 40 -3.153 -18.201 -4.494 1.00 30.54 O ATOM 0 H GLU A 40 -2.104 -14.729 -5.513 1.00 1.33 H new ATOM 0 HA GLU A 40 -4.324 -15.370 -3.844 1.00 45.30 H new ATOM 0 HB2 GLU A 40 -1.505 -14.420 -3.153 1.00 13.10 H new ATOM 0 HB3 GLU A 40 -2.624 -15.179 -2.038 1.00 13.10 H new ATOM 0 HG2 GLU A 40 -1.313 -16.484 -4.457 1.00 64.12 H new ATOM 0 HG3 GLU A 40 -0.939 -16.791 -2.772 1.00 64.12 H new ATOM 624 N ALA A 41 -3.249 -12.220 -3.846 1.00 71.50 N ATOM 625 CA ALA A 41 -3.583 -10.832 -3.492 1.00 21.43 C ATOM 626 C ALA A 41 -4.822 -10.355 -4.284 1.00 21.33 C ATOM 627 O ALA A 41 -5.651 -9.583 -3.794 1.00 14.32 O ATOM 628 CB ALA A 41 -2.352 -9.956 -3.772 1.00 4.03 C ATOM 0 H ALA A 41 -2.411 -12.304 -4.422 1.00 71.50 H new ATOM 0 HA ALA A 41 -3.839 -10.759 -2.435 1.00 21.43 H new ATOM 0 HB1 ALA A 41 -2.577 -8.920 -3.516 1.00 4.03 H new ATOM 0 HB2 ALA A 41 -1.513 -10.305 -3.170 1.00 4.03 H new ATOM 0 HB3 ALA A 41 -2.092 -10.021 -4.829 1.00 4.03 H new ATOM 634 N HIS A 42 -4.961 -10.921 -5.487 1.00 12.33 N ATOM 635 CA HIS A 42 -6.029 -10.618 -6.443 1.00 40.44 C ATOM 636 C HIS A 42 -7.340 -11.225 -5.942 1.00 51.53 C ATOM 637 O HIS A 42 -8.420 -10.727 -6.233 1.00 33.44 O ATOM 638 CB HIS A 42 -5.633 -11.193 -7.836 1.00 54.42 C ATOM 639 CG HIS A 42 -6.490 -10.785 -9.000 1.00 33.33 C ATOM 640 ND1 HIS A 42 -6.403 -11.400 -10.227 1.00 50.32 N ATOM 641 CD2 HIS A 42 -7.388 -9.789 -9.152 1.00 14.31 C ATOM 642 CE1 HIS A 42 -7.200 -10.799 -11.076 1.00 63.53 C ATOM 643 NE2 HIS A 42 -7.810 -9.813 -10.455 1.00 64.33 N ATOM 0 H HIS A 42 -4.311 -11.627 -5.833 1.00 12.33 H new ATOM 0 HA HIS A 42 -6.168 -9.541 -6.538 1.00 40.44 H new ATOM 0 HB2 HIS A 42 -4.606 -10.895 -8.048 1.00 54.42 H new ATOM 0 HB3 HIS A 42 -5.642 -12.281 -7.771 1.00 54.42 H new ATOM 0 HD1 HIS A 42 -5.809 -12.201 -10.443 1.00 50.32 H new ATOM 0 HD2 HIS A 42 -7.714 -9.100 -8.387 1.00 14.31 H new ATOM 0 HE1 HIS A 42 -7.334 -11.069 -12.113 1.00 63.53 H new ATOM 652 N LYS A 43 -7.204 -12.306 -5.168 1.00 41.13 N ATOM 653 CA LYS A 43 -8.326 -13.028 -4.576 1.00 61.43 C ATOM 654 C LYS A 43 -8.709 -12.397 -3.227 1.00 34.22 C ATOM 655 O LYS A 43 -9.881 -12.412 -2.834 1.00 13.35 O ATOM 656 CB LYS A 43 -7.921 -14.523 -4.410 1.00 64.42 C ATOM 657 CG LYS A 43 -9.086 -15.521 -4.465 1.00 52.53 C ATOM 658 CD LYS A 43 -9.904 -15.422 -5.783 1.00 50.50 C ATOM 659 CE LYS A 43 -9.050 -15.479 -7.077 1.00 43.54 C ATOM 660 NZ LYS A 43 -8.166 -16.674 -7.160 1.00 1.14 N ATOM 0 H LYS A 43 -6.296 -12.707 -4.934 1.00 41.13 H new ATOM 0 HA LYS A 43 -9.200 -12.967 -5.224 1.00 61.43 H new ATOM 0 HB2 LYS A 43 -7.206 -14.779 -5.192 1.00 64.42 H new ATOM 0 HB3 LYS A 43 -7.406 -14.641 -3.456 1.00 64.42 H new ATOM 0 HG2 LYS A 43 -8.696 -16.533 -4.360 1.00 52.53 H new ATOM 0 HG3 LYS A 43 -9.749 -15.345 -3.618 1.00 52.53 H new ATOM 0 HD2 LYS A 43 -10.631 -16.234 -5.806 1.00 50.50 H new ATOM 0 HD3 LYS A 43 -10.468 -14.489 -5.776 1.00 50.50 H new ATOM 0 HE2 LYS A 43 -9.715 -15.469 -7.941 1.00 43.54 H new ATOM 0 HE3 LYS A 43 -8.437 -14.580 -7.137 1.00 43.54 H new ATOM 0 HZ1 LYS A 43 -7.171 -16.372 -7.139 1.00 1.14 H new ATOM 0 HZ2 LYS A 43 -8.354 -17.302 -6.353 1.00 1.14 H new ATOM 0 HZ3 LYS A 43 -8.354 -17.184 -8.047 1.00 1.14 H new ATOM 674 N ALA A 44 -7.685 -11.838 -2.545 1.00 14.10 N ATOM 675 CA ALA A 44 -7.830 -11.161 -1.252 1.00 21.22 C ATOM 676 C ALA A 44 -8.728 -9.916 -1.349 1.00 75.54 C ATOM 677 O ALA A 44 -9.456 -9.619 -0.408 1.00 62.41 O ATOM 678 CB ALA A 44 -6.458 -10.770 -0.700 1.00 3.14 C ATOM 0 H ALA A 44 -6.724 -11.848 -2.888 1.00 14.10 H new ATOM 0 HA ALA A 44 -8.310 -11.864 -0.572 1.00 21.22 H new ATOM 0 HB1 ALA A 44 -6.581 -10.269 0.260 1.00 3.14 H new ATOM 0 HB2 ALA A 44 -5.851 -11.665 -0.566 1.00 3.14 H new ATOM 0 HB3 ALA A 44 -5.963 -10.097 -1.400 1.00 3.14 H new ATOM 684 N TRP A 45 -8.642 -9.198 -2.499 1.00 25.42 N ATOM 685 CA TRP A 45 -9.509 -8.033 -2.827 1.00 13.04 C ATOM 686 C TRP A 45 -11.009 -8.374 -2.581 1.00 4.33 C ATOM 687 O TRP A 45 -11.712 -7.667 -1.852 1.00 23.02 O ATOM 688 CB TRP A 45 -9.225 -7.583 -4.322 1.00 71.43 C ATOM 689 CG TRP A 45 -10.446 -7.121 -5.111 1.00 25.43 C ATOM 690 CD1 TRP A 45 -11.037 -5.885 -5.108 1.00 50.11 C ATOM 691 CD2 TRP A 45 -11.231 -7.929 -6.008 1.00 61.50 C ATOM 692 NE1 TRP A 45 -12.150 -5.889 -5.918 1.00 22.52 N ATOM 693 CE2 TRP A 45 -12.294 -7.134 -6.472 1.00 73.22 C ATOM 694 CE3 TRP A 45 -11.139 -9.258 -6.449 1.00 1.32 C ATOM 695 CZ2 TRP A 45 -13.253 -7.624 -7.356 1.00 2.30 C ATOM 696 CZ3 TRP A 45 -12.090 -9.739 -7.318 1.00 11.32 C ATOM 697 CH2 TRP A 45 -13.135 -8.930 -7.759 1.00 22.21 C ATOM 0 H TRP A 45 -7.964 -9.412 -3.231 1.00 25.42 H new ATOM 0 HA TRP A 45 -9.274 -7.196 -2.170 1.00 13.04 H new ATOM 0 HB2 TRP A 45 -8.496 -6.773 -4.307 1.00 71.43 H new ATOM 0 HB3 TRP A 45 -8.765 -8.416 -4.853 1.00 71.43 H new ATOM 0 HD1 TRP A 45 -10.681 -5.031 -4.551 1.00 50.11 H new ATOM 0 HE1 TRP A 45 -12.768 -5.094 -6.080 1.00 22.52 H new ATOM 0 HE3 TRP A 45 -10.334 -9.893 -6.111 1.00 1.32 H new ATOM 0 HZ2 TRP A 45 -14.059 -6.999 -7.711 1.00 2.30 H new ATOM 0 HZ3 TRP A 45 -12.026 -10.760 -7.664 1.00 11.32 H new ATOM 0 HH2 TRP A 45 -13.870 -9.341 -8.435 1.00 22.21 H new ATOM 708 N LYS A 46 -11.450 -9.488 -3.188 1.00 74.13 N ATOM 709 CA LYS A 46 -12.844 -9.978 -3.109 1.00 13.14 C ATOM 710 C LYS A 46 -13.146 -10.606 -1.742 1.00 60.32 C ATOM 711 O LYS A 46 -14.240 -10.417 -1.200 1.00 0.04 O ATOM 712 CB LYS A 46 -13.090 -10.979 -4.274 1.00 5.10 C ATOM 713 CG LYS A 46 -14.187 -12.036 -4.072 1.00 54.25 C ATOM 714 CD LYS A 46 -14.349 -12.972 -5.294 1.00 22.24 C ATOM 715 CE LYS A 46 -15.335 -14.114 -5.025 1.00 11.00 C ATOM 716 NZ LYS A 46 -15.550 -14.971 -6.217 1.00 21.22 N ATOM 0 H LYS A 46 -10.845 -10.083 -3.754 1.00 74.13 H new ATOM 0 HA LYS A 46 -13.529 -9.136 -3.212 1.00 13.14 H new ATOM 0 HB2 LYS A 46 -13.335 -10.404 -5.167 1.00 5.10 H new ATOM 0 HB3 LYS A 46 -12.153 -11.499 -4.476 1.00 5.10 H new ATOM 0 HG2 LYS A 46 -13.952 -12.633 -3.191 1.00 54.25 H new ATOM 0 HG3 LYS A 46 -15.135 -11.536 -3.875 1.00 54.25 H new ATOM 0 HD2 LYS A 46 -14.693 -12.392 -6.150 1.00 22.24 H new ATOM 0 HD3 LYS A 46 -13.378 -13.389 -5.561 1.00 22.24 H new ATOM 0 HE2 LYS A 46 -14.962 -14.726 -4.204 1.00 11.00 H new ATOM 0 HE3 LYS A 46 -16.290 -13.697 -4.704 1.00 11.00 H new ATOM 0 HZ1 LYS A 46 -16.224 -15.728 -5.983 1.00 21.22 H new ATOM 0 HZ2 LYS A 46 -15.932 -14.395 -6.994 1.00 21.22 H new ATOM 0 HZ3 LYS A 46 -14.645 -15.392 -6.510 1.00 21.22 H new ATOM 730 N ALA A 47 -12.156 -11.337 -1.195 1.00 10.30 N ATOM 731 CA ALA A 47 -12.256 -11.988 0.121 1.00 41.40 C ATOM 732 C ALA A 47 -12.544 -10.958 1.229 1.00 22.02 C ATOM 733 O ALA A 47 -13.236 -11.257 2.200 1.00 13.24 O ATOM 734 CB ALA A 47 -10.972 -12.778 0.425 1.00 61.31 C ATOM 0 H ALA A 47 -11.260 -11.492 -1.658 1.00 10.30 H new ATOM 0 HA ALA A 47 -13.093 -12.686 0.094 1.00 41.40 H new ATOM 0 HB1 ALA A 47 -11.060 -13.254 1.402 1.00 61.31 H new ATOM 0 HB2 ALA A 47 -10.825 -13.541 -0.339 1.00 61.31 H new ATOM 0 HB3 ALA A 47 -10.119 -12.099 0.428 1.00 61.31 H new ATOM 740 N LYS A 48 -12.013 -9.738 1.045 1.00 53.11 N ATOM 741 CA LYS A 48 -12.216 -8.617 1.962 1.00 0.11 C ATOM 742 C LYS A 48 -13.539 -7.899 1.682 1.00 10.42 C ATOM 743 O LYS A 48 -14.313 -7.673 2.602 1.00 63.20 O ATOM 744 CB LYS A 48 -11.031 -7.631 1.841 1.00 52.24 C ATOM 745 CG LYS A 48 -9.695 -8.187 2.368 1.00 52.25 C ATOM 746 CD LYS A 48 -9.705 -8.467 3.883 1.00 14.52 C ATOM 747 CE LYS A 48 -9.881 -7.191 4.708 1.00 3.21 C ATOM 748 NZ LYS A 48 -9.716 -7.454 6.159 1.00 12.41 N ATOM 0 H LYS A 48 -11.425 -9.505 0.245 1.00 53.11 H new ATOM 0 HA LYS A 48 -12.263 -9.006 2.979 1.00 0.11 H new ATOM 0 HB2 LYS A 48 -10.909 -7.353 0.794 1.00 52.24 H new ATOM 0 HB3 LYS A 48 -11.274 -6.719 2.387 1.00 52.24 H new ATOM 0 HG2 LYS A 48 -9.459 -9.109 1.837 1.00 52.25 H new ATOM 0 HG3 LYS A 48 -8.900 -7.477 2.142 1.00 52.25 H new ATOM 0 HD2 LYS A 48 -10.512 -9.162 4.116 1.00 14.52 H new ATOM 0 HD3 LYS A 48 -8.772 -8.954 4.166 1.00 14.52 H new ATOM 0 HE2 LYS A 48 -9.153 -6.446 4.387 1.00 3.21 H new ATOM 0 HE3 LYS A 48 -10.870 -6.771 4.524 1.00 3.21 H new ATOM 0 HZ1 LYS A 48 -9.437 -6.576 6.641 1.00 12.41 H new ATOM 0 HZ2 LYS A 48 -10.615 -7.795 6.554 1.00 12.41 H new ATOM 0 HZ3 LYS A 48 -8.980 -8.175 6.300 1.00 12.41 H new ATOM 762 N ALA A 49 -13.790 -7.578 0.396 1.00 21.12 N ATOM 763 CA ALA A 49 -14.978 -6.804 -0.031 1.00 2.24 C ATOM 764 C ALA A 49 -16.300 -7.494 0.377 1.00 5.22 C ATOM 765 O ALA A 49 -17.228 -6.843 0.875 1.00 61.44 O ATOM 766 CB ALA A 49 -14.925 -6.556 -1.547 1.00 1.32 C ATOM 0 H ALA A 49 -13.178 -7.846 -0.375 1.00 21.12 H new ATOM 0 HA ALA A 49 -14.956 -5.844 0.485 1.00 2.24 H new ATOM 0 HB1 ALA A 49 -15.802 -5.986 -1.853 1.00 1.32 H new ATOM 0 HB2 ALA A 49 -14.024 -5.994 -1.793 1.00 1.32 H new ATOM 0 HB3 ALA A 49 -14.912 -7.511 -2.072 1.00 1.32 H new ATOM 772 N GLN A 50 -16.344 -8.825 0.197 1.00 23.24 N ATOM 773 CA GLN A 50 -17.513 -9.659 0.554 1.00 53.01 C ATOM 774 C GLN A 50 -17.582 -9.910 2.074 1.00 45.14 C ATOM 775 O GLN A 50 -18.653 -10.205 2.607 1.00 75.40 O ATOM 776 CB GLN A 50 -17.455 -11.005 -0.206 1.00 15.24 C ATOM 777 CG GLN A 50 -17.567 -10.882 -1.744 1.00 52.53 C ATOM 778 CD GLN A 50 -17.432 -12.217 -2.485 1.00 3.15 C ATOM 779 OE1 GLN A 50 -18.069 -12.442 -3.517 1.00 11.11 O ATOM 780 NE2 GLN A 50 -16.546 -13.083 -2.017 1.00 42.54 N ATOM 0 H GLN A 50 -15.570 -9.357 -0.201 1.00 23.24 H new ATOM 0 HA GLN A 50 -18.414 -9.119 0.263 1.00 53.01 H new ATOM 0 HB2 GLN A 50 -16.518 -11.505 0.038 1.00 15.24 H new ATOM 0 HB3 GLN A 50 -18.261 -11.645 0.154 1.00 15.24 H new ATOM 0 HG2 GLN A 50 -18.529 -10.435 -1.994 1.00 52.53 H new ATOM 0 HG3 GLN A 50 -16.796 -10.200 -2.101 1.00 52.53 H new ATOM 0 HE21 GLN A 50 -16.032 -12.874 -1.161 1.00 42.54 H new ATOM 0 HE22 GLN A 50 -16.378 -13.959 -2.512 1.00 42.54 H new ATOM 789 N ALA A 51 -16.427 -9.816 2.756 1.00 73.12 N ATOM 790 CA ALA A 51 -16.354 -9.944 4.229 1.00 4.14 C ATOM 791 C ALA A 51 -16.844 -8.652 4.917 1.00 55.12 C ATOM 792 O ALA A 51 -17.417 -8.695 6.016 1.00 34.23 O ATOM 793 CB ALA A 51 -14.913 -10.292 4.662 1.00 43.13 C ATOM 0 H ALA A 51 -15.524 -9.651 2.311 1.00 73.12 H new ATOM 0 HA ALA A 51 -17.012 -10.755 4.541 1.00 4.14 H new ATOM 0 HB1 ALA A 51 -14.871 -10.384 5.747 1.00 43.13 H new ATOM 0 HB2 ALA A 51 -14.614 -11.236 4.206 1.00 43.13 H new ATOM 0 HB3 ALA A 51 -14.235 -9.502 4.338 1.00 43.13 H new ATOM 799 N THR A 52 -16.643 -7.508 4.239 1.00 32.41 N ATOM 800 CA THR A 52 -16.934 -6.172 4.785 1.00 30.33 C ATOM 801 C THR A 52 -18.358 -5.691 4.424 1.00 21.32 C ATOM 802 O THR A 52 -18.566 -4.522 4.078 1.00 21.53 O ATOM 803 CB THR A 52 -15.838 -5.153 4.313 1.00 75.35 C ATOM 804 OG1 THR A 52 -15.718 -5.159 2.878 1.00 73.54 O ATOM 805 CG2 THR A 52 -14.477 -5.478 4.946 1.00 70.24 C ATOM 0 H THR A 52 -16.271 -7.485 3.289 1.00 32.41 H new ATOM 0 HA THR A 52 -16.904 -6.236 5.873 1.00 30.33 H new ATOM 0 HB THR A 52 -16.149 -4.160 4.638 1.00 75.35 H new ATOM 0 HG1 THR A 52 -15.220 -5.954 2.595 1.00 73.54 H new ATOM 0 HG21 THR A 52 -13.735 -4.757 4.603 1.00 70.24 H new ATOM 0 HG22 THR A 52 -14.559 -5.426 6.032 1.00 70.24 H new ATOM 0 HG23 THR A 52 -14.170 -6.482 4.653 1.00 70.24 H new ATOM 813 N VAL A 53 -19.341 -6.607 4.551 1.00 2.41 N ATOM 814 CA VAL A 53 -20.781 -6.259 4.512 1.00 3.23 C ATOM 815 C VAL A 53 -21.155 -5.522 5.820 1.00 43.42 C ATOM 816 O VAL A 53 -22.011 -4.631 5.837 1.00 53.24 O ATOM 817 CB VAL A 53 -21.675 -7.548 4.316 1.00 20.24 C ATOM 818 CG1 VAL A 53 -23.189 -7.222 4.265 1.00 23.52 C ATOM 819 CG2 VAL A 53 -21.236 -8.327 3.053 1.00 63.21 C ATOM 0 H VAL A 53 -19.163 -7.603 4.683 1.00 2.41 H new ATOM 0 HA VAL A 53 -20.968 -5.605 3.660 1.00 3.23 H new ATOM 0 HB VAL A 53 -21.521 -8.179 5.191 1.00 20.24 H new ATOM 0 HG11 VAL A 53 -23.755 -8.143 4.129 1.00 23.52 H new ATOM 0 HG12 VAL A 53 -23.490 -6.745 5.198 1.00 23.52 H new ATOM 0 HG13 VAL A 53 -23.388 -6.548 3.432 1.00 23.52 H new ATOM 0 HG21 VAL A 53 -21.863 -9.211 2.935 1.00 63.21 H new ATOM 0 HG22 VAL A 53 -21.341 -7.688 2.176 1.00 63.21 H new ATOM 0 HG23 VAL A 53 -20.195 -8.632 3.157 1.00 