USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=35 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: B 146 LYS NZ :NH3+ 136:sc= 1.19 (180deg=-0.161) USER MOD Set 1.2: B 150 GLN : amide:sc= 0.00381 K(o=1.2,f=-5.5!) USER MOD Set 2.1: A 16 LYS NZ :NH3+ 158:sc= 0.279 (180deg=-0.335) USER MOD Set 2.2: B 105 GLN : amide:sc= -8.72! C(o=-8.4!,f=-11!) USER MOD Set 3.1: A 64 HIS : no HE2:sc= -0.884 K(o=-2.4,f=-3.6) USER MOD Set 3.2: B 164 HIS :FLIP no HD1:sc= -1.51 F(o=-2.9,f=-2.4) USER MOD Set 4.1: A 46 LYS NZ :NH3+ -105:sc= 0.834 (180deg=0) USER MOD Set 4.2: A 50 GLN : amide:sc= 0.0357 K(o=0.87,f=-2) USER MOD Set 5.1: A 5 GLN : amide:sc= -0.425 K(o=0.19,f=-1.4) USER MOD Set 5.2: B 116 LYS NZ :NH3+ -176:sc= 0.619 (180deg=0.604) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ -153:sc= 0.381 (180deg=-0.217) USER MOD Single : A 8 HIS : no HD1:sc= -0.965 K(o=-0.96,f=-2.3) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 169:sc= -0.59 (180deg=-0.724) 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 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HE2:sc= -0.403 K(o=-0.4,f=-2.4!) USER MOD Single : A 43 LYS NZ :NH3+ -117:sc= 0.335 (180deg=0.0479) USER MOD Single : A 48 LYS NZ :NH3+ -112:sc= 1.2 (180deg=-0.139) USER MOD Single : A 52 THR OG1 : rot -72:sc= 0.994 USER MOD Single : A 55 ASN :FLIP amide:sc= 0 F(o=-2.1!,f=0) USER MOD Single : A 57 HIS : no HE2:sc= 0.163 K(o=0.16,f=-0.65) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HE2:sc= 0.368 K(o=0.37,f=-1.4) USER MOD Single : A 67 LYS NZ :NH3+ 170:sc=-0.00504 (180deg=-0.136) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 104 LYS NZ :NH3+ -137:sc= 0.332 (180deg=-0.0832) USER MOD Single : B 108 HIS : no HD1:sc= -0.523 K(o=-0.52,f=-1.3) USER MOD Single : B 127 SER OG : rot 180:sc= 0 USER MOD Single : B 128 LYS NZ :NH3+ -175:sc= 0.603 (180deg=0.549) USER MOD Single : B 135 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 SER OG : rot 104:sc= 0.296 USER MOD Single : B 138 TYR OH : rot 180:sc= 0 USER MOD Single : B 142 HIS : no HE2:sc= -0.654 K(o=-0.65,f=-2.2!) USER MOD Single : B 143 LYS NZ :NH3+ 171:sc= -0.0162 (180deg=-0.119) USER MOD Single : B 148 LYS NZ :NH3+ 153:sc= 1.18 (180deg=0.592) USER MOD Single : B 152 THR OG1 : rot -75:sc= 0.956 USER MOD Single : B 155 ASN : amide:sc= -0.813 K(o=-0.81,f=-2) USER MOD Single : B 157 HIS : no HD1:sc= -0.217 K(o=-0.22,f=-1.1) USER MOD Single : B 160 TYR OH : rot 180:sc= 0 USER MOD Single : B 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 167 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0117) USER MOD Single : B 172 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.410 -22.293 -11.835 1.00 45.44 N ATOM 2 CA MET A 1 10.052 -21.697 -11.756 1.00 61.45 C ATOM 3 C MET A 1 10.171 -20.193 -11.409 1.00 33.33 C ATOM 4 O MET A 1 10.689 -19.853 -10.338 1.00 24.03 O ATOM 5 CB MET A 1 9.208 -22.472 -10.707 1.00 74.32 C ATOM 6 CG MET A 1 7.710 -22.137 -10.689 1.00 35.31 C ATOM 7 SD MET A 1 6.799 -23.118 -9.470 1.00 22.51 S ATOM 8 CE MET A 1 5.139 -22.445 -9.618 1.00 61.30 C ATOM 0 H1 MET A 1 11.333 -23.304 -12.068 1.00 45.44 H new ATOM 0 H2 MET A 1 11.959 -21.809 -12.573 1.00 45.44 H new ATOM 0 H3 MET A 1 11.890 -22.185 -10.919 1.00 45.44 H new ATOM 0 HA MET A 1 9.543 -21.778 -12.717 1.00 61.45 H new ATOM 0 HB2 MET A 1 9.322 -23.540 -10.892 1.00 74.32 H new ATOM 0 HB3 MET A 1 9.619 -22.274 -9.717 1.00 74.32 H new ATOM 0 HG2 MET A 1 7.580 -21.077 -10.469 1.00 35.31 H new ATOM 0 HG3 MET A 1 7.289 -22.311 -11.679 1.00 35.31 H new ATOM 0 HE1 MET A 1 4.475 -22.959 -8.923 1.00 61.30 H new ATOM 0 HE2 MET A 1 5.156 -21.381 -9.384 1.00 61.30 H new ATOM 0 HE3 MET A 1 4.778 -22.587 -10.637 1.00 61.30 H new ATOM 20 N PRO A 2 9.700 -19.260 -12.305 1.00 12.55 N ATOM 21 CA PRO A 2 10.017 -17.818 -12.202 1.00 74.33 C ATOM 22 C PRO A 2 9.052 -17.023 -11.285 1.00 15.50 C ATOM 23 O PRO A 2 8.366 -16.087 -11.727 1.00 61.54 O ATOM 24 CB PRO A 2 9.937 -17.386 -13.690 1.00 33.14 C ATOM 25 CG PRO A 2 8.838 -18.231 -14.282 1.00 20.13 C ATOM 26 CD PRO A 2 8.819 -19.534 -13.485 1.00 15.02 C ATOM 0 HA PRO A 2 10.979 -17.620 -11.729 1.00 74.33 H new ATOM 0 HB2 PRO A 2 9.711 -16.324 -13.781 1.00 33.14 H new ATOM 0 HB3 PRO A 2 10.884 -17.555 -14.202 1.00 33.14 H new ATOM 0 HG2 PRO A 2 7.877 -17.721 -14.215 1.00 20.13 H new ATOM 0 HG3 PRO A 2 9.023 -18.425 -15.339 1.00 20.13 H new ATOM 0 HD2 PRO A 2 7.807 -19.795 -13.174 1.00 15.02 H new ATOM 0 HD3 PRO A 2 9.196 -20.368 -14.077 1.00 15.02 H new ATOM 34 N ASP A 3 9.020 -17.388 -9.992 1.00 62.12 N ATOM 35 CA ASP A 3 8.237 -16.655 -8.979 1.00 4.45 C ATOM 36 C ASP A 3 9.031 -15.461 -8.445 1.00 32.35 C ATOM 37 O ASP A 3 10.024 -15.629 -7.729 1.00 1.33 O ATOM 38 CB ASP A 3 7.810 -17.574 -7.798 1.00 75.44 C ATOM 39 CG ASP A 3 6.725 -18.589 -8.182 1.00 42.24 C ATOM 40 OD1 ASP A 3 5.524 -18.253 -8.084 1.00 11.30 O ATOM 41 OD2 ASP A 3 7.066 -19.726 -8.570 1.00 2.12 O ATOM 0 H ASP A 3 9.530 -18.190 -9.621 1.00 62.12 H new ATOM 0 HA ASP A 3 7.332 -16.297 -9.471 1.00 4.45 H new ATOM 0 HB2 ASP A 3 8.685 -18.109 -7.429 1.00 75.44 H new ATOM 0 HB3 ASP A 3 7.445 -16.955 -6.978 1.00 75.44 H new ATOM 46 N LYS A 4 8.601 -14.258 -8.838 1.00 71.55 N ATOM 47 CA LYS A 4 9.044 -13.007 -8.219 1.00 13.34 C ATOM 48 C LYS A 4 8.085 -12.689 -7.064 1.00 11.02 C ATOM 49 O LYS A 4 6.907 -12.405 -7.298 1.00 74.23 O ATOM 50 CB LYS A 4 9.082 -11.832 -9.242 1.00 4.35 C ATOM 51 CG LYS A 4 10.298 -11.833 -10.208 1.00 14.21 C ATOM 52 CD LYS A 4 10.270 -12.962 -11.266 1.00 33.51 C ATOM 53 CE LYS A 4 9.113 -12.801 -12.265 1.00 41.32 C ATOM 54 NZ LYS A 4 9.191 -13.797 -13.365 1.00 45.15 N ATOM 0 H LYS A 4 7.933 -14.125 -9.597 1.00 71.55 H new ATOM 0 HA LYS A 4 10.063 -13.128 -7.851 1.00 13.34 H new ATOM 0 HB2 LYS A 4 8.168 -11.858 -9.835 1.00 4.35 H new ATOM 0 HB3 LYS A 4 9.077 -10.892 -8.691 1.00 4.35 H new ATOM 0 HG2 LYS A 4 10.341 -10.872 -10.720 1.00 14.21 H new ATOM 0 HG3 LYS A 4 11.213 -11.923 -9.622 1.00 14.21 H new ATOM 0 HD2 LYS A 4 11.216 -12.972 -11.808 1.00 33.51 H new ATOM 0 HD3 LYS A 4 10.181 -13.925 -10.763 1.00 33.51 H new ATOM 0 HE2 LYS A 4 8.163 -12.911 -11.742 1.00 41.32 H new ATOM 0 HE3 LYS A 4 9.132 -11.795 -12.684 1.00 41.32 H new ATOM 0 HZ1 LYS A 4 8.729 -13.413 -14.214 1.00 45.15 H new ATOM 0 HZ2 LYS A 4 10.188 -14.003 -13.577 1.00 45.15 H new ATOM 0 HZ3 LYS A 4 8.711 -14.673 -13.075 1.00 45.15 H new ATOM 68 N GLN A 5 8.599 -12.771 -5.820 1.00 3.44 N ATOM 69 CA GLN A 5 7.829 -12.461 -4.591 1.00 52.25 C ATOM 70 C GLN A 5 7.342 -10.991 -4.581 1.00 51.30 C ATOM 71 O GLN A 5 6.421 -10.638 -3.845 1.00 64.22 O ATOM 72 CB GLN A 5 8.664 -12.803 -3.303 1.00 73.34 C ATOM 73 CG GLN A 5 10.177 -12.438 -3.309 1.00 41.43 C ATOM 74 CD GLN A 5 10.533 -11.094 -3.951 1.00 70.21 C ATOM 75 OE1 GLN A 5 10.907 -11.034 -5.123 1.00 54.03 O ATOM 76 NE2 GLN A 5 10.319 -10.012 -3.240 1.00 4.21 N