63.21 H new ATOM 829 N ASP A 54 -20.437 -5.878 6.896 1.00 14.31 N ATOM 830 CA ASP A 54 -20.551 -5.251 8.233 1.00 52.41 C ATOM 831 C ASP A 54 -20.059 -3.784 8.223 1.00 51.01 C ATOM 832 O ASP A 54 -20.324 -3.023 9.156 1.00 11.13 O ATOM 833 CB ASP A 54 -19.730 -6.076 9.253 1.00 52.14 C ATOM 834 CG ASP A 54 -20.166 -7.548 9.325 1.00 54.55 C ATOM 835 OD1 ASP A 54 -21.093 -7.874 10.098 1.00 45.22 O ATOM 836 OD2 ASP A 54 -19.594 -8.382 8.588 1.00 53.43 O ATOM 0 H ASP A 54 -19.744 -6.626 6.866 1.00 14.31 H new ATOM 0 HA ASP A 54 -21.603 -5.242 8.517 1.00 52.41 H new ATOM 0 HB2 ASP A 54 -18.675 -6.028 8.985 1.00 52.14 H new ATOM 0 HB3 ASP A 54 -19.829 -5.625 10.240 1.00 52.14 H new ATOM 841 N ASN A 55 -19.320 -3.418 7.166 1.00 73.42 N ATOM 842 CA ASN A 55 -18.783 -2.064 6.952 1.00 64.13 C ATOM 843 C ASN A 55 -19.699 -1.261 6.012 1.00 13.42 C ATOM 844 O ASN A 55 -20.484 -1.840 5.255 1.00 42.52 O ATOM 845 CB ASN A 55 -17.374 -2.165 6.349 1.00 1.30 C ATOM 846 CG ASN A 55 -16.373 -2.822 7.302 1.00 73.42 C ATOM 847 OD1 ASN A 55 -16.332 -4.045 7.431 1.00 51.43 O ATOM 848 ND2 ASN A 55 -15.553 -2.022 7.966 1.00 13.34 N ATOM 0 H ASN A 55 -19.073 -4.068 6.420 1.00 73.42 H new ATOM 0 HA ASN A 55 -18.735 -1.546 7.910 1.00 64.13 H new ATOM 0 HB2 ASN A 55 -17.419 -2.738 5.423 1.00 1.30 H new ATOM 0 HB3 ASN A 55 -17.021 -1.167 6.089 1.00 1.30 H new ATOM 0 HD21 ASN A 55 -14.863 -2.416 8.606 1.00 13.34 H new ATOM 0 HD22 ASN A 55 -15.611 -1.012 7.838 1.00 13.34 H new ATOM 855 N ALA A 56 -19.576 0.079 6.068 1.00 24.45 N ATOM 856 CA ALA A 56 -20.383 1.007 5.253 1.00 71.31 C ATOM 857 C ALA A 56 -19.738 1.224 3.869 1.00 64.51 C ATOM 858 O ALA A 56 -20.298 0.826 2.838 1.00 75.03 O ATOM 859 CB ALA A 56 -20.561 2.336 6.017 1.00 12.41 C ATOM 0 H ALA A 56 -18.912 0.550 6.682 1.00 24.45 H new ATOM 0 HA ALA A 56 -21.368 0.575 5.079 1.00 71.31 H new ATOM 0 HB1 ALA A 56 -21.157 3.024 5.417 1.00 12.41 H new ATOM 0 HB2 ALA A 56 -21.068 2.147 6.963 1.00 12.41 H new ATOM 0 HB3 ALA A 56 -19.584 2.778 6.211 1.00 12.41 H new ATOM 865 N HIS A 57 -18.544 1.850 3.865 1.00 2.15 N ATOM 866 CA HIS A 57 -17.794 2.185 2.634 1.00 44.25 C ATOM 867 C HIS A 57 -16.366 1.622 2.671 1.00 33.41 C ATOM 868 O HIS A 57 -15.533 2.017 1.843 1.00 15.44 O ATOM 869 CB HIS A 57 -17.735 3.728 2.429 1.00 50.24 C ATOM 870 CG HIS A 57 -19.061 4.394 2.182 1.00 22.24 C ATOM 871 ND1 HIS A 57 -20.035 4.102 1.296 1.00 3.51 N flip ATOM 872 CD2 HIS A 57 -19.489 5.520 2.850 1.00 32.34 C flip ATOM 873 CE1 HIS A 57 -21.022 5.037 1.442 1.00 44.54 C flip ATOM 874 NE2 HIS A 57 -20.669 5.880 2.386 1.00 61.44 N flip ATOM 0 H HIS A 57 -18.069 2.140 4.720 1.00 2.15 H new ATOM 0 HA HIS A 57 -18.325 1.727 1.800 1.00 44.25 H new ATOM 0 HB2 HIS A 57 -17.279 4.178 3.311 1.00 50.24 H new ATOM 0 HB3 HIS A 57 -17.077 3.941 1.586 1.00 50.24 H new ATOM 0 HD2 HIS A 57 -18.943 6.028 3.631 1.00 32.34 H new ATOM 0 HE1 HIS A 57 -21.940 5.076 0.875 1.00 44.54 H new ATOM 0 HE2 HIS A 57 -21.216 6.679 2.706 1.00 61.44 H new ATOM 883 N ALA A 58 -16.078 0.694 3.609 1.00 43.11 N ATOM 884 CA ALA A 58 -14.734 0.091 3.707 1.00 15.33 C ATOM 885 C ALA A 58 -14.504 -0.864 2.530 1.00 40.44 C ATOM 886 O ALA A 58 -14.929 -2.023 2.555 1.00 13.43 O ATOM 887 CB ALA A 58 -14.491 -0.601 5.055 1.00 32.14 C ATOM 0 H ALA A 58 -16.747 0.351 4.298 1.00 43.11 H new ATOM 0 HA ALA A 58 -14.004 0.898 3.653 1.00 15.33 H new ATOM 0 HB1 ALA A 58 -13.487 -1.026 5.070 1.00 32.14 H new ATOM 0 HB2 ALA A 58 -14.589 0.127 5.861 1.00 32.14 H new ATOM 0 HB3 ALA A 58 -15.224 -1.396 5.193 1.00 32.14 H new ATOM 893 N ARG A 59 -13.863 -0.329 1.473 1.00 23.22 N ATOM 894 CA ARG A 59 -13.680 -1.034 0.199 1.00 10.22 C ATOM 895 C ARG A 59 -12.188 -1.320 -0.013 1.00 21.23 C ATOM 896 O ARG A 59 -11.353 -0.415 0.077 1.00 0.22 O ATOM 897 CB ARG A 59 -14.291 -0.208 -0.983 1.00 65.44 C ATOM 898 CG ARG A 59 -15.000 -1.078 -2.045 1.00 61.24 C ATOM 899 CD ARG A 59 -16.196 -1.842 -1.442 1.00 42.20 C ATOM 900 NE ARG A 59 -16.744 -2.853 -2.349 1.00 2.52 N ATOM 901 CZ ARG A 59 -17.761 -3.681 -2.043 1.00 15.51 C ATOM 902 NH1 ARG A 59 -18.350 -3.627 -0.846 1.00 74.23 N ATOM 903 NH2 ARG A 59 -18.172 -4.575 -2.929 1.00 55.33 N ATOM 0 H ARG A 59 -13.458 0.607 1.483 1.00 23.22 H new ATOM 0 HA ARG A 59 -14.211 -1.986 0.228 1.00 10.22 H new ATOM 0 HB2 ARG A 59 -15.003 0.513 -0.581 1.00 65.44 H new ATOM 0 HB3 ARG A 59 -13.497 0.363 -1.464 1.00 65.44 H new ATOM 0 HG2 ARG A 59 -15.346 -0.446 -2.863 1.00 61.24 H new ATOM 0 HG3 ARG A 59 -14.290 -1.788 -2.469 1.00 61.24 H new ATOM 0 HD2 ARG A 59 -15.883 -2.324 -0.516 1.00 42.20 H new ATOM 0 HD3 ARG A 59 -16.981 -1.131 -1.182 1.00 42.20 H new ATOM 0 HE ARG A 59 -16.327 -2.936 -3.276 1.00 2.52 H new ATOM 0 HH11 ARG A 59 -18.031 -2.953 -0.150 1.00 74.23 H new ATOM 0 HH12 ARG A 59 -19.119 -4.260 -0.627 1.00 74.23 H new ATOM 0 HH21 ARG A 59 -17.719 -4.635 -3.841 1.00 55.33 H new ATOM 0 HH22 ARG A 59 -18.942 -5.203 -2.700 1.00 55.33 H new ATOM 917 N TYR A 60 -11.872 -2.597 -0.267 1.00 65.33 N ATOM 918 CA TYR A 60 -10.498 -3.103 -0.343 1.00 22.31 C ATOM 919 C TYR A 60 -10.163 -3.493 -1.780 1.00 31.44 C ATOM 920 O TYR A 60 -10.819 -4.359 -2.362 1.00 33.01 O ATOM 921 CB TYR A 60 -10.333 -4.303 0.617 1.00 55.45 C ATOM 922 CG TYR A 60 -10.519 -3.919 2.093 1.00 31.41 C ATOM 923 CD1 TYR A 60 -11.789 -3.730 2.639 1.00 33.35 C ATOM 924 CD2 TYR A 60 -9.425 -3.707 2.928 1.00 71.13 C ATOM 925 CE1 TYR A 60 -11.949 -3.336 3.947 1.00 62.30 C ATOM 926 CE2 TYR A 60 -9.588 -3.330 4.238 1.00 14.15 C ATOM 927 CZ TYR A 60 -10.851 -3.141 4.743 1.00 61.42 C ATOM 928 OH TYR A 60 -11.014 -2.734 6.049 1.00 20.12 O ATOM 0 H TYR A 60 -12.576 -3.317 -0.428 1.00 65.33 H new ATOM 0 HA TYR A 60 -9.803 -2.321 -0.037 1.00 22.31 H new ATOM 0 HB2 TYR A 60 -11.057 -5.074 0.354 1.00 55.45 H new ATOM 0 HB3 TYR A 60 -9.342 -4.736 0.482 1.00 55.45 H new ATOM 0 HD1 TYR A 60 -12.661 -3.896 2.024 1.00 33.35 H new ATOM 0 HD2 TYR A 60 -8.427 -3.842 2.537 1.00 71.13 H new ATOM 0 HE1 TYR A 60 -12.940 -3.180 4.347 1.00 62.30 H new ATOM 0 HE2 TYR A 60 -8.725 -3.182 4.870 1.00 14.15 H new ATOM 0 HH TYR A 60 -10.450 -3.281 6.635 1.00 20.12 H new ATOM 938 N PHE A 61 -9.150 -2.820 -2.329 1.00 31.31 N ATOM 939 CA PHE A 61 -8.670 -3.020 -3.703 1.00 2.10 C ATOM 940 C PHE A 61 -7.204 -3.496 -3.676 1.00 63.23 C ATOM 941 O PHE A 61 -6.700 -3.946 -2.638 1.00 20.14 O ATOM 942 CB PHE A 61 -8.811 -1.697 -4.506 1.00 23.14 C ATOM 943 CG PHE A 61 -10.230 -1.145 -4.597 1.00 21.12 C ATOM 944 CD1 PHE A 61 -11.148 -1.689 -5.492 1.00 73.21 C ATOM 945 CD2 PHE A 61 -10.645 -0.081 -3.793 1.00 12.03 C ATOM 946 CE1 PHE A 61 -12.433 -1.186 -5.581 1.00 30.31 C ATOM 947 CE2 PHE A 61 -11.928 0.417 -3.885 1.00 12.22 C ATOM 948 CZ PHE A 61 -12.822 -0.136 -4.779 1.00 31.12 C ATOM 0 H PHE A 61 -8.628 -2.105 -1.822 1.00 31.31 H new ATOM 0 HA PHE A 61 -9.271 -3.785 -4.194 1.00 2.10 H new ATOM 0 HB2 PHE A 61 -8.172 -0.942 -4.048 1.00 23.14 H new ATOM 0 HB3 PHE A 61 -8.436 -1.861 -5.516 1.00 23.14 H new ATOM 0 HD1 PHE A 61 -10.853 -2.513 -6.124 1.00 73.21 H new ATOM 0 HD2 PHE A 61 -9.952 0.358 -3.090 1.00 12.03 H new ATOM 0 HE1 PHE A 61 -13.133 -1.617 -6.281 1.00 30.31 H new ATOM 0 HE2 PHE A 61 -12.233 1.241 -3.257 1.00 12.22 H new ATOM 0 HZ PHE A 61 -13.826 0.254 -4.850 1.00 31.12 H new ATOM 958 N ILE A 62 -6.539 -3.416 -4.841 1.00 41.35 N ATOM 959 CA ILE A 62 -5.136 -3.835 -5.014 1.00 11.11 C ATOM 960 C ILE A 62 -4.316 -2.630 -5.522 1.00 10.12 C ATOM 961 O ILE A 62 -4.880 -1.699 -6.105 1.00 74.24 O ATOM 962 CB ILE A 62 -5.027 -5.024 -6.057 1.00 25.21 C ATOM 963 CG1 ILE A 62 -6.230 -6.012 -5.923 1.00 74.43 C ATOM 964 CG2 ILE A 62 -3.691 -5.780 -5.883 1.00 44.54 C ATOM 965 CD1 ILE A 62 -6.375 -6.988 -7.074 1.00 63.03 C ATOM 0 H ILE A 62 -6.963 -3.056 -5.696 1.00 41.35 H new ATOM 0 HA ILE A 62 -4.749 -4.182 -4.056 1.00 11.11 H new ATOM 0 HB ILE A 62 -5.057 -4.590 -7.056 1.00 25.21 H new ATOM 0 HG12 ILE A 62 -6.119 -6.576 -4.997 1.00 74.43 H new ATOM 0 HG13 ILE A 62 -7.150 -5.434 -5.836 1.00 74.43 H new ATOM 0 HG21 ILE A 62 -3.635 -6.592 -6.608 1.00 44.54 H new ATOM 0 HG22 ILE A 62 -2.860 -5.093 -6.044 1.00 44.54 H new ATOM 0 HG23 ILE A 62 -3.633 -6.189 -4.874 1.00 44.54 H new ATOM 0 HD11 ILE A 62 -7.235 -7.634 -6.897 1.00 63.03 H new ATOM 0 HD12 ILE A 62 -6.521 -6.436 -8.003 1.00 63.03 H new ATOM 0 HD13 ILE A 62 -5.474 -7.596 -7.151 1.00 63.03 H new ATOM 977 N ILE A 63 -2.998 -2.653 -5.293 1.00 24.42 N ATOM 978 CA ILE A 63 -2.056 -1.664 -5.833 1.00 12.01 C ATOM 979 C ILE A 63 -0.802 -2.372 -6.395 1.00 20.12 C ATOM 980 O ILE A 63 -0.273 -3.319 -5.812 1.00 21.45 O ATOM 981 CB ILE A 63 -1.650 -0.562 -4.763 1.00 3.11 C ATOM 982 CG1 ILE A 63 -2.760 0.540 -4.650 1.00 22.22 C ATOM 983 CG2 ILE A 63 -0.279 0.064 -5.069 1.00 42.35 C ATOM 984 CD1 ILE A 63 -2.412 1.754 -3.794 1.00 53.31 C ATOM 0 H ILE A 63 -2.549 -3.368 -4.720 1.00 24.42 H new ATOM 0 HA ILE A 63 -2.564 -1.141 -6.643 1.00 12.01 H new ATOM 0 HB ILE A 63 -1.563 -1.063 -3.799 1.00 3.11 H new ATOM 0 HG12 ILE A 63 -3.004 0.886 -5.654 1.00 22.22 H new ATOM 0 HG13 ILE A 63 -3.661 0.080 -4.244 1.00 22.22 H new ATOM 0 HG21 ILE A 63 -0.043 0.812 -4.312 1.00 42.35 H new ATOM 0 HG22 ILE A 63 0.485 -0.713 -5.062 1.00 42.35 H new ATOM 0 HG23 ILE A 63 -0.306 0.538 -6.050 1.00 42.35 H new ATOM 0 HD11 ILE A 63 -3.252 2.448 -3.789 1.00 53.31 H new ATOM 0 HD12 ILE A 63 -2.201 1.432 -2.774 1.00 53.31 H new ATOM 0 HD13 ILE A 63 -1.534 2.251 -4.207 1.00 53.31 H new ATOM 996 N HIS A 64 -0.373 -1.881 -7.563 1.00 70.14 N ATOM 997 CA HIS A 64 0.882 -2.251 -8.224 1.00 31.50 C ATOM 998 C HIS A 64 2.107 -1.804 -7.384 1.00 15.10 C ATOM 999 O HIS A 64 2.392 -0.610 -7.265 1.00 13.41 O ATOM 1000 CB HIS A 64 0.901 -1.615 -9.651 1.00 53.31 C ATOM 1001 CG HIS A 64 0.616 -0.122 -9.674 1.00 42.21 C ATOM 1002 ND1 HIS A 64 1.603 0.832 -9.573 1.00 73.10 N ATOM 1003 CD2 HIS A 64 -0.555 0.571 -9.729 1.00 13.14 C ATOM 1004 CE1 HIS A 64 1.058 2.029 -9.566 1.00 74.51 C ATOM 1005 NE2 HIS A 64 -0.248 1.900 -9.656 1.00 3.42 N ATOM 0 H HIS A 64 -0.908 -1.192 -8.091 1.00 70.14 H new ATOM 0 HA HIS A 64 0.944 -3.335 -8.315 1.00 31.50 H new ATOM 0 HB2 HIS A 64 1.877 -1.794 -10.103 1.00 53.31 H new ATOM 0 HB3 HIS A 64 0.164 -2.123 -10.273 1.00 53.31 H new ATOM 0 HD2 HIS A 64 -1.545 0.148 -9.815 1.00 13.14 H new ATOM 0 HE1 HIS A 64 1.594 2.964 -9.498 1.00 74.51 H new ATOM 0 HE2 HIS A 64 -0.921 2.666 -9.669 1.00 3.42 H new ATOM 1014 N ALA A 65 2.789 -2.777 -6.766 1.00 33.15 N ATOM 1015 CA ALA A 65 4.055 -2.545 -6.028 1.00 75.12 C ATOM 1016 C ALA A 65 5.267 -2.902 -6.911 1.00 22.24 C ATOM 1017 O ALA A 65 6.346 -3.235 -6.406 1.00 60.52 O ATOM 1018 CB ALA A 65 4.047 -3.357 -4.725 1.00 32.04 C ATOM 0 H ALA A 65 2.485 -3.751 -6.759 1.00 33.15 H new ATOM 0 HA ALA A 65 4.138 -1.489 -5.773 1.00 75.12 H new ATOM 0 HB1 ALA A 65 4.978 -3.186 -4.184 1.00 32.04 H new ATOM 0 HB2 ALA A 65 3.205 -3.045 -4.107 1.00 32.04 H new ATOM 0 HB3 ALA A 65 3.953 -4.418 -4.958 1.00 32.04 H new ATOM 1024 N HIS A 66 5.072 -2.805 -8.238 1.00 14.21 N ATOM 1025 CA HIS A 66 6.117 -3.078 -9.236 1.00 33.44 C ATOM 1026 C HIS A 66 7.085 -1.901 -9.316 1.00 65.43 C ATOM 1027 O HIS A 66 8.307 -2.081 -9.391 1.00 0.51 O ATOM 1028 CB HIS A 66 5.476 -3.369 -10.613 1.00 73.25 C ATOM 1029 CG HIS A 66 6.438 -3.857 -11.672 1.00 73.01 C ATOM 1030 ND1 HIS A 66 6.641 -5.195 -11.939 1.00 24.34 N ATOM 1031 CD2 HIS A 66 7.238 -3.183 -12.535 1.00 22.30 C ATOM 1032 CE1 HIS A 66 7.516 -5.319 -12.915 1.00 35.20 C ATOM 1033 NE2 HIS A 66 7.892 -4.116 -13.292 1.00 62.12 N ATOM 0 H HIS A 66 4.179 -2.533 -8.649 1.00 14.21 H new ATOM 0 HA HIS A 66 6.680 -3.960 -8.933 1.00 33.44 H new ATOM 0 HB2 HIS A 66 4.693 -4.116 -10.482 1.00 73.25 H new ATOM 0 HB3 HIS A 66 4.993 -2.460 -10.972 1.00 73.25 H new ATOM 0 HD2 HIS A 66 7.340 -2.110 -12.610 1.00 22.30 H new ATOM 0 HE1 HIS A 66 7.866 -6.251 -13.335 1.00 35.20 H new ATOM 0 HE2 HIS A 66 8.564 -3.911 -14.031 1.00 62.12 H new ATOM 1042 N LYS A 67 6.514 -0.694 -9.329 1.00 34.12 N ATOM 1043 CA LYS A 67 7.273 0.547 -9.276 1.00 40.24 C ATOM 1044 C LYS A 67 6.902 1.303 -7.999 1.00 10.22 C ATOM 1045 O LYS A 67 5.802 1.857 -7.879 1.00 12.23 O ATOM 1046 CB LYS A 67 7.024 1.419 -10.535 1.00 10.50 C ATOM 1047 CG LYS A 67 7.817 2.745 -10.523 1.00 21.33 C ATOM 1048 CD LYS A 67 7.788 3.494 -11.870 1.00 61.20 C ATOM 1049 CE LYS A 67 8.620 4.781 -11.826 1.00 73.12 C ATOM 1050 NZ LYS A 67 8.746 5.407 -13.165 1.00 33.30 N ATOM 0 H LYS A 67 5.505 -0.555 -9.377 1.00 34.12 H new ATOM 0 HA LYS A 67 8.337 0.312 -9.261 1.00 40.24 H new ATOM 0 HB2 LYS A 67 7.295 0.849 -11.423 1.00 10.50 H new ATOM 0 HB3 LYS A 67 5.959 1.640 -10.611 1.00 10.50 H new ATOM 0 HG2 LYS A 67 7.411 3.394 -9.747 1.00 21.33 H new ATOM 0 HG3 LYS A 67 8.853 2.537 -10.255 1.00 21.33 H new ATOM 0 HD2 LYS A 67 8.169 2.842 -12.656 1.00 61.20 H new ATOM 0 HD3 LYS A 67 6.757 3.737 -12.128 1.00 61.20 H new ATOM 0 HE2 LYS A 67 8.158 5.488 -11.137 1.00 73.12 H new ATOM 0 HE3 LYS A 67 9.613 4.558 -11.435 1.00 73.12 H new ATOM 0 HZ1 LYS A 67 9.316 6.274 -13.091 1.00 33.30 H new ATOM 0 HZ2 LYS A 67 9.210 4.743 -13.817 1.00 33.30 H new ATOM 0 HZ3 LYS A 67 7.801 5.644 -13.528 1.00 33.30 H new ATOM 1064 N LEU A 68 7.810 1.232 -7.025 1.00 3.31 N ATOM 1065 CA LEU A 68 7.799 2.076 -5.841 1.00 41.33 C ATOM 1066 C LEU A 68 8.239 3.494 -6.261 1.00 33.11 C ATOM 1067 O LEU A 68 9.273 3.648 -6.932 1.00 1.11 O ATOM 1068 CB LEU A 68 8.774 1.505 -4.768 1.00 73.04 C ATOM 1069 CG LEU A 68 8.440 0.102 -4.144 1.00 62.35 C ATOM 1070 CD1 LEU A 68 7.030 0.071 -3.530 1.00 55.53 C ATOM 1071 CD2 LEU A 68 8.664 -1.073 -5.133 1.00 51.12 C ATOM 0 H LEU A 68 8.587 0.571 -7.042 1.00 3.31 H new ATOM 0 HA LEU A 68 6.799 2.106 -5.408 1.00 41.33 H new ATOM 0 HB2 LEU A 68 9.766 1.444 -5.216 1.00 73.04 H new ATOM 0 HB3 LEU A 68 8.836 2.227 -3.954 1.00 73.04 H new ATOM 0 HG LEU A 68 9.154 -0.045 -3.334 1.00 62.35 H new ATOM 0 HD11 LEU A 68 6.838 -0.916 -3.109 1.00 55.53 H new ATOM 0 HD12 LEU A 68 6.960 0.821 -2.742 1.00 55.53 H new ATOM 0 HD13 LEU A 68 6.292 0.286 -4.303 1.00 55.53 H new ATOM 0 HD21 LEU A 68 8.416 -2.014 -4.642 1.00 51.12 H new ATOM 0 HD22 LEU A 68 8.026 -0.940 -6.007 1.00 51.12 H new ATOM 0 HD23 LEU A 68 9.708 -1.091 -5.446 1.00 51.12 H new ATOM 1083 N LEU A 69 7.446 4.510 -5.888 1.00 22.43 N ATOM 1084 CA LEU A 69 7.768 5.916 -6.166 1.00 14.43 C ATOM 1085 C LEU A 69 8.936 6.309 -5.250 1.00 71.54 C ATOM 1086 O LEU A 69 8.730 6.634 -4.074 1.00 35.44 O ATOM 1087 CB LEU A 69 6.524 6.840 -5.944 1.00 14.12 C ATOM 1088 CG LEU A 69 5.409 6.833 -7.052 1.00 63.34 C ATOM 1089 CD1 LEU A 69 4.823 5.425 -7.311 1.00 53.43 C ATOM 1090 CD2 LEU A 69 4.296 7.847 -6.700 1.00 35.43 C ATOM 0 H LEU A 69 6.567 4.380 -5.387 1.00 22.43 H new ATOM 0 HA LEU A 69 8.053 6.041 -7.211 1.00 14.43 H new ATOM 0 HB2 LEU A 69 6.060 6.559 -4.998 1.00 14.12 H new ATOM 0 HB3 LEU A 69 6.881 7.864 -5.832 1.00 14.12 H new ATOM 0 HG LEU A 69 5.884 7.138 -7.985 1.00 63.34 H new ATOM 0 HD11 LEU A 69 4.059 5.486 -8.086 1.00 53.43 H new ATOM 0 HD12 LEU A 69 5.618 4.754 -7.637 1.00 53.43 H new ATOM 0 HD13 LEU A 69 4.379 5.041 -6.393 1.00 53.43 H new ATOM 0 HD21 LEU A 69 3.531 7.831 -7.476 1.00 35.43 H new ATOM 0 HD22 LEU A 69 3.848 7.578 -5.743 1.00 35.43 H new ATOM 0 HD23 LEU A 69 4.723 8.847 -6.632 1.00 35.43 H new ATOM 1102 N ASP A 70 10.164 6.170 -5.778 1.00 4.23 N ATOM 1103 CA ASP A 70 11.387 6.466 -5.034 1.00 44.01 C ATOM 1104 C ASP A 70 11.807 7.934 -5.277 1.00 60.23 C ATOM 1105 O ASP A 70 12.076 8.336 -6.413 1.00 30.24 O ATOM 1106 CB ASP A 70 12.531 5.469 -5.400 1.00 21.45 C ATOM 1107 CG ASP A 70 13.061 5.588 -6.840 1.00 1.53 C ATOM 1108 OD1 ASP A 70 12.367 5.145 -7.784 1.00 52.23 O ATOM 1109 OD2 ASP A 70 14.152 6.152 -7.033 1.00 5.42 O ATOM 0 H ASP A 70 10.330 5.849 -6.732 1.00 4.23 H new ATOM 0 HA ASP A 70 11.189 6.338 -3.970 1.00 44.01 H new ATOM 0 HB2 ASP A 70 13.361 5.622 -4.710 1.00 21.45 H new ATOM 0 HB3 ASP A 70 12.170 4.452 -5.244 1.00 21.45 H new ATOM 1114 N PRO A 71 11.772 8.796 -4.222 1.00 11.44 N ATOM 1115 CA PRO A 71 12.418 10.133 -4.248 1.00 34.42 C ATOM 1116 C PRO A 71 13.950 10.050 -4.056 1.00 13.45 C ATOM 1117 O PRO A 71 14.627 11.084 -4.002 1.00 31.51 O ATOM 1118 CB PRO A 71 11.731 10.889 -3.076 1.00 73.44 C ATOM 1119 CG PRO A 71 10.606 10.000 -2.625 1.00 55.42 C ATOM 1120 CD PRO A 71 11.033 8.598 -2.961 1.00 44.42 C ATOM 0 HA PRO A 71 12.296 10.634 -5.208 1.00 34.42 H new ATOM 0 HB2 PRO A 71 12.434 11.074 -2.264 1.00 73.44 H new ATOM 0 HB3 PRO A 71 11.357 11.860 -3.402 1.00 73.44 H new ATOM 0 HG2 PRO A 71 10.426 10.108 -1.555 1.00 55.42 H new ATOM 0 HG3 PRO A 71 9.676 10.258 -3.132 1.00 55.42 H new ATOM 0 HD2 PRO A 71 11.662 8.166 -2.183 1.00 44.42 H new ATOM 0 HD3 PRO A 71 10.180 7.931 -3.088 1.00 44.42 H new ATOM 1128 N SER A 72 14.467 8.804 -3.919 1.00 52.21 N ATOM 1129 CA SER A 72 15.904 8.512 -3.850 1.00 52.20 C ATOM 1130 C SER A 72 16.604 8.984 -5.132 1.00 32.12 C ATOM 1131 O SER A 72 17.560 9.762 -5.074 1.00 34.01 O ATOM 1132 CB SER A 72 16.119 6.997 -3.633 1.00 30.04 C ATOM 1133 OG SER A 72 17.500 6.669 -3.549 1.00 23.42 O ATOM 0 H SER A 72 13.883 7.970 -3.853 1.00 52.21 H new ATOM 0 HA SER A 72 16.340 9.050 -3.008 1.00 52.20 H new ATOM 0 HB2 SER A 72 15.615 6.685 -2.719 1.00 30.04 H new ATOM 0 HB3 SER A 72 15.663 6.443 -4.454 1.00 30.04 H new ATOM 0 HG SER A 72 17.878 6.612 -4.451 1.00 23.42 H new ATOM 1139 N GLU A 73 16.115 8.506 -6.293 1.00 32.14 N ATOM 1140 CA GLU A 73 16.602 8.964 -7.611 1.00 30.21 C ATOM 1141 C GLU A 73 15.716 10.121 -8.114 1.00 70.22 C ATOM 1142 O GLU A 73 14.777 10.531 -7.414 1.00 35.13 O ATOM 1143 CB GLU A 73 16.626 7.788 -8.629 1.00 33.00 C ATOM 1144 CG GLU A 73 17.301 6.497 -8.105 1.00 3.31 C ATOM 1145 CD GLU A 73 18.670 6.737 -7.439 1.00 74.43 C ATOM 1146 OE1 GLU A 73 19.609 7.186 -8.129 1.00 54.34 O ATOM 1147 OE2 GLU A 73 18.826 6.456 -6.228 1.00 20.42 O ATOM 0 H GLU A 73 15.380 7.800 -6.345 1.00 32.14 H new ATOM 0 HA GLU A 73 17.625 9.327 -7.509 1.00 30.21 H new ATOM 0 HB2 GLU A 73 15.602 7.555 -8.919 1.00 33.00 H new ATOM 0 HB3 GLU A 73 17.146 8.115 -9.530 1.00 33.00 H new ATOM 0 HG2 GLU A 73 16.637 6.017 -7.386 1.00 3.31 H new ATOM 0 HG3 GLU A 73 17.428 5.802 -8.935 1.00 3.31 H new ATOM 1154 N GLY A 74 16.019 10.646 -9.319 1.00 15.13 N ATOM 1155 CA GLY A 74 15.264 11.758 -9.906 1.00 11.52 C ATOM 1156 C GLY A 74 13.878 11.346 -10.384 1.00 72.21 C ATOM 1157 O GLY A 74 12.865 11.952 -10.019 1.00 44.50 O ATOM 0 H GLY A 74 16.786 10.312 -9.902 1.00 15.13 H new ATOM 0 HA2 GLY A 74 15.167 12.554 -9.168 1.00 11.52 H new ATOM 0 HA3 GLY A 74 15.825 12.169 -10.745 1.00 11.52 H new TER 1161 GLY A 74 ATOM 1162 N MET B 101 -14.714 23.624 -7.844 1.00 53.41 N ATOM 1163 CA MET B 101 -14.156 22.335 -8.242 1.00 10.23 C ATOM 1164 C MET B 101 -14.545 21.246 -7.221 1.00 60.04 C ATOM 1165 O MET B 101 -14.274 21.413 -6.027 1.00 73.43 O ATOM 1166 CB MET B 101 -12.607 22.421 -8.351 1.00 74.41 C ATOM 1167 CG MET B 101 -12.089 23.350 -9.459 1.00 62.54 C ATOM 1168 SD MET B 101 -12.583 22.823 -11.119 1.00 1.31 S ATOM 1169 CE MET B 101 -11.846 21.190 -11.240 1.00 12.34 C ATOM 0 HA MET B 101 -14.564 22.073 -9.218 1.00 10.23 H new ATOM 0 HB2 MET B 101 -12.208 22.761 -7.395 1.00 74.41 H new ATOM 0 HB3 MET B 101 -12.213 21.419 -8.523 1.00 74.41 H new ATOM 0 HG2 MET B 101 -12.459 24.360 -9.280 1.00 62.54 H new ATOM 0 HG3 MET B 101 -11.001 23.395 -9.408 1.00 62.54 H new ATOM 0 HE1 MET B 101 -11.842 20.869 -12.282 1.00 12.34 H new ATOM 0 HE2 MET B 101 -10.823 21.224 -10.866 1.00 12.34 H new ATOM 0 HE3 MET B 101 -12.426 20.484 -10.645 1.00 12.34 H new ATOM 1179 N PRO B 102 -15.220 20.129 -7.655 1.00 14.43 N ATOM 1180 CA PRO B 102 -15.422 18.937 -6.801 1.00 40.40 C ATOM 1181 C PRO B 102 -14.077 18.220 -6.570 1.00 12.11 C ATOM 1182 O PRO B 102 -13.655 17.379 -7.378 1.00 63.20 O ATOM 1183 CB PRO B 102 -16.436 18.060 -7.601 1.00 34.22 C ATOM 1184 CG PRO B 102 -16.978 18.964 -8.675 1.00 72.00 C ATOM 1185 CD PRO B 102 -15.863 19.944 -8.978 1.00 12.05 C ATOM 0 HA PRO B 102 -15.802 19.171 -5.807 1.00 40.40 H new ATOM 0 HB2 PRO B 102 -15.947 17.186 -8.032 1.00 34.22 H new ATOM 0 HB3 PRO B 102 -17.234 17.693 -6.956 1.00 34.22 H new ATOM 0 HG2 PRO B 102 -17.254 18.396 -9.564 1.00 72.00 H new ATOM 0 HG3 PRO B 102 -17.875 19.482 -8.336 1.00 72.00 H new ATOM 0 HD2 PRO B 102 -15.165 19.547 -9.715 1.00 12.05 H new ATOM 0 HD3 PRO B 102 -16.247 20.883 -9.376 1.00 12.05 H new ATOM 1193 N ASP B 103 -13.387 18.607 -5.489 1.00 22.15 N ATOM 1194 CA ASP B 103 -12.026 18.143 -5.194 1.00 34.04 C ATOM 1195 C ASP B 103 -12.055 16.782 -4.492 1.00 23.34 C ATOM 1196 O ASP B 103 -13.120 16.190 -4.271 1.00 44.24 O ATOM 1197 CB ASP B 103 -11.279 19.194 -4.313 1.00 22.33 C ATOM 1198 CG ASP B 103 -11.731 19.190 -2.834 1.00 1.12 C ATOM 1199 OD1 ASP B 103 -12.867 19.624 -2.546 1.00 51.31 O ATOM 1200 OD2 ASP B 103 -10.957 18.732 -1.960 1.00 13.24 O ATOM 0 H ASP B 103 -13.759 19.253 -4.793 1.00 22.15 H new ATOM 0 HA ASP B 103 -11.490 18.028 -6.136 1.00 34.04 H new ATOM 0 HB2 ASP B 103 -10.208 18.999 -4.358 1.00 22.33 H new ATOM 0 HB3 ASP B 103 -11.440 20.188 -4.731 1.00 22.33 H new ATOM 1205 N LYS B 104 -10.860 16.310 -4.153 1.00 3.40 N ATOM 1206 CA LYS B 104 -10.648 15.073 -3.421 1.00 35.13 C ATOM 1207 C LYS B 104 -9.508 15.278 -2.408 1.00 74.24 C ATOM 1208 O LYS B 104 -8.521 15.972 -2.694 1.00 13.41 O ATOM 1209 CB LYS B 104 -10.325 13.945 -4.432 1.00 32.25 C ATOM 1210 CG LYS B 104 -9.088 14.204 -5.318 1.00 61.41 C ATOM 1211 CD LYS B 104 -8.911 13.163 -6.437 1.00 64.44 C ATOM 1212 CE LYS B 104 -7.707 13.485 -7.342 1.00 55.05 C ATOM 1213 NZ LYS B 104 -7.818 14.829 -7.995 1.00 62.43 N ATOM 0 H LYS B 104 -9.992 16.792 -4.387 1.00 3.40 H new ATOM 0 HA LYS B 104 -11.542 14.788 -2.867 1.00 35.13 H new ATOM 0 HB2 LYS B 104 -10.172 13.016 -3.882 1.00 32.25 H new ATOM 0 HB3 LYS B 104 -11.191 13.795 -5.077 1.00 32.25 H new ATOM 0 HG2 LYS B 104 -9.170 15.195 -5.764 1.00 61.41 H new ATOM 0 HG3 LYS B 104 -8.196 14.209 -4.692 1.00 61.41 H new ATOM 0 HD2 LYS B 104 -8.778 12.175 -5.995 1.00 64.44 H new ATOM 0 HD3 LYS B 104 -9.818 13.123 -7.041 1.00 64.44 H new ATOM 0 HE2 LYS B 104 -6.792 13.448 -6.750 1.00 55.05 H new ATOM 0 HE3 LYS B 104 -7.620 12.718 -8.111 1.00 55.05 H new ATOM 0 HZ1 LYS B 104 -7.098 14.913 -8.741 1.00 62.43 H new ATOM 0 HZ2 LYS B 104 -8.764 14.934 -8.414 1.00 62.43 H new ATOM 0 HZ3 LYS B 104 -7.669 15.574 -7.284 1.00 62.43 H new ATOM 1227 N GLN B 105 -9.654 14.685 -1.210 1.00 33.31 N ATOM 1228 CA GLN B 105 -8.565 14.632 -0.214 1.00 20.01 C ATOM 1229 C GLN B 105 -7.402 13.723 -0.703 1.00 65.22 C ATOM 1230 O GLN B 105 -6.283 13.845 -0.211 1.00 32.33 O ATOM 1231 CB GLN B 105 -9.097 14.170 1.195 1.00 12.05 C ATOM 1232 CG GLN B 105 -10.135 13.009 1.223 1.00 12.40 C ATOM 1233 CD GLN B 105 -9.850 11.852 0.262 1.00 1.30 C ATOM 1234 OE1 GLN B 105 -10.364 11.824 -0.852 1.00 23.31 O ATOM 1235 NE2 GLN B 105 -8.974 10.950 0.635 1.00 12.53 N ATOM 0 H GLN B 105 -10.517 14.234 -0.906 1.00 33.31 H new ATOM 0 HA GLN B 105 -8.172 15.642 -0.101 1.00 20.01 H new ATOM 0 HB2 GLN B 105 -8.239 13.870 1.797 1.00 12.05 H new ATOM 0 HB3 GLN B 105 -9.545 15.034 1.686 1.00 12.05 H new ATOM 0 HG2 GLN B 105 -10.185 12.613 2.237 1.00 12.40 H new ATOM 0 HG3 GLN B 105 -11.119 13.418 0.992 1.00 12.40 H new ATOM 0 HE21 GLN B 105 -8.561 10.995 1.566 1.00 12.53 H new ATOM 0 HE22 GLN B 105 -8.706 10.204 -0.006 1.00 12.53 H new ATOM 1244 N LEU B 106 -7.722 12.861 -1.706 1.00 41.53 N ATOM 1245 CA LEU B 106 -6.893 11.735 -2.197 1.00 30.23 C ATOM 1246 C LEU B 106 -5.422 12.139 -2.467 1.00 5.04 C ATOM 1247 O LEU B 106 -5.140 13.209 -3.026 1.00 34.51 O ATOM 1248 CB LEU B 106 -7.609 11.111 -3.444 1.00 43.42 C ATOM 1249 CG LEU B 106 -6.989 9.810 -4.085 1.00 43.24 C ATOM 1250 CD1 LEU B 106 -8.072 8.934 -4.755 1.00 2.14 C ATOM 1251 CD2 LEU B 106 -5.896 10.155 -5.116 1.00 10.01 C ATOM 0 H LEU B 106 -8.603 12.939 -2.214 1.00 41.53 H new ATOM 0 HA LEU B 106 -6.812 10.976 -1.419 1.00 30.23 H new ATOM 0 HB2 LEU B 106 -8.637 10.885 -3.159 1.00 43.42 H new ATOM 0 HB3 LEU B 106 -7.654 11.876 -4.220 1.00 43.42 H new ATOM 0 HG LEU B 106 -6.538 9.245 -3.269 1.00 43.24 H new ATOM 0 HD11 LEU B 106 -7.607 8.047 -5.185 1.00 2.14 H new ATOM 0 HD12 LEU B 106 -8.808 8.633 -4.010 1.00 2.14 H new ATOM 0 HD13 LEU B 106 -8.565 9.504 -5.543 1.00 2.14 H new ATOM 0 HD21 LEU B 106 -5.490 9.235 -5.538 1.00 10.01 H new ATOM 0 HD22 LEU B 106 -6.326 10.761 -5.913 1.00 10.01 H new ATOM 0 HD23 LEU B 106 -5.097 10.713 -4.627 1.00 10.01 H new ATOM 1263 N LEU B 107 -4.509 11.235 -2.076 1.00 31.52 N ATOM 1264 CA LEU B 107 -3.070 11.505 -1.978 1.00 21.34 C ATOM 1265 C LEU B 107 -2.262 10.224 -2.220 1.00 53.14 C ATOM 1266 O LEU B 107 -2.824 9.156 -2.506 1.00 65.40 O ATOM 1267 CB LEU B 107 -2.711 12.180 -0.589 1.00 60.51 C ATOM 1268 CG LEU B 107 -3.161 11.496 0.777 1.00 53.51 C ATOM 1269 CD1 LEU B 107 -4.692 11.388 0.915 1.00 65.13 C ATOM 1270 CD2 LEU B 107 -2.484 10.130 1.045 1.00 64.50 C ATOM 0 H LEU B 107 -4.757 10.281 -1.815 1.00 31.52 H new ATOM 0 HA LEU B 107 -2.798 12.216 -2.758 1.00 21.34 H new ATOM 0 HB2 LEU B 107 -1.627 12.289 -0.554 1.00 60.51 H new ATOM 0 HB3 LEU B 107 -3.132 13.185 -0.600 1.00 60.51 H new ATOM 0 HG LEU B 107 -2.805 12.176 1.551 1.00 53.51 H new ATOM 0 HD11 LEU B 107 -4.939 10.914 1.865 1.00 65.13 H new ATOM 0 HD12 LEU B 107 -5.132 12.385 0.882 1.00 65.13 H new ATOM 0 HD13 LEU B 107 -5.090 10.789 0.096 1.00 65.13 H new ATOM 0 HD21 LEU B 107 -2.841 9.727 1.993 1.00 64.50 H new ATOM 0 HD22 LEU B 107 -2.731 9.437 0.240 1.00 64.50 H new ATOM 0 HD23 LEU B 107 -1.403 10.262 1.091 1.00 64.50 H new ATOM 1282 N HIS B 108 -0.935 10.361 -2.098 1.00 23.34 N ATOM 1283 CA HIS B 108 0.010 9.245 -2.212 1.00 72.03 C ATOM 1284 C HIS B 108 0.230 8.614 -0.829 1.00 41.53 C ATOM 1285 O HIS B 108 0.615 9.311 0.115 1.00 1.20 O ATOM 1286 CB HIS B 108 1.362 9.731 -2.797 1.00 51.24 C ATOM 1287 CG HIS B 108 1.297 10.245 -4.218 1.00 3.21 C ATOM 1288 ND1 HIS B 108 2.420 10.450 -4.988 1.00 4.23 N ATOM 1289 CD2 HIS B 108 0.247 10.599 -4.997 1.00 24.23 C ATOM 1290 CE1 HIS B 108 2.065 10.920 -6.166 1.00 33.15 C ATOM 1291 NE2 HIS B 108 0.754 11.017 -6.198 1.00 51.33 N ATOM 0 H HIS B 108 -0.485 11.258 -1.916 1.00 23.34 H new ATOM 0 HA HIS B 108 -0.407 8.499 -2.888 1.00 72.03 H new ATOM 0 HB2 HIS B 108 1.753 10.523 -2.158 1.00 51.24 H new ATOM 0 HB3 HIS B 108 2.075 8.907 -2.757 1.00 51.24 H new ATOM 0 HD2 HIS B 108 -0.797 10.559 -4.722 1.00 24.23 H new ATOM 0 HE1 HIS B 108 2.737 11.182 -6.970 1.00 33.15 H new ATOM 0 HE2 HIS B 108 0.204 11.350 -6.990 1.00 51.33 H new ATOM 1300 N ILE B 109 -0.036 7.304 -0.716 1.00 1.42 N ATOM 1301 CA ILE B 109 0.208 6.534 0.523 1.00 31.23 C ATOM 1302 C ILE B 109 1.705 6.160 0.614 1.00 31.32 C ATOM 1303 O ILE B 109 2.472 6.420 -0.314 1.00 24.10 O ATOM 1304 CB ILE B 109 -0.692 5.238 0.584 1.00 52.30 C ATOM 1305 CG1 ILE B 109 -0.271 4.199 -0.507 1.00 54.03 C ATOM 1306 CG2 ILE B 109 -2.196 5.607 0.448 1.00 73.43 C ATOM 1307 CD1 ILE B 109 -1.132 2.948 -0.574 1.00 31.03 C ATOM 0 H ILE B 109 -0.425 6.746 -1.476 1.00 1.42 H new ATOM 0 HA ILE B 109 -0.061 7.158 1.375 1.00 31.23 H new ATOM 0 HB ILE B 109 -0.540 4.772 1.558 1.00 52.30 H new ATOM 0 HG12 ILE B 109 -0.293 4.689 -1.480 1.00 54.03 H new ATOM 0 HG13 ILE B 109 0.761 3.901 -0.323 1.00 54.03 H new ATOM 0 HG21 ILE B 109 -2.799 4.700 0.493 1.00 73.43 H new ATOM 0 HG22 ILE B 109 -2.482 6.273 1.262 1.00 73.43 H new ATOM 0 HG23 ILE B 109 -2.363 6.107 -0.506 1.00 73.43 H new ATOM 0 HD11 ILE B 109 -0.759 2.292 -1.360 1.00 31.03 H new ATOM 0 HD12 ILE B 109 -1.092 2.427 0.383 1.00 31.03 H new ATOM 0 HD13 ILE B 109 -2.163 3.227 -0.792 1.00 31.03 H new ATOM 1319 N VAL B 110 2.117 5.541 1.724 1.00 64.52 N ATOM 1320 CA VAL B 110 3.542 5.240 1.992 1.00 23.34 C ATOM 1321 C VAL B 110 3.718 3.804 2.505 1.00 22.44 C ATOM 1322 O VAL B 110 2.966 3.339 3.376 1.00 4.21 O ATOM 1323 CB VAL B 110 4.164 6.281 3.007 1.00 11.32 C ATOM 1324 CG1 VAL B 110 4.666 7.534 2.273 1.00 34.40 C ATOM 1325 CG2 VAL B 110 3.133 6.669 4.097 1.00 55.43 C ATOM 0 H VAL B 110 1.484 5.233 2.462 1.00 64.52 H new ATOM 0 HA VAL B 110 4.081 5.328 1.049 1.00 23.34 H new ATOM 0 HB VAL B 110 5.017 5.806 3.492 1.00 11.32 H new ATOM 0 HG11 VAL B 110 5.089 8.233 2.994 1.00 34.40 H new ATOM 0 HG12 VAL B 110 5.432 7.250 1.551 1.00 34.40 H new ATOM 0 HG13 VAL B 110 3.834 8.008 1.752 1.00 34.40 H new ATOM 0 HG21 VAL B 110 3.582 7.386 4.784 1.00 55.43 H new ATOM 0 HG22 VAL B 110 2.258 7.117 3.627 1.00 55.43 H new ATOM 0 HG23 VAL B 110 2.833 5.778 4.648 1.00 55.43 H new ATOM 1335 N VAL B 111 4.737 3.126 1.949 1.00 24.14 N ATOM 1336 CA VAL B 111 5.049 1.715 2.241 1.00 21.15 C ATOM 1337 C VAL B 111 6.542 1.425 1.979 1.00 5.13 C ATOM 1338 O VAL B 111 7.152 1.996 1.072 1.00 74.42 O ATOM 1339 CB VAL B 111 4.163 0.728 1.381 1.00 74.34 C ATOM 1340 CG1 VAL B 111 4.292 1.022 -0.127 1.00 61.01 C ATOM 1341 CG2 VAL B 111 4.474 -0.762 1.686 1.00 0.24 C ATOM 0 H VAL B 111 5.376 3.548 1.275 1.00 24.14 H new ATOM 0 HA VAL B 111 4.823 1.548 3.294 1.00 21.15 H new ATOM 0 HB VAL B 111 3.128 0.905 1.672 1.00 74.34 H new ATOM 0 HG11 VAL B 111 3.670 0.325 -0.688 1.00 61.01 H new ATOM 0 HG12 VAL B 111 3.966 2.042 -0.328 1.00 61.01 H new ATOM 0 HG13 VAL B 111 5.332 0.907 -0.432 1.00 61.01 H new ATOM 0 HG21 VAL B 111 3.840 -1.400 1.070 1.00 0.24 H new ATOM 0 HG22 VAL B 111 5.521 -0.968 1.463 1.00 0.24 H new ATOM 0 HG23 VAL B 111 4.280 -0.966 2.739 1.00 0.24 H new ATOM 1351 N GLY B 112 7.104 0.534 2.797 1.00 74.22 N ATOM 1352 CA GLY B 112 8.440 -0.013 2.579 1.00 63.34 C ATOM 1353 C GLY B 112 8.577 -1.371 3.238 1.00 54.41 C ATOM 1354 O GLY B 112 7.568 -2.033 3.512 1.00 11.55 O ATOM 0 H GLY B 112 6.642 0.172 3.631 1.00 74.22 H new ATOM 0 HA2 GLY B 112 8.632 -0.101 1.510 1.00 63.34 H new ATOM 0 HA3 GLY B 112 9.188 0.670 2.982 1.00 63.34 H new ATOM 1358 N GLY B 113 9.818 -1.796 3.487 1.00 21.20 N ATOM 1359 CA GLY B 113 10.077 -3.069 4.165 1.00 53.45 C ATOM 1360 C GLY B 113 11.476 -3.574 3.914 1.00 3.34 C ATOM 1361 O GLY B 113 12.218 -2.990 3.106 1.00 74.54 O ATOM 0 H GLY B 113 10.658 -1.278 3.230 1.00 21.20 H new ATOM 0 HA2 GLY B 113 9.924 -2.945 5.237 1.00 53.45 H new ATOM 0 HA3 GLY B 113 9.357 -3.813 3.824 1.00 53.45 H new ATOM 1365 N GLU B 114 11.842 -4.665 4.624 1.00 25.13 N ATOM 1366 CA GLU B 114 13.176 -5.271 4.525 1.00 64.22 C ATOM 1367 C GLU B 114 13.335 -5.992 3.192 1.00 0.53 C ATOM 1368 O GLU B 114 12.686 -7.005 2.927 1.00 22.42 O ATOM 1369 CB GLU B 114 13.481 -6.192 5.739 1.00 40.51 C ATOM 1370 CG GLU B 114 13.837 -5.393 7.004 1.00 40.33 C ATOM 1371 CD GLU B 114 14.187 -6.255 8.216 1.00 3.12 C ATOM 1372 OE1 GLU B 114 15.254 -6.895 8.210 1.00 70.13 O ATOM 1373 OE2 GLU B 114 13.416 -6.276 9.197 1.00 12.33 O ATOM 0 H GLU B 114 11.220 -5.143 5.276 1.00 25.13 H new ATOM 0 HA GLU B 114 13.918 -4.473 4.557 1.00 64.22 H new ATOM 0 HB2 GLU B 114 12.614 -6.821 5.941 1.00 40.51 H new ATOM 0 HB3 GLU B 114 14.307 -6.858 5.488 1.00 40.51 H new ATOM 0 HG2 GLU B 114 14.681 -4.740 6.781 1.00 40.33 H new ATOM 0 HG3 GLU B 114 12.996 -4.750 7.262 1.00 40.33 H new ATOM 1380 N LEU B 115 14.178 -5.386 2.353 1.00 71.01 N ATOM 1381 CA LEU B 115 14.536 -5.873 1.019 1.00 12.44 C ATOM 1382 C LEU B 115 15.570 -7.013 1.119 1.00 24.13 C ATOM 1383 O LEU B 115 16.105 -7.286 2.192 1.00 40.23 O ATOM 1384 CB LEU B 115 15.120 -4.684 0.208 1.00 42.43 C ATOM 1385 CG LEU B 115 14.199 -3.434 0.054 1.00 23.14 C ATOM 1386 CD1 LEU B 115 14.909 -2.280 -0.660 1.00 44.52 C ATOM 1387 CD2 LEU B 115 12.909 -3.787 -0.675 1.00 2.02 C ATOM 0 H LEU B 115 14.647 -4.512 2.592 1.00 71.01 H new ATOM 0 HA LEU B 115 13.652 -6.269 0.519 1.00 12.44 H new ATOM 0 HB2 LEU B 115 16.048 -4.368 0.684 1.00 42.43 H new ATOM 0 HB3 LEU B 115 15.379 -5.043 -0.788 1.00 42.43 H new ATOM 0 HG LEU B 115 13.952 -3.101 1.062 1.00 23.14 H new ATOM 0 HD11 LEU B 115 14.230 -1.432 -0.745 1.00 44.52 H new ATOM 0 HD12 LEU B 115 15.789 -1.985 -0.088 1.00 44.52 H new ATOM 0 HD13 LEU B 115 15.214 -2.601 -1.656 1.00 44.52 H new ATOM 0 HD21 LEU B 115 12.288 -2.896 -0.767 1.00 2.02 H new ATOM 0 HD22 LEU B 115 13.145 -4.169 -1.668 1.00 2.02 H new ATOM 0 HD23 LEU B 115 12.370 -4.549 -0.112 1.00 2.02 H new ATOM 1399 N LYS B 116 15.829 -7.693 -0.002 1.00 34.41 N ATOM 1400 CA LYS B 116 16.968 -8.637 -0.109 1.00 41.33 C ATOM 1401 C LYS B 116 18.315 -7.881 -0.177 1.00 75.21 C ATOM 1402 O LYS B 116 19.360 -8.435 0.174 1.00 50.23 O ATOM 1403 CB LYS B 116 16.807 -9.564 -1.339 1.00 5.42 C ATOM 1404 CG LYS B 116 15.641 -10.568 -1.239 1.00 43.32 C ATOM 1405 CD LYS B 116 15.482 -11.477 -2.483 1.00 63.21 C ATOM 1406 CE LYS B 116 14.959 -10.735 -3.728 1.00 52.10 C ATOM 1407 NZ LYS B 116 15.956 -9.812 -4.350 1.00 53.40 N ATOM 0 H LYS B 116 15.271 -7.614 -0.852 1.00 34.41 H new ATOM 0 HA LYS B 116 16.969 -9.255 0.789 1.00 41.33 H new ATOM 0 HB2 LYS B 116 16.663 -8.947 -2.226 1.00 5.42 H new ATOM 0 HB3 LYS B 116 17.735 -10.118 -1.484 1.00 5.42 H new ATOM 0 HG2 LYS B 116 15.790 -11.195 -0.360 1.00 43.32 H new ATOM 0 HG3 LYS B 116 14.713 -10.017 -1.084 1.00 43.32 H new ATOM 0 HD2 LYS B 116 16.446 -11.929 -2.718 1.00 63.21 H new ATOM 0 HD3 LYS B 116 14.799 -12.291 -2.242 1.00 63.21 H new ATOM 0 HE2 LYS B 116 14.646 -11.469 -4.471 1.00 52.10 H new ATOM 0 HE3 LYS B 116 14.073 -10.163 -3.452 1.00 52.10 H new ATOM 0 HZ1 LYS B 116 15.728 -9.683 -5.357 1.00 53.40 H new ATOM 0 HZ2 LYS B 116 15.925 -8.892 -3.867 1.00 53.40 H new ATOM 0 HZ3 LYS B 116 16.909 -10.219 -4.260 1.00 53.40 H new ATOM 1421 N ASP B 117 18.272 -6.614 -0.619 1.00 41.33 N ATOM 1422 CA ASP B 117 19.461 -5.744 -0.730 1.00 13.15 C ATOM 1423 C ASP B 117 19.023 -4.274 -0.596 1.00 51.05 C ATOM 1424 O ASP B 117 17.888 -3.953 -0.918 1.00 13.33 O ATOM 1425 CB ASP B 117 20.177 -5.989 -2.087 1.00 64.51 C ATOM 1426 CG ASP B 117 21.463 -5.161 -2.264 1.00 21.20 C ATOM 1427 OD1 ASP B 117 22.546 -5.616 -1.830 1.00 40.25 O ATOM 1428 OD2 ASP B 117 21.391 -4.050 -2.835 1.00 52.11 O ATOM 0 H ASP B 117 17.408 -6.159 -0.912 1.00 41.33 H new ATOM 0 HA ASP B 117 20.166 -5.978 0.068 1.00 13.15 H new ATOM 0 HB2 ASP B 117 20.422 -7.048 -2.173 1.00 64.51 H new ATOM 0 HB3 ASP B 117 19.489 -5.754 -2.899 1.00 64.51 H new ATOM 1433 N VAL B 118 19.932 -3.394 -0.127 1.00 34.21 N ATOM 1434 CA VAL B 118 19.653 -1.946 0.051 1.00 40.44 C ATOM 1435 C VAL B 118 19.137 -1.292 -1.253 1.00 24.20 C ATOM 1436 O VAL B 118 18.119 -0.589 -1.245 1.00 52.13 O ATOM 1437 CB VAL B 118 20.926 -1.174 0.582 1.00 33.41 C ATOM 1438 CG1 VAL B 118 21.205 -1.515 2.066 1.00 13.50 C ATOM 1439 CG2 VAL B 118 22.179 -1.458 -0.293 1.00 4.04 C ATOM 0 H VAL B 118 20.879 -3.662 0.140 1.00 34.21 H new ATOM 0 HA VAL B 118 18.865 -1.870 0.800 1.00 40.44 H new ATOM 0 HB VAL B 118 20.710 -0.108 0.510 1.00 33.41 H new ATOM 0 HG11 VAL B 118 22.086 -0.970 2.405 1.00 13.50 H new ATOM 0 HG12 VAL B 118 20.346 -1.229 2.673 1.00 13.50 H new ATOM 0 HG13 VAL B 118 21.380 -2.586 2.167 1.00 13.50 H new ATOM 0 HG21 VAL B 118 23.033 -0.909 0.105 1.00 4.04 H new ATOM 0 HG22 VAL B 118 22.397 -2.526 -0.281 1.00 4.04 H new ATOM 0 HG23 VAL B 118 21.988 -1.138 -1.317 1.00 4.04 H new ATOM 1449 N ALA B 119 19.839 -1.553 -2.364 1.00 43.12 N ATOM 1450 CA ALA B 119 19.485 -1.035 -3.693 1.00 20.33 C ATOM 1451 C ALA B 119 18.491 -1.976 -4.387 1.00 65.34 C ATOM 1452 O ALA B 119 17.685 -1.531 -5.212 1.00 54.13 O ATOM 1453 CB ALA B 119 20.756 -0.862 -4.535 1.00 30.43 C ATOM 0 H ALA B 119 20.677 -2.135 -2.366 1.00 43.12 H new ATOM 0 HA ALA B 119 19.005 -0.063 -3.583 1.00 20.33 H new ATOM 0 HB1 ALA B 119 20.490 -0.478 -5.520 1.00 30.43 H new ATOM 0 HB2 ALA B 119 21.427 -0.160 -4.040 1.00 30.43 H new ATOM 0 HB3 ALA B 119 21.254 -1.825 -4.644 1.00 30.43 H new ATOM 1459 N GLY B 120 18.578 -3.279 -4.043 1.00 72.10 N ATOM 1460 CA GLY B 120 17.671 -4.305 -4.569 1.00 43.21 C ATOM 1461 C GLY B 120 16.254 -4.122 -4.047 1.00 53.41 C ATOM 1462 O GLY B 120 15.943 -4.563 -2.943 1.00 13.34 O ATOM 0 H GLY B 120 19.278 -3.641 -3.395 1.00 72.10 H new ATOM 0 HA2 GLY B 120 17.666 -4.263 -5.658 1.00 43.21 H new ATOM 0 HA3 GLY B 120 18.037 -5.293 -4.290 1.00 43.21 H new ATOM 1466 N VAL B 121 15.378 -3.519 -4.883 1.00 41.44 N ATOM 1467 CA VAL B 121 14.028 -3.027 -4.474 1.00 70.40 C ATOM 1468 C VAL B 121 12.972 -4.178 -4.311 1.00 63.33 C ATOM 1469 O VAL B 121 11.760 -3.945 -4.175 1.00 71.24 O ATOM 1470 CB VAL B 121 13.530 -1.920 -5.494 1.00 65.54 C ATOM 1471 CG1 VAL B 121 13.147 -2.523 -6.869 1.00 30.53 C ATOM 1472 CG2 VAL B 121 12.392 -1.036 -4.911 1.00 51.51 C ATOM 0 H VAL B 121 15.583 -3.356 -5.869 1.00 41.44 H new ATOM 0 HA VAL B 121 14.129 -2.584 -3.483 1.00 70.40 H new ATOM 0 HB VAL B 121 14.379 -1.258 -5.661 1.00 65.54 H new ATOM 0 HG11 VAL B 121 12.812 -1.727 -7.535 1.00 30.53 H new ATOM 0 HG12 VAL B 121 14.015 -3.018 -7.304 1.00 30.53 H new ATOM 0 HG13 VAL B 121 12.344 -3.248 -6.737 1.00 30.53 H new ATOM 0 HG21 VAL B 121 12.090 -0.296 -5.652 1.00 51.51 H new ATOM 0 HG22 VAL B 121 11.538 -1.664 -4.656 1.00 51.51 H new ATOM 0 HG23 VAL B 121 12.749 -0.528 -4.015 1.00 51.51 H new ATOM 1482 N GLU B 122 13.466 -5.415 -4.256 1.00 22.41 N ATOM 1483 CA GLU B 122 12.641 -6.611 -4.071 1.00 21.54 C ATOM 1484 C GLU B 122 12.570 -6.924 -2.570 1.00 60.33 C ATOM 1485 O GLU B 122 13.595 -7.261 -1.963 1.00 63.50 O ATOM 1486 CB GLU B 122 13.238 -7.827 -4.827 1.00 52.42 C ATOM 1487 CG GLU B 122 13.626 -7.600 -6.307 1.00 23.22 C ATOM 1488 CD GLU B 122 14.991 -6.902 -6.478 1.00 74.32 C ATOM 1489 OE1 GLU B 122 16.026 -7.559 -6.238 1.00 4.12 O ATOM 1490 OE2 GLU B 122 15.034 -5.709 -6.859 1.00 62.31 O ATOM 0 H GLU B 122 14.462 -5.618 -4.340 1.00 22.41 H new ATOM 0 HA GLU B 122 11.646 -6.422 -4.473 1.00 21.54 H new ATOM 0 HB2 GLU B 122 14.126 -8.160 -4.289 1.00 52.42 H new ATOM 0 HB3 GLU B 122 12.516 -8.642 -4.785 1.00 52.42 H new ATOM 0 HG2 GLU B 122 13.650 -8.561 -6.821 1.00 23.22 H new ATOM 0 HG3 GLU B 122 12.855 -6.999 -6.790 1.00 23.22 H new ATOM 1497 N PHE B 123 11.368 -6.783 -1.985 1.00 65.31 N ATOM 1498 CA PHE B 123 11.110 -7.077 -0.566 1.00 50.14 C ATOM 1499 C PHE B 123 11.467 -8.546 -0.246 1.00 64.01 C ATOM 1500 O PHE B 123 10.885 -9.446 -0.846 1.00 55.32 O ATOM 1501 CB PHE B 123 9.619 -6.813 -0.236 1.00 63.20 C ATOM 1502 CG PHE B 123 9.108 -5.397 -0.560 1.00 53.45 C ATOM 1503 CD1 PHE B 123 9.735 -4.260 -0.045 1.00 23.53 C ATOM 1504 CD2 PHE B 123 7.957 -5.210 -1.336 1.00 31.33 C ATOM 1505 CE1 PHE B 123 9.250 -2.988 -0.314 1.00 72.40 C ATOM 1506 CE2 PHE B 123 7.479 -3.936 -1.609 1.00 71.43 C ATOM 1507 CZ PHE B 123 8.122 -2.828 -1.088 1.00 10.22 C ATOM 0 H PHE B 123 10.542 -6.459 -2.488 1.00 65.31 H new ATOM 0 HA PHE B 123 11.734 -6.425 0.045 1.00 50.14 H new ATOM 0 HB2 PHE B 123 9.011 -7.534 -0.783 1.00 63.20 H new ATOM 0 HB3 PHE B 123 9.461 -7.003 0.826 1.00 63.20 H new ATOM 0 HD1 PHE B 123 10.613 -4.373 0.574 1.00 23.53 H new ATOM 0 HD2 PHE B 123 7.434 -6.070 -1.728 1.00 31.33 H new ATOM 0 HE1 PHE B 123 9.758 -2.122 0.084 1.00 72.40 H new ATOM 0 HE2 PHE B 123 6.604 -3.810 -2.229 1.00 71.43 H new ATOM 0 HZ PHE B 123 7.740 -1.838 -1.288 1.00 10.22 H new ATOM 1517 N ARG B 124 12.428 -8.764 0.688 1.00 21.13 N ATOM 1518 CA ARG B 124 12.886 -10.118 1.107 1.00 33.32 C ATOM 1519 C ARG B 124 11.705 -11.058 1.394 1.00 24.44 C ATOM 1520 O ARG B 124 11.689 -12.211 0.952 1.00 4.00 O ATOM 1521 CB ARG B 124 13.799 -10.047 2.369 1.00 65.21 C ATOM 1522 CG ARG B 124 14.236 -11.434 2.897 1.00 22.22 C ATOM 1523 CD ARG B 124 14.990 -11.402 4.231 1.00 74.44 C ATOM 1524 NE ARG B 124 15.137 -12.776 4.762 1.00 42.32 N ATOM 1525 CZ ARG B 124 15.481 -13.109 6.014 1.00 54.30 C ATOM 1526 NH1 ARG B 124 15.737 -12.183 6.937 1.00 71.42 N ATOM 1527 NH2 ARG B 124 15.528 -14.392 6.357 1.00 53.34 N ATOM 0 H ARG B 124 12.909 -8.007 1.173 1.00 21.13 H new ATOM 0 HA ARG B 124 13.460 -10.519 0.271 1.00 33.32 H new ATOM 0 HB2 ARG B 124 14.687 -9.462 2.132 1.00 65.21 H new ATOM 0 HB3 ARG B 124 13.270 -9.517 3.161 1.00 65.21 H new ATOM 0 HG2 ARG B 124 13.351 -12.060 3.010 1.00 22.22 H new ATOM 0 HG3 ARG B 124 14.869 -11.910 2.148 1.00 22.22 H new ATOM 0 HD2 ARG B 124 15.972 -10.950 4.092 1.00 74.44 H new ATOM 0 HD3 ARG B 124 14.452 -10.782 4.948 1.00 74.44 H new ATOM 0 HE ARG B 124 14.960 -13.543 4.113 1.00 42.32 H new ATOM 0 HH11 ARG B 124 15.673 -11.193 6.698 1.00 71.42 H new ATOM 0 HH12 ARG B 124 15.997 -12.464 7.883 1.00 71.42 H new ATOM 0 HH21 ARG B 124 15.304 -15.112 5.670 1.00 53.34 H new ATOM 0 HH22 ARG B 124 15.789 -14.657 7.307 1.00 53.34 H new ATOM 1541 N ASP B 125 10.723 -10.533 2.133 1.00 33.20 N ATOM 1542 CA ASP B 125 9.470 -11.215 2.418 1.00 51.32 C ATOM 1543 C ASP B 125 8.400 -10.153 2.710 1.00 41.51 C ATOM 1544 O ASP B 125 8.708 -9.002 3.039 1.00 2.13 O ATOM 1545 CB ASP B 125 9.638 -12.231 3.582 1.00 5.35 C ATOM 1546 CG ASP B 125 8.364 -13.044 3.873 1.00 14.05 C ATOM 1547 OD1 ASP B 125 7.971 -13.872 3.022 1.00 72.31 O ATOM 1548 OD2 ASP B 125 7.728 -12.828 4.921 1.00 43.03 O ATOM 0 H ASP B 125 10.784 -9.606 2.554 1.00 33.20 H new ATOM 0 HA ASP B 125 9.154 -11.803 1.556 1.00 51.32 H new ATOM 0 HB2 ASP B 125 10.450 -12.917 3.341 1.00 5.35 H new ATOM 0 HB3 ASP B 125 9.931 -11.694 4.484 1.00 5.35 H new ATOM 1553 N LEU B 126 7.151 -10.557 2.572 1.00 4.31 N ATOM 1554 CA LEU B 126 5.979 -9.666 2.574 1.00 61.33 C ATOM 1555 C LEU B 126 5.281 -9.634 3.939 1.00 54.20 C ATOM 1556 O LEU B 126 4.398 -8.807 4.178 1.00 51.33 O ATOM 1557 CB LEU B 126 5.056 -10.141 1.446 1.00 12.54 C ATOM 1558 CG LEU B 126 5.776 -10.265 0.063 1.00 4.11 C ATOM 1559 CD1 LEU B 126 4.929 -11.056 -0.920 1.00 72.04 C ATOM 1560 CD2 LEU B 126 6.187 -8.881 -0.505 1.00 52.42 C ATOM 0 H LEU B 126 6.904 -11.539 2.451 1.00 4.31 H new ATOM 0 HA LEU B 126 6.281 -8.634 2.397 1.00 61.33 H new ATOM 0 HB2 LEU B 126 4.634 -11.109 1.715 1.00 12.54 H new ATOM 0 HB3 LEU B 126 4.222 -9.445 1.352 1.00 12.54 H new ATOM 0 HG LEU B 126 6.701 -10.819 0.221 1.00 4.11 H new ATOM 0 HD11 LEU B 126 5.451 -11.128 -1.874 1.00 72.04 H new ATOM 0 HD12 LEU B 126 4.753 -12.057 -0.526 1.00 72.04 H new ATOM 0 HD13 LEU B 126 3.974 -10.551 -1.066 1.00 72.04 H new ATOM 0 HD21 LEU B 126 6.684 -9.015 -1.466 1.00 52.42 H new ATOM 0 HD22 LEU B 126 5.298 -8.264 -0.639 1.00 52.42 H new ATOM 0 HD23 LEU B 126 6.868 -8.390 0.190 1.00 52.42 H new ATOM 1572 N SER B 127 5.672 -10.560 4.823 1.00 63.42 N ATOM 1573 CA SER B 127 5.450 -10.424 6.268 1.00 25.41 C ATOM 1574 C SER B 127 6.589 -9.574 6.875 1.00 50.45 C ATOM 1575 O SER B 127 6.516 -9.168 8.039 1.00 73.10 O ATOM 1576 CB SER B 127 5.360 -11.820 6.944 1.00 30.44 C ATOM 1577 OG SER B 127 5.129 -11.718 8.342 1.00 22.41 O ATOM 0 H SER B 127 6.149 -11.422 4.558 1.00 63.42 H new ATOM 0 HA SER B 127 4.500 -9.920 6.447 1.00 25.41 H new ATOM 0 HB2 SER B 127 4.556 -12.395 6.484 1.00 30.44 H new ATOM 0 HB3 SER B 127 6.285 -12.369 6.768 1.00 30.44 H new ATOM 0 HG SER B 127 5.557 -10.906 8.686 1.00 22.41 H new ATOM 1583 N LYS B 128 7.638 -9.296 6.059 1.00 42.23 N ATOM 1584 CA LYS B 128 8.789 -8.448 6.467 1.00 25.40 C ATOM 1585 C LYS B 128 8.646 -6.996 5.969 1.00 32.14 C ATOM 1586 O LYS B 128 9.553 -6.178 6.185 1.00 13.10 O ATOM 1587 CB LYS B 128 10.119 -9.070 5.954 1.00 1.13 C ATOM 1588 CG LYS B 128 10.539 -10.367 6.680 1.00 74.43 C ATOM 1589 CD LYS B 128 10.801 -10.149 8.188 1.00 40.01 C ATOM 1590 CE LYS B 128 11.953 -9.164 8.447 1.00 52.12 C ATOM 1591 NZ LYS B 128 12.036 -8.764 9.876 1.00 0.22 N ATOM 0 H LYS B 128 7.710 -9.651 5.105 1.00 42.23 H new ATOM 0 HA LYS B 128 8.803 -8.415 7.556 1.00 25.40 H new ATOM 0 HB2 LYS B 128 10.021 -9.280 4.889 1.00 1.13 H new ATOM 0 HB3 LYS B 128 10.915 -8.334 6.062 1.00 1.13 H new ATOM 0 HG2 LYS B 128 9.758 -11.117 6.556 1.00 74.43 H new ATOM 0 HG3 LYS B 128 11.440 -10.765 6.213 1.00 74.43 H new ATOM 0 HD2 LYS B 128 9.893 -9.775 8.661 1.00 40.01 H new ATOM 0 HD3 LYS B 128 11.033 -11.106 8.656 1.00 40.01 H new ATOM 0 HE2 LYS B 128 12.895 -9.621 8.144 1.00 52.12 H new ATOM 0 HE3 LYS B 128 11.816 -8.276 7.830 1.00 52.12 H new ATOM 0 HZ1 LYS B 128 12.514 -7.843 9.952 1.00 0.22 H new ATOM 0 HZ2 LYS B 128 11.077 -8.690 10.272 1.00 0.22 H new ATOM 0 HZ3 LYS B 128 12.575 -9.478 10.406 1.00 0.22 H new ATOM 1605 N VAL B 129 7.520 -6.678 5.294 1.00 22.32 N ATOM 1606 CA VAL B 129 7.239 -5.301 4.839 1.00 33.11 C ATOM 1607 C VAL B 129 6.444 -4.543 5.908 1.00 74.42 C ATOM 1608 O VAL B 129 5.576 -5.119 6.578 1.00 53.54 O ATOM 1609 CB VAL B 129 6.494 -5.243 3.450 1.00 12.51 C ATOM 1610 CG1 VAL B 129 7.280 -6.028 2.393 1.00 43.12 C ATOM 1611 CG2 VAL B 129 5.032 -5.731 3.522 1.00 0.31 C ATOM 0 H VAL B 129 6.795 -7.354 5.054 1.00 22.32 H new ATOM 0 HA VAL B 129 8.204 -4.818 4.689 1.00 33.11 H new ATOM 0 HB VAL B 129 6.449 -4.193 3.161 1.00 12.51 H new ATOM 0 HG11 VAL B 129 6.755 -5.980 1.439 1.00 43.12 H new ATOM 0 HG12 VAL B 129 8.274 -5.595 2.282 1.00 43.12 H new ATOM 0 HG13 VAL B 129 7.371 -7.068 2.705 1.00 43.12 H new ATOM 0 HG21 VAL B 129 4.577 -5.665 2.534 1.00 0.31 H new ATOM 0 HG22 VAL B 129 5.010 -6.766 3.863 1.00 0.31 H new ATOM 0 HG23 VAL B 129 4.474 -5.107 4.220 1.00 0.31 H new ATOM 1621 N GLU B 130 6.771 -3.259 6.076 1.00 34.24 N ATOM 1622 CA GLU B 130 6.094 -2.371 7.019 1.00 24.31 C ATOM 1623 C GLU B 130 5.452 -1.218 6.238 1.00 24.10 C ATOM 1624 O GLU B 130 6.149 -0.370 5.658 1.00 63.05 O ATOM 1625 CB GLU B 130 7.089 -1.833 8.071 1.00 33.10 C ATOM 1626 CG GLU B 130 6.451 -0.913 9.133 1.00 14.00 C ATOM 1627 CD GLU B 130 7.479 -0.363 10.126 1.00 20.12 C ATOM 1628 OE1 GLU B 130 7.853 -1.085 11.078 1.00 32.21 O ATOM 1629 OE2 GLU B 130 7.934 0.780 9.949 1.00 32.54 O ATOM 0 H GLU B 130 7.521 -2.804 5.555 1.00 34.24 H new ATOM 0 HA GLU B 130 5.320 -2.924 7.551 1.00 24.31 H new ATOM 0 HB2 GLU B 130 7.560 -2.677 8.574 1.00 33.10 H new ATOM 0 HB3 GLU B 130 7.880 -1.285 7.559 1.00 33.10 H new ATOM 0 HG2 GLU B 130 5.950 -0.082 8.636 1.00 14.00 H new ATOM 0 HG3 GLU B 130 5.686 -1.467 9.677 1.00 14.00 H new ATOM 1636 N PHE B 131 4.124 -1.240 6.188 1.00 72.42 N ATOM 1637 CA PHE B 131 3.313 -0.153 5.638 1.00 21.24 C ATOM 1638 C PHE B 131 3.369 1.023 6.624 1.00 35.13 C ATOM 1639 O PHE B 131 2.897 0.898 7.761 1.00 71.52 O ATOM 1640 CB PHE B 131 1.854 -0.646 5.431 1.00 60.11 C ATOM 1641 CG PHE B 131 1.746 -1.905 4.563 1.00 51.42 C ATOM 1642 CD1 PHE B 131 1.857 -3.182 5.123 1.00 72.22 C ATOM 1643 CD2 PHE B 131 1.546 -1.810 3.188 1.00 71.55 C ATOM 1644 CE1 PHE B 131 1.772 -4.310 4.333 1.00 34.00 C ATOM 1645 CE2 PHE B 131 1.463 -2.941 2.402 1.00 51.25 C ATOM 1646 CZ PHE B 131 1.579 -4.185 2.973 1.00 1.34 C ATOM 0 H PHE B 131 3.570 -2.024 6.533 1.00 72.42 H new ATOM 0 HA PHE B 131 3.694 0.169 4.669 1.00 21.24 H new ATOM 0 HB2 PHE B 131 1.406 -0.847 6.404 1.00 60.11 H new ATOM 0 HB3 PHE B 131 1.272 0.153 4.971 1.00 60.11 H new ATOM 0 HD1 PHE B 131 2.011 -3.286 6.187 1.00 72.22 H new ATOM 0 HD2 PHE B 131 1.454 -0.836 2.730 1.00 71.55 H new ATOM 0 HE1 PHE B 131 1.857 -5.290 4.779 1.00 34.00 H new ATOM 0 HE2 PHE B 131 1.307 -2.848 1.337 1.00 51.25 H new ATOM 0 HZ PHE B 131 1.519 -5.068 2.355 1.00 1.34 H new ATOM 1656 N VAL B 132 4.012 2.126 6.197 1.00 71.11 N ATOM 1657 CA VAL B 132 4.179 3.337 7.024 1.00 2.23 C ATOM 1658 C VAL B 132 2.796 3.921 7.370 1.00 45.54 C ATOM 1659 O VAL B 132 2.528 4.287 8.521 1.00 3.53 O ATOM 1660 CB VAL B 132 5.059 4.418 6.285 1.00 44.32 C ATOM 1661 CG1 VAL B 132 5.308 5.674 7.160 1.00 41.11 C ATOM 1662 CG2 VAL B 132 6.391 3.807 5.795 1.00 14.00 C ATOM 0 H VAL B 132 4.430 2.203 5.270 1.00 71.11 H new ATOM 0 HA VAL B 132 4.696 3.059 7.942 1.00 2.23 H new ATOM 0 HB VAL B 132 4.493 4.748 5.414 1.00 44.32 H new ATOM 0 HG11 VAL B 132 5.918 6.388 6.607 1.00 41.11 H new ATOM 0 HG12 VAL B 132 4.354 6.134 7.416 1.00 41.11 H new ATOM 0 HG13 VAL B 132 5.827 5.384 8.073 1.00 41.11 H new ATOM 0 HG21 VAL B 132 6.978 4.573 5.289 1.00 14.00 H new ATOM 0 HG22 VAL B 132 6.951 3.424 6.648 1.00 14.00 H new ATOM 0 HG23 VAL B 132 6.184 2.992 5.102 1.00 14.00 H new ATOM 1672 N GLY B 133 1.925 3.964 6.348 1.00 12.15 N ATOM 1673 CA GLY B 133 0.535 4.383 6.495 1.00 74.30 C ATOM 1674 C GLY B 133 0.099 5.232 5.314 1.00 63.14 C ATOM 1675 O GLY B 133 0.339 4.857 4.158 1.00 12.30 O ATOM 0 H GLY B 133 2.175 3.706 5.393 1.00 12.15 H new ATOM 0 HA2 GLY B 133 -0.107 3.506 6.575 1.00 74.30 H new ATOM 0 HA3 GLY B 133 0.417 4.949 7.419 1.00 74.30 H new ATOM 1679 N ALA B 134 -0.524 6.379 5.608 1.00 21.14 N ATOM 1680 CA ALA B 134 -0.950 7.358 4.596 1.00 53.31 C ATOM 1681 C ALA B 134 -1.155 8.715 5.281 1.00 20.44 C ATOM 1682 O ALA B 134 -1.837 8.790 6.314 1.00 11.14 O ATOM 1683 CB ALA B 134 -2.235 6.886 3.896 1.00 71.04 C ATOM 0 H ALA B 134 -0.750 6.658 6.563 1.00 21.14 H new ATOM 0 HA ALA B 134 -0.182 7.457 3.829 1.00 53.31 H new ATOM 0 HB1 ALA B 134 -2.535 7.623 3.151 1.00 71.04 H new ATOM 0 HB2 ALA B 134 -2.053 5.929 3.407 1.00 71.04 H new ATOM 0 HB3 ALA B 134 -3.030 6.771 4.633 1.00 71.04 H new ATOM 1689 N TYR B 135 -0.542 9.772 4.727 1.00 55.21 N ATOM 1690 CA TYR B 135 -0.556 11.118 5.322 1.00 45.15 C ATOM 1691 C TYR B 135 -1.452 12.050 4.489 1.00 63.51 C ATOM 1692 O TYR B 135 -1.301 12.078 3.271 1.00 25.11 O ATOM 1693 CB TYR B 135 0.884 11.677 5.391 1.00 63.41 C ATOM 1694 CG TYR B 135 1.800 10.946 6.384 1.00 25.31 C ATOM 1695 CD1 TYR B 135 2.396 9.726 6.055 1.00 63.53 C ATOM 1696 CD2 TYR B 135 2.063 11.475 7.651 1.00 62.44 C ATOM 1697 CE1 TYR B 135 3.213 9.063 6.946 1.00 2.10 C ATOM 1698 CE2 TYR B 135 2.883 10.813 8.544 1.00 24.44 C ATOM 1699 CZ TYR B 135 3.454 9.609 8.186 1.00 33.32 C ATOM 1700 OH TYR B 135 4.279 8.948 9.076 1.00 44.31 O ATOM 0 H TYR B 135 -0.021 9.718 3.852 1.00 55.21 H new ATOM 0 HA TYR B 135 -0.958 11.059 6.333 1.00 45.15 H new ATOM 0 HB2 TYR B 135 1.329 11.624 4.398 1.00 63.41 H new ATOM 0 HB3 TYR B 135 0.839 12.731 5.665 1.00 63.41 H new ATOM 0 HD1 TYR B 135 2.213 9.293 5.083 1.00 63.53 H new ATOM 0 HD2 TYR B 135 1.618 12.417 7.936 1.00 62.44 H new ATOM 0 HE1 TYR B 135 3.662 8.120 6.672 1.00 2.10 H new ATOM 0 HE2 TYR B 135 3.076 11.236 9.519 1.00 24.44 H new ATOM 0 HH TYR B 135 4.347 9.466 9.905 1.00 44.31 H new ATOM 1710 N PRO B 136 -2.359 12.863 5.139 1.00 12.35 N ATOM 1711 CA PRO B 136 -3.354 13.738 4.434 1.00 55.41 C ATOM 1712 C PRO B 136 -2.737 14.707 3.415 1.00 32.54 C ATOM 1713 O PRO B 136 -3.426 15.201 2.515 1.00 33.22 O ATOM 1714 CB PRO B 136 -4.025 14.521 5.583 1.00 73.31 C ATOM 1715 CG PRO B 136 -3.826 13.667 6.797 1.00 35.11 C ATOM 1716 CD PRO B 136 -2.482 12.996 6.616 1.00 1.23 C ATOM 0 HA PRO B 136 -4.038 13.135 3.837 1.00 55.41 H new ATOM 0 HB2 PRO B 136 -3.569 15.503 5.711 1.00 73.31 H new ATOM 0 HB3 PRO B 136 -5.084 14.685 5.384 1.00 73.31 H new ATOM 0 HG2 PRO B 136 -3.843 14.269 7.705 1.00 35.11 H new ATOM 0 HG3 PRO B 136 -4.622 12.928 6.890 1.00 35.11 H new ATOM 0 HD2 PRO B 136 -1.674 13.596 7.034 1.00 1.23 H new ATOM 0 HD3 PRO B 136 -2.447 12.026 7.111 1.00 1.23 H new ATOM 1724 N SER B 137 -1.443 14.975 3.586 1.00 44.11 N ATOM 1725 CA SER B 137 -0.668 15.848 2.695 1.00 33.52 C ATOM 1726 C SER B 137 0.440 15.014 2.053 1.00 23.14 C ATOM 1727 O SER B 137 1.116 14.243 2.755 1.00 73.21 O ATOM 1728 CB SER B 137 -0.062 17.032 3.481 1.00 1.14 C ATOM 1729 OG SER B 137 -1.055 17.710 4.227 1.00 1.03 O ATOM 0 H SER B 137 -0.894 14.590 4.355 1.00 44.11 H new ATOM 0 HA SER B 137 -1.320 16.262 1.926 1.00 33.52 H new ATOM 0 HB2 SER B 137 0.716 16.667 4.152 1.00 1.14 H new ATOM 0 HB3 SER B 137 0.414 17.726 2.789 1.00 1.14 H new ATOM 0 HG SER B 137 -0.646 18.454 4.717 1.00 1.03 H new ATOM 1735 N TYR B 138 0.606 15.159 0.726 1.00 3.02 N ATOM 1736 CA TYR B 138 1.685 14.497 -0.025 1.00 1.40 C ATOM 1737 C TYR B 138 3.076 14.857 0.534 1.00 12.05 C ATOM 1738 O TYR B 138 3.981 14.033 0.481 1.00 64.50 O ATOM 1739 CB TYR B 138 1.612 14.859 -1.536 1.00 63.31 C ATOM 1740 CG TYR B 138 2.790 14.323 -2.367 1.00 12.22 C ATOM 1741 CD1 TYR B 138 3.006 12.951 -2.494 1.00 33.44 C ATOM 1742 CD2 TYR B 138 3.695 15.183 -3.004 1.00 55.22 C ATOM 1743 CE1 TYR B 138 4.070 12.456 -3.217 1.00 23.12 C ATOM 1744 CE2 TYR B 138 4.758 14.684 -3.734 1.00 2.30 C ATOM 1745 CZ TYR B 138 4.940 13.320 -3.835 1.00 3.41 C ATOM 1746 OH TYR B 138 5.995 12.814 -4.559 1.00 33.31 O ATOM 0 H TYR B 138 -0.003 15.737 0.147 1.00 3.02 H new ATOM 0 HA TYR B 138 1.542 13.423 0.091 1.00 1.40 H new ATOM 0 HB2 TYR B 138 0.682 14.467 -1.948 1.00 63.31 H new ATOM 0 HB3 TYR B 138 1.573 15.944 -1.637 1.00 63.31 H new ATOM 0 HD1 TYR B 138 2.325 12.262 -2.016 1.00 33.44 H new ATOM 0 HD2 TYR B 138 3.560 16.252 -2.923 1.00 55.22 H new ATOM 0 HE1 TYR B 138 4.219 11.389 -3.297 1.00 23.12 H new ATOM 0 HE2 TYR B 138 5.444 15.360 -4.224 1.00 2.30 H new ATOM 0 HH TYR B 138 6.518 13.553 -4.935 1.00 33.31 H new ATOM 1756 N ASP B 139 3.224 16.090 1.049 1.00 65.02 N ATOM 1757 CA ASP B 139 4.493 16.585 1.613 1.00 45.23 C ATOM 1758 C ASP B 139 4.905 15.768 2.847 1.00 30.11 C ATOM 1759 O ASP B 139 6.078 15.423 3.008 1.00 4.35 O ATOM 1760 CB ASP B 139 4.378 18.090 1.977 1.00 52.12 C ATOM 1761 CG ASP B 139 5.735 18.701 2.376 1.00 41.14 C ATOM 1762 OD1 ASP B 139 6.504 19.090 1.474 1.00 50.24 O ATOM 1763 OD2 ASP B 139 6.056 18.772 3.582 1.00 22.21 O ATOM 0 H ASP B 139 2.467 16.772 1.086 1.00 65.02 H new ATOM 0 HA ASP B 139 5.266 16.467 0.853 1.00 45.23 H new ATOM 0 HB2 ASP B 139 3.972 18.637 1.126 1.00 52.12 H new ATOM 0 HB3 ASP B 139 3.672 18.210 2.799 1.00 52.12 H new ATOM 1768 N GLU B 140 3.905 15.457 3.695 1.00 32.31 N ATOM 1769 CA GLU B 140 4.086 14.651 4.915 1.00 22.04 C ATOM 1770 C GLU B 140 4.415 13.189 4.548 1.00 10.32 C ATOM 1771 O GLU B 140 5.216 12.539 5.226 1.00 23.11 O ATOM 1772 CB GLU B 140 2.805 14.704 5.782 1.00 50.41 C ATOM 1773 CG GLU B 140 2.308 16.113 6.145 1.00 31.44 C ATOM 1774 CD GLU B 140 3.257 16.921 7.046 1.00 32.45 C ATOM 1775 OE1 GLU B 140 3.441 16.534 8.220 1.00 12.11 O ATOM 1776 OE2 GLU B 140 3.789 17.965 6.604 1.00 74.14 O ATOM 0 H GLU B 140 2.942 15.761 3.550 1.00 32.31 H new ATOM 0 HA GLU B 140 4.918 15.064 5.486 1.00 22.04 H new ATOM 0 HB2 GLU B 140 2.008 14.182 5.253 1.00 50.41 H new ATOM 0 HB3 GLU B 140 2.989 14.154 6.705 1.00 50.41 H new ATOM 0 HG2 GLU B 140 2.141 16.672 5.224 1.00 31.44 H new ATOM 0 HG3 GLU B 140 1.343 16.025 6.644 1.00 31.44 H new ATOM 1783 N ALA B 141 3.781 12.692 3.462 1.00 62.45 N ATOM 1784 CA ALA B 141 4.011 11.337 2.940 1.00 23.01 C ATOM 1785 C ALA B 141 5.405 11.241 2.276 1.00 3.12 C ATOM 1786 O ALA B 141 6.119 10.239 2.415 1.00 13.01 O ATOM 1787 CB ALA B 141 2.875 10.989 1.958 1.00 5.03 C ATOM 0 H ALA B 141 3.096 13.224 2.926 1.00 62.45 H new ATOM 0 HA ALA B 141 4.002 10.612 3.754 1.00 23.01 H new ATOM 0 HB1 ALA B 141 3.031 9.986 1.562 1.00 5.03 H new ATOM 0 HB2 ALA B 141 1.919 11.028 2.479 1.00 5.03 H new ATOM 0 HB3 ALA B 141 2.871 11.707 1.138 1.00 5.03 H new ATOM 1793 N HIS B 142 5.803 12.345 1.624 1.00 10.02 N ATOM 1794 CA HIS B 142 7.089 12.466 0.919 1.00 53.34 C ATOM 1795 C HIS B 142 8.224 12.527 1.941 1.00 44.20 C ATOM 1796 O HIS B 142 9.303 11.994 1.717 1.00 54.24 O ATOM 1797 CB HIS B 142 7.080 13.730 -0.002 1.00 32.01 C ATOM 1798 CG HIS B 142 8.284 13.913 -0.898 1.00 41.21 C ATOM 1799 ND1 HIS B 142 8.555 15.099 -1.547 1.00 23.12 N ATOM 1800 CD2 HIS B 142 9.272 13.066 -1.269 1.00 34.45 C ATOM 1801 CE1 HIS B 142 9.643 14.968 -2.274 1.00 72.34 C ATOM 1802 NE2 HIS B 142 10.098 13.747 -2.123 1.00 23.11 N ATOM 0 H HIS B 142 5.233 13.189 1.571 1.00 10.02 H new ATOM 0 HA HIS B 142 7.245 11.595 0.283 1.00 53.34 H new ATOM 0 HB2 HIS B 142 6.189 13.690 -0.629 1.00 32.01 H new ATOM 0 HB3 HIS B 142 6.986 14.613 0.630 1.00 32.01 H new ATOM 0 HD1 HIS B 142 7.996 15.949 -1.474 1.00 23.12 H new ATOM 0 HD2 HIS B 142 9.388 12.041 -0.950 1.00 34.45 H new ATOM 0 HE1 HIS B 142 10.087 15.736 -2.891 1.00 72.34 H new ATOM 1811 N LYS B 143 7.937 13.156 3.082 1.00 22.50 N ATOM 1812 CA LYS B 143 8.907 13.351 4.155 1.00 44.05 C ATOM 1813 C LYS B 143 9.068 12.066 4.982 1.00 41.12 C ATOM 1814 O LYS B 143 10.152 11.794 5.512 1.00 34.52 O ATOM 1815 CB LYS B 143 8.438 14.529 5.046 1.00 1.34 C ATOM 1816 CG LYS B 143 9.570 15.324 5.710 1.00 22.30 C ATOM 1817 CD LYS B 143 10.521 15.992 4.678 1.00 31.14 C ATOM 1818 CE LYS B 143 9.789 16.845 3.613 1.00 54.02 C ATOM 1819 NZ LYS B 143 8.875 17.864 4.195 1.00 4.50 N ATOM 0 H LYS B 143 7.017 13.546 3.287 1.00 22.50 H new ATOM 0 HA LYS B 143 9.881 13.588 3.728 1.00 44.05 H new ATOM 0 HB2 LYS B 143 7.842 15.210 4.439 1.00 1.34 H new ATOM 0 HB3 LYS B 143 7.782 14.139 5.824 1.00 1.34 H new ATOM 0 HG2 LYS B 143 9.140 16.093 6.352 1.00 22.30 H new ATOM 0 HG3 LYS B 143 10.147 14.659 6.352 1.00 22.30 H new ATOM 0 HD2 LYS B 143 11.232 16.624 5.210 1.00 31.14 H new ATOM 0 HD3 LYS B 143 11.098 15.216 4.175 1.00 31.14 H new ATOM 0 HE2 LYS B 143 10.529 17.346 2.989 1.00 54.02 H new ATOM 0 HE3 LYS B 143 9.217 16.185 2.961 1.00 54.02 H new ATOM 0 HZ1 LYS B 143 7.889 17.602 3.993 1.00 4.50 H new ATOM 0 HZ2 LYS B 143 9.017 17.910 5.224 1.00 4.50 H new ATOM 0 HZ3 LYS B 143 9.079 18.793 3.775 1.00 4.50 H new ATOM 1833 N ALA B 144 7.962 11.293 5.072 1.00 12.33 N ATOM 1834 CA ALA B 144 7.918 10.018 5.793 1.00 70.13 C ATOM 1835 C ALA B 144 8.923 9.016 5.223 1.00 43.34 C ATOM 1836 O ALA B 144 9.591 8.328 5.979 1.00 41.54 O ATOM 1837 CB ALA B 144 6.506 9.430 5.750 1.00 54.11 C ATOM 0 H ALA B 144 7.073 11.546 4.640 1.00 12.33 H new ATOM 0 HA ALA B 144 8.192 10.215 6.830 1.00 70.13 H new ATOM 0 HB1 ALA B 144 6.490 8.483 6.290 1.00 54.11 H new ATOM 0 HB2 ALA B 144 5.808 10.125 6.216 1.00 54.11 H new ATOM 0 HB3 ALA B 144 6.213 9.262 4.714 1.00 54.11 H new ATOM 1843 N TRP B 145 9.017 8.987 3.877 1.00 53.03 N ATOM 1844 CA TRP B 145 9.971 8.156 3.110 1.00 74.44 C ATOM 1845 C TRP B 145 11.413 8.209 3.719 1.00 11.10 C ATOM 1846 O TRP B 145 12.008 7.170 4.018 1.00 5.24 O ATOM 1847 CB TRP B 145 9.925 8.626 1.600 1.00 51.11 C ATOM 1848 CG TRP B 145 11.247 8.563 0.863 1.00 71.54 C ATOM 1849 CD1 TRP B 145 11.832 7.467 0.306 1.00 52.41 C ATOM 1850 CD2 TRP B 145 12.149 9.661 0.630 1.00 42.13 C ATOM 1851 NE1 TRP B 145 13.042 7.808 -0.244 1.00 44.30 N ATOM 1852 CE2 TRP B 145 13.268 9.143 -0.041 1.00 43.33 C ATOM 1853 CE3 TRP B 145 12.124 11.029 0.941 1.00 71.13 C ATOM 1854 CZ2 TRP B 145 14.343 9.941 -0.413 1.00 70.03 C ATOM 1855 CZ3 TRP B 145 13.193 11.814 0.579 1.00 50.22 C ATOM 1856 CH2 TRP B 145 14.289 11.270 -0.084 1.00 74.30 C ATOM 0 H TRP B 145 8.417 9.554 3.278 1.00 53.03 H new ATOM 0 HA TRP B 145 9.681 7.107 3.165 1.00 74.44 H new ATOM 0 HB2 TRP B 145 9.201 8.010 1.067 1.00 51.11 H new ATOM 0 HB3 TRP B 145 9.558 9.652 1.567 1.00 51.11 H new ATOM 0 HD1 TRP B 145 11.406 6.475 0.298 1.00 52.41 H new ATOM 0 HE1 TRP B 145 13.673 7.169 -0.727 1.00 44.30 H new ATOM 0 HE3 TRP B 145 11.278 11.459 1.457 1.00 71.13 H new ATOM 0 HZ2 TRP B 145 15.190 9.529 -0.942 1.00 70.03 H new ATOM 0 HZ3 TRP B 145 13.182 12.868 0.813 1.00 50.22 H new ATOM 0 HH2 TRP B 145 15.118 11.911 -0.346 1.00 74.30 H new ATOM 1867 N LYS B 146 11.919 9.438 3.934 1.00 62.23 N ATOM 1868 CA LYS B 146 13.289 9.691 4.439 1.00 72.05 C ATOM 1869 C LYS B 146 13.354 9.563 5.970 1.00 3.24 C ATOM 1870 O LYS B 146 14.357 9.097 6.521 1.00 50.35 O ATOM 1871 CB LYS B 146 13.752 11.089 3.946 1.00 54.00 C ATOM 1872 CG LYS B 146 14.974 11.710 4.643 1.00 41.54 C ATOM 1873 CD LYS B 146 15.368 13.080 4.038 1.00 14.11 C ATOM 1874 CE LYS B 146 16.622 13.673 4.688 1.00 44.30 C ATOM 1875 NZ LYS B 146 16.998 14.976 4.083 1.00 45.23 N ATOM 0 H LYS B 146 11.388 10.292 3.762 1.00 62.23 H new ATOM 0 HA LYS B 146 13.971 8.937 4.045 1.00 72.05 H new ATOM 0 HB2 LYS B 146 13.971 11.016 2.881 1.00 54.00 H new ATOM 0 HB3 LYS B 146 12.915 11.779 4.053 1.00 54.00 H new ATOM 0 HG2 LYS B 146 14.759 11.833 5.705 1.00 41.54 H new ATOM 0 HG3 LYS B 146 15.819 11.026 4.566 1.00 41.54 H new ATOM 0 HD2 LYS B 146 15.538 12.965 2.968 1.00 14.11 H new ATOM 0 HD3 LYS B 146 14.538 13.777 4.156 1.00 14.11 H new ATOM 0 HE2 LYS B 146 16.449 13.806 5.756 1.00 44.30 H new ATOM 0 HE3 LYS B 146 17.450 12.972 4.584 1.00 44.30 H new ATOM 0 HZ1 LYS B 146 17.851 15.343 4.551 1.00 45.23 H new ATOM 0 HZ2 LYS B 146 17.188 14.846 3.069 1.00 45.23 H new ATOM 0 HZ3 LYS B 146 16.218 15.653 4.205 1.00 45.23 H new ATOM 1889 N ALA B 147 12.253 9.953 6.640 1.00 15.05 N ATOM 1890 CA ALA B 147 12.100 9.843 8.104 1.00 10.12 C ATOM 1891 C ALA B 147 12.186 8.377 8.566 1.00 33.41 C ATOM 1892 O ALA B 147 12.621 8.094 9.682 1.00 21.25 O ATOM 1893 CB ALA B 147 10.762 10.460 8.540 1.00 53.04 C ATOM 0 H ALA B 147 11.438 10.356 6.177 1.00 15.05 H new ATOM 0 HA ALA B 147 12.918 10.390 8.573 1.00 10.12 H new ATOM 0 HB1 ALA B 147 10.657 10.375 9.622 1.00 53.04 H new ATOM 0 HB2 ALA B 147 10.736 11.512 8.255 1.00 53.04 H new ATOM 0 HB3 ALA B 147 9.942 9.932 8.053 1.00 53.04 H new ATOM 1899 N LYS B 148 11.764 7.465 7.678 1.00 43.42 N ATOM 1900 CA LYS B 148 11.763 6.021 7.916 1.00 65.45 C ATOM 1901 C LYS B 148 13.088 5.380 7.481 1.00 61.12 C ATOM 1902 O LYS B 148 13.674 4.605 8.232 1.00 34.15 O ATOM 1903 CB LYS B 148 10.575 5.393 7.150 1.00 11.23 C ATOM 1904 CG LYS B 148 9.184 5.797 7.676 1.00 40.34 C ATOM 1905 CD LYS B 148 8.937 5.366 9.132 1.00 5.15 C ATOM 1906 CE LYS B 148 9.006 3.847 9.309 1.00 24.52 C ATOM 1907 NZ LYS B 148 8.612 3.439 10.681 1.00 71.14 N ATOM 0 H LYS B 148 11.407 7.720 6.757 1.00 43.42 H new ATOM 0 HA LYS B 148 11.654 5.836 8.985 1.00 65.45 H new ATOM 0 HB2 LYS B 148 10.647 5.676 6.100 1.00 11.23 H new ATOM 0 HB3 LYS B 148 10.664 4.308 7.195 1.00 11.23 H new ATOM 0 HG2 LYS B 148 9.075 6.879 7.601 1.00 40.34 H new ATOM 0 HG3 LYS B 148 8.419 5.354 7.038 1.00 40.34 H new ATOM 0 HD2 LYS B 148 9.676 5.839 9.779 1.00 5.15 H new ATOM 0 HD3 LYS B 148 7.958 5.723 9.453 1.00 5.15 H new ATOM 0 HE2 LYS B 148 8.351 3.365 8.583 1.00 24.52 H new ATOM 0 HE3 LYS B 148 10.019 3.502 9.103 1.00 24.52 H new ATOM 0 HZ1 LYS B 148 8.326 2.439 10.677 1.00 71.14 H new ATOM 0 HZ2 LYS B 148 9.418 3.566 11.326 1.00 71.14 H new ATOM 0 HZ3 LYS B 148 7.816 4.026 11.002 1.00 71.14 H new ATOM 1921 N ALA B 149 13.549 5.736 6.263 1.00 74.21 N ATOM 1922 CA ALA B 149 14.771 5.165 5.648 1.00 45.40 C ATOM 1923 C ALA B 149 16.029 5.390 6.520 1.00 21.14 C ATOM 1924 O ALA B 149 16.916 4.531 6.591 1.00 3.34 O ATOM 1925 CB ALA B 149 14.973 5.761 4.244 1.00 71.11 C ATOM 0 H ALA B 149 13.085 6.429 5.676 1.00 74.21 H new ATOM 0 HA ALA B 149 14.630 4.087 5.571 1.00 45.40 H new ATOM 0 HB1 ALA B 149 15.872 5.339 3.795 1.00 71.11 H new ATOM 0 HB2 ALA B 149 14.111 5.524 3.621 1.00 71.11 H new ATOM 0 HB3 ALA B 149 15.079 6.843 4.320 1.00 71.11 H new ATOM 1931 N GLN B 150 16.084 6.563 7.172 1.00 21.52 N ATOM 1932 CA GLN B 150 17.188 6.945 8.074 1.00 51.05 C ATOM 1933 C GLN B 150 17.008 6.349 9.484 1.00 22.51 C ATOM 1934 O GLN B 150 17.992 6.121 10.194 1.00 62.51 O ATOM 1935 CB GLN B 150 17.283 8.484 8.157 1.00 32.13 C ATOM 1936 CG GLN B 150 17.662 9.178 6.832 1.00 14.03 C ATOM 1937 CD GLN B 150 17.641 10.708 6.913 1.00 71.30 C ATOM 1938 OE1 GLN B 150 18.463 11.385 6.296 1.00 3.52 O ATOM 1939 NE2 GLN B 150 16.656 11.270 7.611 1.00 42.34 N ATOM 0 H GLN B 150 15.361 7.278 7.089 1.00 21.52 H new ATOM 0 HA GLN B 150 18.113 6.541 7.663 1.00 51.05 H new ATOM 0 HB2 GLN B 150 16.324 8.876 8.496 1.00 32.13 H new ATOM 0 HB3 GLN B 150 18.021 8.749 8.914 1.00 32.13 H new ATOM 0 HG2 GLN B 150 18.658 8.852 6.533 1.00 14.03 H new ATOM 0 HG3 GLN B 150 16.973 8.854 6.052 1.00 14.03 H new ATOM 0 HE21 GLN B 150 15.988 10.685 8.113 1.00 42.34 H new ATOM 0 HE22 GLN B 150 16.569 12.286 7.643 1.00 42.34 H new ATOM 1948 N ALA B 151 15.746 6.108 9.875 1.00 22.22 N ATOM 1949 CA ALA B 151 15.405 5.614 11.223 1.00 23.24 C ATOM 1950 C ALA B 151 15.713 4.113 11.359 1.00 63.22 C ATOM 1951 O ALA B 151 16.343 3.681 12.335 1.00 63.52 O ATOM 1952 CB ALA B 151 13.928 5.904 11.530 1.00 42.13 C ATOM 0 H ALA B 151 14.936 6.248 9.271 1.00 22.22 H new ATOM 0 HA ALA B 151 16.022 6.140 11.951 1.00 23.24 H new ATOM 0 HB1 ALA B 151 13.685 5.536 12.527 1.00 42.13 H new ATOM 0 HB2 ALA B 151 13.752 6.979 11.487 1.00 42.13 H new ATOM 0 HB3 ALA B 151 13.298 5.403 10.795 1.00 42.13 H new ATOM 1958 N THR B 152 15.319 3.340 10.334 1.00 70.01 N ATOM 1959 CA THR B 152 15.313 1.861 10.364 1.00 30.23 C ATOM 1960 C THR B 152 16.647 1.264 9.874 1.00 63.10 C ATOM 1961 O THR B 152 16.678 0.240 9.178 1.00 12.25 O ATOM 1962 CB THR B 152 14.125 1.340 9.501 1.00 54.23 C ATOM 1963 OG1 THR B 152 14.261 1.824 8.152 1.00 54.23 O ATOM 1964 CG2 THR B 152 12.769 1.785 10.085 1.00 22.13 C ATOM 0 H THR B 152 14.991 3.725 9.448 1.00 70.01 H new ATOM 0 HA THR B 152 15.189 1.539 11.398 1.00 30.23 H new ATOM 0 HB THR B 152 14.150 0.250 9.506 1.00 54.23 H new ATOM 0 HG1 THR B 152 13.974 2.760 8.110 1.00 54.23 H new ATOM 0 HG21 THR B 152 11.961 1.405 9.459 1.00 22.13 H new ATOM 0 HG22 THR B 152 12.661 1.391 11.096 1.00 22.13 H new ATOM 0 HG23 THR B 152 12.725 2.874 10.113 1.00 22.13 H new ATOM 1972 N VAL B 153 17.750 1.904 10.280 1.00 4.41 N ATOM 1973 CA VAL B 153 19.116 1.397 10.050 1.00 73.22 C ATOM 1974 C VAL B 153 19.399 0.136 10.897 1.00 51.44 C ATOM 1975 O VAL B 153 20.304 -0.647 10.585 1.00 4.21 O ATOM 1976 CB VAL B 153 20.181 2.502 10.365 1.00 52.13 C ATOM 1977 CG1 VAL B 153 20.061 3.676 9.366 1.00 20.24 C ATOM 1978 CG2 VAL B 153 20.078 2.994 11.834 1.00 4.30 C ATOM 0 H VAL B 153 17.724 2.793 10.780 1.00 4.41 H new ATOM 0 HA VAL B 153 19.189 1.126 8.997 1.00 73.22 H new ATOM 0 HB VAL B 153 21.169 2.057 10.246 1.00 52.13 H new ATOM 0 HG11 VAL B 153 20.809 4.433 9.602 1.00 20.24 H new ATOM 0 HG12 VAL B 153 20.223 3.309 8.352 1.00 20.24 H new ATOM 0 HG13 VAL B 153 19.066 4.115 9.438 1.00 20.24 H new ATOM 0 HG21 VAL B 153 20.832 3.760 12.015 1.00 4.30 H new ATOM 0 HG22 VAL B 153 19.087 3.412 12.009 1.00 4.30 H new ATOM 0 HG23 VAL B 153 20.242 2.156 12.511 1.00 4.30 H new ATOM 1988 N ASP B 154 18.631 -0.006 11.986 1.00 3.34 N ATOM 1989 CA ASP B 154 18.627 -1.199 12.860 1.00 13.24 C ATOM 1990 C ASP B 154 18.255 -2.463 12.069 1.00 53.25 C ATOM 1991 O ASP B 154 18.828 -3.535 12.284 1.00 21.23 O ATOM 1992 CB ASP B 154 17.620 -1.000 14.021 1.00 44.33 C ATOM 1993 CG ASP B 154 17.971 0.191 14.922 1.00 13.41 C ATOM 1994 OD1 ASP B 154 17.786 1.346 14.476 1.00 40.31 O ATOM 1995 OD2 ASP B 154 18.447 -0.018 16.059 1.00 53.42 O ATOM 0 H ASP B 154 17.980 0.717 12.295 1.00 3.34 H new ATOM 0 HA ASP B 154 19.632 -1.326 13.263 1.00 13.24 H new ATOM 0 HB2 ASP B 154 16.622 -0.854 13.608 1.00 44.33 H new ATOM 0 HB3 ASP B 154 17.586 -1.907 14.624 1.00 44.33 H new ATOM 2000 N ASN B 155 17.295 -2.297 11.148 1.00 23.35 N ATOM 2001 CA ASN B 155 16.821 -3.359 10.245 1.00 25.20 C ATOM 2002 C ASN B 155 17.905 -3.717 9.218 1.00 72.21 C ATOM 2003 O ASN B 155 18.808 -2.907 8.953 1.00 14.01 O ATOM 2004 CB ASN B 155 15.556 -2.879 9.510 1.00 43.23 C ATOM 2005 CG ASN B 155 14.374 -2.616 10.440 1.00 33.31 C ATOM 2006 OD1 ASN B 155 14.291 -1.575 11.093 1.00 52.41 O ATOM 2007 ND2 ASN B 155 13.439 -3.540 10.482 1.00 40.24 N ATOM 0 H ASN B 155 16.817 -1.407 11.006 1.00 23.35 H new ATOM 0 HA ASN B 155 16.592 -4.246 10.836 1.00 25.20 H new ATOM 0 HB2 ASN B 155 15.788 -1.965 8.963 1.00 43.23 H new ATOM 0 HB3 ASN B 155 15.268 -3.628 8.772 1.00 43.23 H new ATOM 0 HD21 ASN B 155 12.615 -3.405 11.068 1.00 40.24 H new ATOM 0 HD22 ASN B 155 13.538 -4.391 9.929 1.00 40.24 H new ATOM 2014 N ALA B 156 17.784 -4.917 8.618 1.00 33.21 N ATOM 2015 CA ALA B 156 18.769 -5.431 7.651 1.00 63.41 C ATOM 2016 C ALA B 156 18.778 -4.589 6.370 1.00 13.23 C ATOM 2017 O ALA B 156 19.815 -4.035 6.001 1.00 52.12 O ATOM 2018 CB ALA B 156 18.500 -6.907 7.338 1.00 1.22 C ATOM 0 H ALA B 156 17.005 -5.553 8.790 1.00 33.21 H new ATOM 0 HA ALA B 156 19.758 -5.355 8.103 1.00 63.41 H new ATOM 0 HB1 ALA B 156 19.238 -7.268 6.622 1.00 1.22 H new ATOM 0 HB2 ALA B 156 18.568 -7.492 8.255 1.00 1.22 H new ATOM 0 HB3 ALA B 156 17.501 -7.013 6.914 1.00 1.22 H new ATOM 2024 N HIS B 157 17.612 -4.491 5.691 1.00 43.21 N ATOM 2025 CA HIS B 157 17.492 -3.744 4.414 1.00 61.22 C ATOM 2026 C HIS B 157 16.142 -2.998 4.310 1.00 15.51 C ATOM 2027 O HIS B 157 15.667 -2.757 3.188 1.00 12.41 O ATOM 2028 CB HIS B 157 17.641 -4.709 3.198 1.00 72.32 C ATOM 2029 CG HIS B 157 18.949 -5.462 3.090 1.00 30.43 C ATOM 2030 ND1 HIS B 157 20.226 -5.027 2.993 1.00 14.40 N flip ATOM 2031 CD2 HIS B 157 19.021 -6.841 3.043 1.00 32.53 C flip ATOM 2032 CE1 HIS B 157 21.026 -6.133 2.895 1.00 11.31 C flip ATOM 2033 NE2 HIS B 157 20.279 -7.211 2.930 1.00 41.34 N flip ATOM 0 H HIS B 157 16.741 -4.919 6.004 1.00 43.21 H new ATOM 0 HA HIS B 157 18.295 -3.007 4.399 1.00 61.22 H new ATOM 0 HB2 HIS B 157 16.831 -5.437 3.239 1.00 72.32 H new ATOM 0 HB3 HIS B 157 17.504 -4.130 2.284 1.00 72.32 H new ATOM 0 HD2 HIS B 157 18.176 -7.512 3.091 1.00 32.53 H new ATOM 0 HE1 HIS B 157 22.102 -6.120 2.803 1.00 11.31 H new ATOM 0 HE2 HIS B 157 20.616 -8.172 2.878 1.00 41.34 H new ATOM 2042 N ALA B 158 15.520 -2.636 5.463 1.00 4.35 N ATOM 2043 CA ALA B 158 14.251 -1.869 5.457 1.00 42.31 C ATOM 2044 C ALA B 158 14.435 -0.493 4.815 1.00 54.34 C ATOM 2045 O ALA B 158 14.889 0.464 5.453 1.00 63.21 O ATOM 2046 CB ALA B 158 13.631 -1.742 6.856 1.00 21.31 C ATOM 0 H ALA B 158 15.872 -2.860 6.394 1.00 4.35 H new ATOM 0 HA ALA B 158 13.549 -2.440 4.849 1.00 42.31 H new ATOM 0 HB1 ALA B 158 12.704 -1.172 6.793 1.00 21.31 H new ATOM 0 HB2 ALA B 158 13.419 -2.735 7.252 1.00 21.31 H new ATOM 0 HB3 ALA B 158 14.329 -1.229 7.518 1.00 21.31 H new ATOM 2052 N ARG B 159 14.108 -0.440 3.519 1.00 32.13 N ATOM 2053 CA ARG B 159 14.180 0.769 2.714 1.00 60.31 C ATOM 2054 C ARG B 159 12.748 1.145 2.349 1.00 3.40 C ATOM 2055 O ARG B 159 12.046 0.372 1.685 1.00 13.23 O ATOM 2056 CB ARG B 159 15.047 0.525 1.448 1.00 4.03 C ATOM 2057 CG ARG B 159 15.714 1.783 0.859 1.00 2.45 C ATOM 2058 CD ARG B 159 16.712 2.413 1.848 1.00 25.20 C ATOM 2059 NE ARG B 159 17.526 3.458 1.224 1.00 23.32 N ATOM 2060 CZ ARG B 159 18.590 4.050 1.787 1.00 73.41 C ATOM 2061 NH1 ARG B 159 18.989 3.719 3.016 1.00 44.23 N ATOM 2062 NH2 ARG B 159 19.276 4.950 1.096 1.00 55.14 N ATOM 0 H ARG B 159 13.781 -1.254 2.998 1.00 32.13 H new ATOM 0 HA ARG B 159 14.653 1.583 3.263 1.00 60.31 H new ATOM 0 HB2 ARG B 159 15.825 -0.198 1.693 1.00 4.03 H new ATOM 0 HB3 ARG B 159 14.421 0.071 0.680 1.00 4.03 H new ATOM 0 HG2 ARG B 159 16.232 1.522 -0.064 1.00 2.45 H new ATOM 0 HG3 ARG B 159 14.948 2.514 0.600 1.00 2.45 H new ATOM 0 HD2 ARG B 159 16.167 2.835 2.692 1.00 25.20 H new ATOM 0 HD3 ARG B 159 17.365 1.636 2.247 1.00 25.20 H new ATOM 0 HE ARG B 159 17.263 3.760 0.286 1.00 23.32 H new ATOM 0 HH11 ARG B 159 18.483 3.006 3.542 1.00 44.23 H new ATOM 0 HH12 ARG B 159 19.800 4.179 3.430 1.00 44.23 H new ATOM 0 HH21 ARG B 159 18.993 5.187 0.145 1.00 55.14 H new ATOM 0 HH22 ARG B 159 20.086 5.406 1.515 1.00 55.14 H new ATOM 2076 N TYR B 160 12.305 2.296 2.850 1.00 33.01 N ATOM 2077 CA TYR B 160 10.927 2.757 2.703 1.00 32.32 C ATOM 2078 C TYR B 160 10.807 3.694 1.509 1.00 32.32 C ATOM 2079 O TYR B 160 11.709 4.487 1.228 1.00 61.22 O ATOM 2080 CB TYR B 160 10.451 3.420 4.012 1.00 14.32 C ATOM 2081 CG TYR B 160 10.388 2.418 5.177 1.00 34.01 C ATOM 2082 CD1 TYR B 160 11.538 2.039 5.865 1.00 14.41 C ATOM 2083 CD2 TYR B 160 9.186 1.828 5.567 1.00 71.04 C ATOM 2084 CE1 TYR B 160 11.487 1.120 6.881 1.00 2.12 C ATOM 2085 CE2 TYR B 160 9.136 0.911 6.594 1.00 53.02 C ATOM 2086 CZ TYR B 160 10.293 0.559 7.246 1.00 63.31 C ATOM 2087 OH TYR B 160 10.265 -0.368 8.270 1.00 11.22 O ATOM 0 H TYR B 160 12.898 2.940 3.374 1.00 33.01 H new ATOM 0 HA TYR B 160 10.277 1.904 2.510 1.00 32.32 H new ATOM 0 HB2 TYR B 160 11.126 4.235 4.272 1.00 14.32 H new ATOM 0 HB3 TYR B 160 9.465 3.859 3.858 1.00 14.32 H new ATOM 0 HD1 TYR B 160 12.487 2.477 5.593 1.00 14.41 H new ATOM 0 HD2 TYR B 160 8.275 2.096 5.053 1.00 71.04 H new ATOM 0 HE1 TYR B 160 12.393 0.837 7.396 1.00 2.12 H new ATOM 0 HE2 TYR B 160 8.193 0.472 6.885 1.00 53.02 H new ATOM 0 HH TYR B 160 11.173 -0.503 8.614 1.00 11.22 H new ATOM 2097 N PHE B 161 9.689 3.543 0.805 1.00 42.32 N ATOM 2098 CA PHE B 161 9.373 4.266 -0.426 1.00 61.20 C ATOM 2099 C PHE B 161 7.961 4.861 -0.305 1.00 75.21 C ATOM 2100 O PHE B 161 7.373 4.898 0.787 1.00 4.31 O ATOM 2101 CB PHE B 161 9.465 3.293 -1.640 1.00 32.44 C ATOM 2102 CG PHE B 161 10.846 2.671 -1.858 1.00 12.32 C ATOM 2103 CD1 PHE B 161 11.858 3.403 -2.473 1.00 42.41 C ATOM 2104 CD2 PHE B 161 11.138 1.372 -1.429 1.00 1.24 C ATOM 2105 CE1 PHE B 161 13.117 2.854 -2.665 1.00 21.31 C ATOM 2106 CE2 PHE B 161 12.393 0.824 -1.624 1.00 43.42 C ATOM 2107 CZ PHE B 161 13.386 1.568 -2.234 1.00 31.13 C ATOM 0 H PHE B 161 8.953 2.893 1.083 1.00 42.32 H new ATOM 0 HA PHE B 161 10.085 5.076 -0.583 1.00 61.20 H new ATOM 0 HB2 PHE B 161 8.739 2.492 -1.502 1.00 32.44 H new ATOM 0 HB3 PHE B 161 9.178 3.832 -2.543 1.00 32.44 H new ATOM 0 HD1 PHE B 161 11.660 4.411 -2.805 1.00 42.41 H new ATOM 0 HD2 PHE B 161 10.373 0.789 -0.939 1.00 1.24 H new ATOM 0 HE1 PHE B 161 13.889 3.432 -3.152 1.00 21.31 H new ATOM 0 HE2 PHE B 161 12.597 -0.186 -1.300 1.00 43.42 H new ATOM 0 HZ PHE B 161 14.370 1.145 -2.374 1.00 31.13 H new ATOM 2117 N ILE B 162 7.434 5.337 -1.439 1.00 43.03 N ATOM 2118 CA ILE B 162 6.076 5.896 -1.542 1.00 34.12 C ATOM 2119 C ILE B 162 5.341 5.146 -2.662 1.00 22.14 C ATOM 2120 O ILE B 162 5.984 4.539 -3.522 1.00 53.34 O ATOM 2121 CB ILE B 162 6.116 7.443 -1.875 1.00 44.31 C ATOM 2122 CG1 ILE B 162 7.176 8.173 -0.997 1.00 13.45 C ATOM 2123 CG2 ILE B 162 4.725 8.090 -1.683 1.00 70.14 C ATOM 2124 CD1 ILE B 162 7.335 9.644 -1.294 1.00 52.21 C ATOM 0 H ILE B 162 7.943 5.346 -2.323 1.00 43.03 H new ATOM 0 HA ILE B 162 5.562 5.776 -0.588 1.00 34.12 H new ATOM 0 HB ILE B 162 6.401 7.548 -2.922 1.00 44.31 H new ATOM 0 HG12 ILE B 162 6.903 8.055 0.052 1.00 13.45 H new ATOM 0 HG13 ILE B 162 8.140 7.683 -1.132 1.00 13.45 H new ATOM 0 HG21 ILE B 162 4.782 9.153 -1.919 1.00 70.14 H new ATOM 0 HG22 ILE B 162 4.006 7.610 -2.346 1.00 70.14 H new ATOM 0 HG23 ILE B 162 4.405 7.965 -0.649 1.00 70.14 H new ATOM 0 HD11 ILE B 162 8.093 10.068 -0.635 1.00 52.21 H new ATOM 0 HD12 ILE B 162 7.642 9.775 -2.332 1.00 52.21 H new ATOM 0 HD13 ILE B 162 6.385 10.153 -1.130 1.00 52.21 H new ATOM 2136 N ILE B 163 4.006 5.162 -2.629 1.00 53.33 N ATOM 2137 CA ILE B 163 3.156 4.707 -3.740 1.00 30.44 C ATOM 2138 C ILE B 163 1.962 5.676 -3.865 1.00 14.24 C ATOM 2139 O ILE B 163 1.467 6.198 -2.868 1.00 4.41 O ATOM 2140 CB ILE B 163 2.639 3.222 -3.551 1.00 74.52 C ATOM 2141 CG1 ILE B 163 3.802 2.178 -3.665 1.00 22.33 C ATOM 2142 CG2 ILE B 163 1.529 2.890 -4.562 1.00 43.12 C ATOM 2143 CD1 ILE B 163 3.367 0.719 -3.566 1.00 74.21 C ATOM 0 H ILE B 163 3.476 5.494 -1.823 1.00 53.33 H new ATOM 0 HA ILE B 163 3.755 4.707 -4.650 1.00 30.44 H new ATOM 0 HB ILE B 163 2.228 3.156 -2.544 1.00 74.52 H new ATOM 0 HG12 ILE B 163 4.312 2.326 -4.617 1.00 22.33 H new ATOM 0 HG13 ILE B 163 4.530 2.379 -2.879 1.00 22.33 H new ATOM 0 HG21 ILE B 163 1.193 1.864 -4.409 1.00 43.12 H new ATOM 0 HG22 ILE B 163 0.691 3.572 -4.419 1.00 43.12 H new ATOM 0 HG23 ILE B 163 1.916 2.998 -5.575 1.00 43.12 H new ATOM 0 HD11 ILE B 163 4.240 0.072 -3.656 1.00 74.21 H new ATOM 0 HD12 ILE B 163 2.886 0.547 -2.603 1.00 74.21 H new ATOM 0 HD13 ILE B 163 2.664 0.494 -4.368 1.00 74.21 H new ATOM 2155 N HIS B 164 1.514 5.921 -5.101 1.00 73.41 N ATOM 2156 CA HIS B 164 0.311 6.720 -5.361 1.00 0.41 C ATOM 2157 C HIS B 164 -0.933 5.810 -5.345 1.00 71.30 C ATOM 2158 O HIS B 164 -0.873 4.651 -5.777 1.00 4.45 O ATOM 2159 CB HIS B 164 0.424 7.449 -6.720 1.00 72.22 C ATOM 2160 CG HIS B 164 0.317 6.563 -7.939 1.00 42.42 C ATOM 2161 ND1 HIS B 164 -0.869 6.357 -8.603 1.00 53.21 N ATOM 2162 CD2 HIS B 164 1.241 5.838 -8.610 1.00 72.14 C ATOM 2163 CE1 HIS B 164 -0.674 5.554 -9.616 1.00 35.30 C ATOM 2164 NE2 HIS B 164 0.597 5.219 -9.650 1.00 23.23 N ATOM 0 H HIS B 164 1.971 5.574 -5.944 1.00 73.41 H new ATOM 0 HA HIS B 164 0.214 7.472 -4.578 1.00 0.41 H new ATOM 0 HB2 HIS B 164 -0.357 8.207 -6.773 1.00 72.22 H new ATOM 0 HB3 HIS B 164 1.379 7.972 -6.754 1.00 72.22 H new ATOM 0 HD1 HIS B 164 -1.766 6.769 -8.344 1.00 53.21 H new ATOM 0 HD2 HIS B 164 2.291 5.761 -8.371 1.00 72.14 H new ATOM 0 HE1 HIS B 164 -1.431 5.221 -10.310 1.00 35.30 H new ATOM 2173 N ALA B 165 -2.053 6.346 -4.857 1.00 24.44 N ATOM 2174 CA ALA B 165 -3.357 5.667 -4.915 1.00 45.32 C ATOM 2175 C ALA B 165 -4.070 6.076 -6.238 1.00 54.30 C ATOM 2176 O ALA B 165 -3.423 6.059 -7.299 1.00 24.21 O ATOM 2177 CB ALA B 165 -4.142 6.009 -3.632 1.00 33.12 C ATOM 0 H ALA B 165 -2.086 7.262 -4.410 1.00 24.44 H new ATOM 0 HA ALA B 165 -3.265 4.581 -4.940 1.00 45.32 H new ATOM 0 HB1 ALA B 165 -5.113 5.514 -3.657 1.00 33.12 H new ATOM 0 HB2 ALA B 165 -3.583 5.667 -2.761 1.00 33.12 H new ATOM 0 HB3 ALA B 165 -4.286 7.088 -3.570 1.00 33.12 H new ATOM 2183 N HIS B 166 -5.392 6.395 -6.174 1.00 44.24 N ATOM 2184 CA HIS B 166 -6.205 6.936 -7.297 1.00 30.42 C ATOM 2185 C HIS B 166 -6.564 5.826 -8.283 1.00 51.35 C ATOM 2186 O HIS B 166 -7.724 5.417 -8.387 1.00 72.12 O ATOM 2187 CB HIS B 166 -5.518 8.124 -8.035 1.00 73.13 C ATOM 2188 CG HIS B 166 -6.441 8.864 -8.958 1.00 23.43 C ATOM 2189 ND1 HIS B 166 -6.913 8.331 -10.132 1.00 52.32 N ATOM 2190 CD2 HIS B 166 -7.019 10.081 -8.845 1.00 60.24 C ATOM 2191 CE1 HIS B 166 -7.738 9.179 -10.689 1.00 54.12 C ATOM 2192 NE2 HIS B 166 -7.816 10.245 -9.935 1.00 41.13 N ATOM 0 H HIS B 166 -5.934 6.280 -5.318 1.00 44.24 H new ATOM 0 HA HIS B 166 -7.118 7.334 -6.854 1.00 30.42 H new ATOM 0 HB2 HIS B 166 -5.120 8.820 -7.296 1.00 73.13 H new ATOM 0 HB3 HIS B 166 -4.670 7.746 -8.607 1.00 73.13 H new ATOM 0 HD2 HIS B 166 -6.875 10.789 -8.042 1.00 60.24 H new ATOM 0 HE1 HIS B 166 -8.267 9.025 -11.618 1.00 54.12 H new ATOM 0 HE2 HIS B 166 -8.384 11.069 -10.133 1.00 41.13 H new ATOM 2201 N LYS B 167 -5.552 5.372 -9.028 1.00 24.45 N ATOM 2202 CA LYS B 167 -5.678 4.237 -9.935 1.00 22.32 C ATOM 2203 C LYS B 167 -5.326 2.957 -9.169 1.00 42.22 C ATOM 2204 O LYS B 167 -4.148 2.604 -9.001 1.00 51.04 O ATOM 2205 CB LYS B 167 -4.776 4.421 -11.169 1.00 74.43 C ATOM 2206 CG LYS B 167 -4.888 3.275 -12.192 1.00 50.21 C ATOM 2207 CD LYS B 167 -4.028 3.509 -13.448 1.00 62.04 C ATOM 2208 CE LYS B 167 -4.172 2.363 -14.450 1.00 0.24 C ATOM 2209 NZ LYS B 167 -3.427 2.619 -15.712 1.00 45.41 N ATOM 0 H LYS B 167 -4.620 5.786 -9.016 1.00 24.45 H new ATOM 0 HA LYS B 167 -6.703 4.166 -10.299 1.00 22.32 H new ATOM 0 HB2 LYS B 167 -5.032 5.360 -11.659 1.00 74.43 H new ATOM 0 HB3 LYS B 167 -3.740 4.505 -10.842 1.00 74.43 H new ATOM 0 HG2 LYS B 167 -4.585 2.341 -11.719 1.00 50.21 H new ATOM 0 HG3 LYS B 167 -5.931 3.159 -12.488 1.00 50.21 H new ATOM 0 HD2 LYS B 167 -4.322 4.446 -13.921 1.00 62.04 H new ATOM 0 HD3 LYS B 167 -2.982 3.612 -13.160 1.00 62.04 H new ATOM 0 HE2 LYS B 167 -3.809 1.440 -13.998 1.00 0.24 H new ATOM 0 HE3 LYS B 167 -5.227 2.213 -14.678 1.00 0.24 H new ATOM 0 HZ1 LYS B 167 -3.554 1.815 -16.360 1.00 45.41 H new ATOM 0 HZ2 LYS B 167 -3.789 3.485 -16.160 1.00 45.41 H new ATOM 0 HZ3 LYS B 167 -2.415 2.736 -15.500 1.00 45.41 H new ATOM 2223 N LEU B 168 -6.372 2.338 -8.628 1.00 43.51 N ATOM 2224 CA LEU B 168 -6.315 1.024 -7.997 1.00 61.31 C ATOM 2225 C LEU B 168 -6.392 -0.039 -9.104 1.00 62.43 C ATOM 2226 O LEU B 168 -6.760 0.260 -10.250 1.00 42.13 O ATOM 2227 CB LEU B 168 -7.489 0.864 -6.985 1.00 22.34 C ATOM 2228 CG LEU B 168 -7.398 1.660 -5.629 1.00 75.14 C ATOM 2229 CD1 LEU B 168 -6.312 1.085 -4.699 1.00 54.41 C ATOM 2230 CD2 LEU B 168 -7.204 3.185 -5.821 1.00 54.42 C ATOM 0 H LEU B 168 -7.306 2.747 -8.616 1.00 43.51 H new ATOM 0 HA LEU B 168 -5.385 0.907 -7.441 1.00 61.31 H new ATOM 0 HB2 LEU B 168 -8.409 1.162 -7.488 1.00 22.34 H new ATOM 0 HB3 LEU B 168 -7.585 -0.195 -6.747 1.00 22.34 H new ATOM 0 HG LEU B 168 -8.368 1.527 -5.150 1.00 75.14 H new ATOM 0 HD11 LEU B 168 -6.282 1.662 -3.775 1.00 54.41 H new ATOM 0 HD12 LEU B 168 -6.543 0.045 -4.470 1.00 54.41 H new ATOM 0 HD13 LEU B 168 -5.342 1.141 -5.194 1.00 54.41 H new ATOM 0 HD21 LEU B 168 -7.150 3.670 -4.847 1.00 54.42 H new ATOM 0 HD22 LEU B 168 -6.280 3.368 -6.370 1.00 54.42 H new ATOM 0 HD23 LEU B 168 -8.046 3.591 -6.382 1.00 54.42 H new ATOM 2242 N LEU B 169 -6.039 -1.274 -8.765 1.00 40.51 N ATOM 2243 CA LEU B 169 -6.103 -2.389 -9.709 1.00 15.41 C ATOM 2244 C LEU B 169 -7.439 -3.070 -9.522 1.00 24.21 C ATOM 2245 O LEU B 169 -7.572 -4.011 -8.737 1.00 40.02 O ATOM 2246 CB LEU B 169 -4.919 -3.347 -9.499 1.00 75.30 C ATOM 2247 CG LEU B 169 -3.521 -2.670 -9.542 1.00 22.02 C ATOM 2248 CD1 LEU B 169 -2.421 -3.715 -9.409 1.00 25.55 C ATOM 2249 CD2 LEU B 169 -3.330 -1.799 -10.808 1.00 34.22 C ATOM 0 H LEU B 169 -5.703 -1.532 -7.837 1.00 40.51 H new ATOM 0 HA LEU B 169 -6.023 -2.036 -10.737 1.00 15.41 H new ATOM 0 HB2 LEU B 169 -5.038 -3.844 -8.536 1.00 75.30 H new ATOM 0 HB3 LEU B 169 -4.956 -4.122 -10.264 1.00 75.30 H new ATOM 0 HG LEU B 169 -3.455 -1.992 -8.691 1.00 22.02 H new ATOM 0 HD11 LEU B 169 -1.448 -3.225 -9.441 1.00 25.55 H new ATOM 0 HD12 LEU B 169 -2.532 -4.241 -8.461 1.00 25.55 H new ATOM 0 HD13 LEU B 169 -2.495 -4.428 -10.230 1.00 25.55 H new ATOM 0 HD21 LEU B 169 -2.338 -1.347 -10.793 1.00 34.22 H new ATOM 0 HD22 LEU B 169 -3.431 -2.422 -11.697 1.00 34.22 H new ATOM 0 HD23 LEU B 169 -4.086 -1.014 -10.827 1.00 34.22 H new ATOM 2261 N ASP B 170 -8.436 -2.487 -10.184 1.00 62.45 N ATOM 2262 CA ASP B 170 -9.825 -2.917 -10.102 1.00 72.11 C ATOM 2263 C ASP B 170 -10.053 -4.145 -10.997 1.00 21.34 C ATOM 2264 O ASP B 170 -9.859 -4.054 -12.208 1.00 21.43 O ATOM 2265 CB ASP B 170 -10.756 -1.765 -10.541 1.00 34.33 C ATOM 2266 CG ASP B 170 -10.586 -0.499 -9.701 1.00 33.14 C ATOM 2267 OD1 ASP B 170 -11.256 -0.373 -8.657 1.00 61.31 O ATOM 2268 OD2 ASP B 170 -9.778 0.377 -10.095 1.00 40.51 O ATOM 0 H ASP B 170 -8.296 -1.688 -10.803 1.00 62.45 H new ATOM 0 HA ASP B 170 -10.052 -3.187 -9.071 1.00 72.11 H new ATOM 0 HB2 ASP B 170 -10.561 -1.528 -11.587 1.00 34.33 H new ATOM 0 HB3 ASP B 170 -11.792 -2.099 -10.477 1.00 34.33 H new ATOM 2273 N PRO B 171 -10.380 -5.333 -10.408 1.00 44.34 N ATOM 2274 CA PRO B 171 -10.883 -6.500 -11.169 1.00 41.41 C ATOM 2275 C PRO B 171 -12.407 -6.413 -11.418 1.00 11.04 C ATOM 2276 O PRO B 171 -12.940 -7.105 -12.293 1.00 55.44 O ATOM 2277 CB PRO B 171 -10.504 -7.707 -10.257 1.00 52.44 C ATOM 2278 CG PRO B 171 -9.708 -7.107 -9.119 1.00 52.13 C ATOM 2279 CD PRO B 171 -10.201 -5.694 -8.991 1.00 15.25 C ATOM 0 HA PRO B 171 -10.454 -6.575 -12.168 1.00 41.41 H new ATOM 0 HB2 PRO B 171 -11.394 -8.218 -9.889 1.00 52.44 H new ATOM 0 HB3 PRO B 171 -9.916 -8.445 -10.803 1.00 52.44 H new ATOM 0 HG2 PRO B 171 -9.864 -7.663 -8.194 1.00 52.13 H new ATOM 0 HG3 PRO B 171 -8.639 -7.133 -9.330 1.00 52.13 H new ATOM 0 HD2 PRO B 171 -11.132 -5.631 -8.428 1.00 15.25 H new ATOM 0 HD3 PRO B 171 -9.480 -5.049 -8.488 1.00 15.25 H new ATOM 2287 N SER B 172 -13.102 -5.570 -10.620 1.00 15.51 N ATOM 2288 CA SER B 172 -14.547 -5.321 -10.770 1.00 73.35 C ATOM 2289 C SER B 172 -14.771 -4.113 -11.685 1.00 0.05 C ATOM 2290 O SER B 172 -15.456 -4.212 -12.708 1.00 22.22 O ATOM 2291 CB SER B 172 -15.215 -5.086 -9.387 1.00 43.40 C ATOM 2292 OG SER B 172 -16.627 -4.938 -9.510 1.00 11.04 O ATOM 0 H SER B 172 -12.674 -5.046 -9.857 1.00 15.51 H new ATOM 0 HA SER B 172 -15.008 -6.200 -11.220 1.00 73.35 H new ATOM 0 HB2 SER B 172 -14.992 -5.924 -8.726 1.00 43.40 H new ATOM 0 HB3 SER B 172 -14.793 -4.194 -8.924 1.00 43.40 H new ATOM 0 HG SER B 172 -16.837 -4.019 -9.779 1.00 11.04 H new ATOM 2298 N GLU B 173 -14.161 -2.970 -11.318 1.00 35.44 N ATOM 2299 CA GLU B 173 -14.352 -1.682 -12.026 1.00 62.53 C ATOM 2300 C GLU B 173 -13.322 -1.481 -13.155 1.00 64.24 C ATOM 2301 O GLU B 173 -13.261 -0.405 -13.767 1.00 1.33 O ATOM 2302 CB GLU B 173 -14.291 -0.514 -10.998 1.00 5.42 C ATOM 2303 CG GLU B 173 -15.362 -0.589 -9.887 1.00 71.21 C ATOM 2304 CD GLU B 173 -16.789 -0.737 -10.447 1.00 43.23 C ATOM 2305 OE1 GLU B 173 -17.329 0.248 -10.999 1.00 60.02 O ATOM 2306 OE2 GLU B 173 -17.363 -1.848 -10.365 1.00 34.40 O ATOM 0 H GLU B 173 -13.523 -2.909 -10.525 1.00 35.44 H new ATOM 0 HA GLU B 173 -15.333 -1.695 -12.501 1.00 62.53 H new ATOM 0 HB2 GLU B 173 -13.304 -0.504 -10.535 1.00 5.42 H new ATOM 0 HB3 GLU B 173 -14.403 0.430 -11.531 1.00 5.42 H new ATOM 0 HG2 GLU B 173 -15.143 -1.433 -9.233 1.00 71.21 H new ATOM 0 HG3 GLU B 173 -15.308 0.311 -9.274 1.00 71.21 H new ATOM 2313 N GLY B 174 -12.530 -2.524 -13.431 1.00 14.03 N ATOM 2314 CA GLY B 174 -11.506 -2.485 -14.477 1.00 74.34 C ATOM 2315 C GLY B 174 -11.303 -3.857 -15.128 1.00 20.22 C ATOM 2316 O GLY B 174 -10.898 -3.913 -16.308 1.00 51.25 O ATOM 2317 OXT GLY B 174 -11.554 -4.888 -14.464 1.00 37.16 O ATOM 0 H GLY B 174 -12.582 -3.415 -12.937 1.00 14.03 H new ATOM 0 HA2 GLY B 174 -11.793 -1.760 -15.239 1.00 74.34 H new ATOM 0 HA3 GLY B 174 -10.563 -2.143 -14.050 1.00 74.34 H new TER 2321 GLY B 174