ATOM 0 H GLN A 5 9.561 -13.054 -5.636 1.00 3.44 H new ATOM 0 HA GLN A 5 6.940 -13.092 -4.587 1.00 52.25 H new ATOM 0 HB2 GLN A 5 8.199 -12.297 -2.457 1.00 73.34 H new ATOM 0 HB3 GLN A 5 8.577 -13.874 -3.121 1.00 73.34 H new ATOM 0 HG2 GLN A 5 10.535 -12.434 -2.280 1.00 41.43 H new ATOM 0 HG3 GLN A 5 10.720 -13.225 -3.832 1.00 41.43 H new ATOM 0 HE21 GLN A 5 10.010 -10.091 -2.271 1.00 4.21 H new ATOM 0 HE22 GLN A 5 10.462 -9.092 -3.656 1.00 4.21 H new ATOM 85 N LEU A 6 8.013 -10.151 -5.396 1.00 64.24 N ATOM 86 CA LEU A 6 7.605 -8.771 -5.678 1.00 72.40 C ATOM 87 C LEU A 6 6.408 -8.804 -6.646 1.00 65.41 C ATOM 88 O LEU A 6 6.496 -9.364 -7.750 1.00 55.34 O ATOM 89 CB LEU A 6 8.790 -7.974 -6.286 1.00 45.33 C ATOM 90 CG LEU A 6 8.503 -6.469 -6.605 1.00 63.00 C ATOM 91 CD1 LEU A 6 8.329 -5.634 -5.322 1.00 44.24 C ATOM 92 CD2 LEU A 6 9.586 -5.883 -7.522 1.00 63.14 C ATOM 0 H LEU A 6 8.867 -10.423 -5.882 1.00 64.24 H new ATOM 0 HA LEU A 6 7.311 -8.271 -4.755 1.00 72.40 H new ATOM 0 HB2 LEU A 6 9.631 -8.026 -5.595 1.00 45.33 H new ATOM 0 HB3 LEU A 6 9.102 -8.468 -7.206 1.00 45.33 H new ATOM 0 HG LEU A 6 7.555 -6.423 -7.142 1.00 63.00 H new ATOM 0 HD11 LEU A 6 8.131 -4.596 -5.588 1.00 44.24 H new ATOM 0 HD12 LEU A 6 7.492 -6.026 -4.743 1.00 44.24 H new ATOM 0 HD13 LEU A 6 9.240 -5.689 -4.726 1.00 44.24 H new ATOM 0 HD21 LEU A 6 9.362 -4.836 -7.727 1.00 63.14 H new ATOM 0 HD22 LEU A 6 10.557 -5.957 -7.032 1.00 63.14 H new ATOM 0 HD23 LEU A 6 9.610 -6.440 -8.459 1.00 63.14 H new ATOM 104 N LEU A 7 5.302 -8.189 -6.228 1.00 32.23 N ATOM 105 CA LEU A 7 3.998 -8.381 -6.876 1.00 44.25 C ATOM 106 C LEU A 7 3.063 -7.198 -6.594 1.00 75.33 C ATOM 107 O LEU A 7 3.515 -6.111 -6.212 1.00 63.44 O ATOM 108 CB LEU A 7 3.400 -9.779 -6.437 1.00 13.21 C ATOM 109 CG LEU A 7 2.941 -10.026 -4.922 1.00 0.35 C ATOM 110 CD1 LEU A 7 3.597 -9.081 -3.885 1.00 73.55 C ATOM 111 CD2 LEU A 7 1.410 -10.011 -4.773 1.00 50.12 C ATOM 0 H LEU A 7 5.281 -7.547 -5.436 1.00 32.23 H new ATOM 0 HA LEU A 7 4.117 -8.403 -7.959 1.00 44.25 H new ATOM 0 HB2 LEU A 7 2.535 -9.973 -7.071 1.00 13.21 H new ATOM 0 HB3 LEU A 7 4.146 -10.537 -6.675 1.00 13.21 H new ATOM 0 HG LEU A 7 3.309 -11.025 -4.691 1.00 0.35 H new ATOM 0 HD11 LEU A 7 3.227 -9.322 -2.888 1.00 73.55 H new ATOM 0 HD12 LEU A 7 4.679 -9.208 -3.911 1.00 73.55 H new ATOM 0 HD13 LEU A 7 3.347 -8.048 -4.125 1.00 73.55 H new ATOM 0 HD21 LEU A 7 1.144 -10.182 -3.730 1.00 50.12 H new ATOM 0 HD22 LEU A 7 1.023 -9.043 -5.092 1.00 50.12 H new ATOM 0 HD23 LEU A 7 0.977 -10.797 -5.392 1.00 50.12 H new ATOM 123 N HIS A 8 1.769 -7.414 -6.828 1.00 73.12 N ATOM 124 CA HIS A 8 0.723 -6.423 -6.570 1.00 72.22 C ATOM 125 C HIS A 8 0.220 -6.568 -5.125 1.00 72.23 C ATOM 126 O HIS A 8 -0.593 -7.455 -4.845 1.00 12.32 O ATOM 127 CB HIS A 8 -0.445 -6.622 -7.570 1.00 42.40 C ATOM 128 CG HIS A 8 -0.081 -6.476 -9.024 1.00 63.31 C ATOM 129 ND1 HIS A 8 -1.018 -6.531 -10.027 1.00 13.51 N ATOM 130 CD2 HIS A 8 1.113 -6.309 -9.644 1.00 52.23 C ATOM 131 CE1 HIS A 8 -0.421 -6.421 -11.190 1.00 5.34 C ATOM 132 NE2 HIS A 8 0.865 -6.282 -10.985 1.00 13.25 N ATOM 0 H HIS A 8 1.413 -8.292 -7.206 1.00 73.12 H new ATOM 0 HA HIS A 8 1.131 -5.421 -6.703 1.00 72.22 H new ATOM 0 HB2 HIS A 8 -0.867 -7.615 -7.416 1.00 42.40 H new ATOM 0 HB3 HIS A 8 -1.229 -5.902 -7.335 1.00 42.40 H new ATOM 0 HD2 HIS A 8 2.077 -6.215 -9.167 1.00 52.23 H new ATOM 0 HE1 HIS A 8 -0.908 -6.442 -12.154 1.00 5.34 H new ATOM 0 HE2 HIS A 8 1.570 -6.171 -11.714 1.00 13.25 H new ATOM 141 N ILE A 9 0.727 -5.725 -4.204 1.00 33.33 N ATOM 142 CA ILE A 9 0.314 -5.760 -2.779 1.00 22.22 C ATOM 143 C ILE A 9 -1.154 -5.323 -2.632 1.00 63.23 C ATOM 144 O ILE A 9 -1.704 -4.655 -3.505 1.00 14.51 O ATOM 145 CB ILE A 9 1.213 -4.850 -1.861 1.00 74.53 C ATOM 146 CG1 ILE A 9 1.046 -3.339 -2.235 1.00 22.41 C ATOM 147 CG2 ILE A 9 2.690 -5.295 -1.928 1.00 43.21 C ATOM 148 CD1 ILE A 9 1.881 -2.364 -1.421 1.00 22.53 C ATOM 0 H ILE A 9 1.423 -5.010 -4.417 1.00 33.33 H new ATOM 0 HA ILE A 9 0.436 -6.792 -2.451 1.00 22.22 H new ATOM 0 HB ILE A 9 0.881 -4.968 -0.830 1.00 74.53 H new ATOM 0 HG12 ILE A 9 1.298 -3.214 -3.288 1.00 22.41 H new ATOM 0 HG13 ILE A 9 -0.004 -3.070 -2.125 1.00 22.41 H new ATOM 0 HG21 ILE A 9 3.293 -4.653 -1.286 1.00 43.21 H new ATOM 0 HG22 ILE A 9 2.775 -6.328 -1.590 1.00 43.21 H new ATOM 0 HG23 ILE A 9 3.047 -5.219 -2.955 1.00 43.21 H new ATOM 0 HD11 ILE A 9 1.689 -1.347 -1.762 1.00 22.53 H new ATOM 0 HD12 ILE A 9 1.616 -2.449 -0.367 1.00 22.53 H new ATOM 0 HD13 ILE A 9 2.938 -2.596 -1.549 1.00 22.53 H new ATOM 160 N VAL A 10 -1.762 -5.665 -1.499 1.00 40.41 N ATOM 161 CA VAL A 10 -3.200 -5.463 -1.262 1.00 71.22 C ATOM 162 C VAL A 10 -3.446 -4.400 -0.186 1.00 41.40 C ATOM 163 O VAL A 10 -2.856 -4.429 0.903 1.00 5.55 O ATOM 164 CB VAL A 10 -3.908 -6.831 -0.911 1.00 51.15 C ATOM 165 CG1 VAL A 10 -4.289 -7.576 -2.196 1.00 12.13 C ATOM 166 CG2 VAL A 10 -3.000 -7.726 -0.025 1.00 13.54 C ATOM 0 H VAL A 10 -1.274 -6.093 -0.712 1.00 40.41 H new ATOM 0 HA VAL A 10 -3.645 -5.089 -2.184 1.00 71.22 H new ATOM 0 HB VAL A 10 -4.813 -6.605 -0.347 1.00 51.15 H new ATOM 0 HG11 VAL A 10 -4.776 -8.517 -1.940 1.00 12.13 H new ATOM 0 HG12 VAL A 10 -4.972 -6.962 -2.784 1.00 12.13 H new ATOM 0 HG13 VAL A 10 -3.391 -7.779 -2.779 1.00 12.13 H new ATOM 0 HG21 VAL A 10 -3.516 -8.660 0.199 1.00 13.54 H new ATOM 0 HG22 VAL A 10 -2.073 -7.942 -0.556 1.00 13.54 H new ATOM 0 HG23 VAL A 10 -2.772 -7.205 0.905 1.00 13.54 H new ATOM 176 N VAL A 11 -4.318 -3.447 -0.540 1.00 12.33 N ATOM 177 CA VAL A 11 -4.670 -2.279 0.277 1.00 72.52 C ATOM 178 C VAL A 11 -6.208 -2.131 0.323 1.00 62.24 C ATOM 179 O VAL A 11 -6.911 -2.656 -0.547 1.00 15.32 O ATOM 180 CB VAL A 11 -4.018 -0.960 -0.306 1.00 45.50 C ATOM 181 CG1 VAL A 11 -2.467 -1.042 -0.323 1.00 54.50 C ATOM 182 CG2 VAL A 11 -4.568 -0.636 -1.720 1.00 50.21 C ATOM 0 H VAL A 11 -4.813 -3.469 -1.431 1.00 12.33 H new ATOM 0 HA VAL A 11 -4.283 -2.429 1.285 1.00 72.52 H new ATOM 0 HB VAL A 11 -4.297 -0.144 0.361 1.00 45.50 H new ATOM 0 HG11 VAL A 11 -2.058 -0.117 -0.730 1.00 54.50 H new ATOM 0 HG12 VAL A 11 -2.099 -1.185 0.693 1.00 54.50 H new ATOM 0 HG13 VAL A 11 -2.154 -1.881 -0.944 1.00 54.50 H new ATOM 0 HG21 VAL A 11 -4.100 0.276 -2.092 1.00 50.21 H new ATOM 0 HG22 VAL A 11 -4.343 -1.461 -2.396 1.00 50.21 H new ATOM 0 HG23 VAL A 11 -5.647 -0.494 -1.667 1.00 50.21 H new ATOM 192 N GLY A 12 -6.726 -1.436 1.340 1.00 60.21 N ATOM 193 CA GLY A 12 -8.160 -1.170 1.433 1.00 70.32 C ATOM 194 C GLY A 12 -8.520 -0.293 2.614 1.00 5.22 C ATOM 195 O GLY A 12 -7.768 0.615 2.961 1.00 52.25 O ATOM 0 H GLY A 12 -6.174 -1.050 2.106 1.00 60.21 H new ATOM 0 HA2 GLY A 12 -8.496 -0.690 0.514 1.00 70.32 H new ATOM 0 HA3 GLY A 12 -8.696 -2.116 1.512 1.00 70.32 H new ATOM 199 N GLY A 13 -9.687 -0.553 3.214 1.00 53.32 N ATOM 200 CA GLY A 13 -10.213 0.237 4.325 1.00 12.13 C ATOM 201 C GLY A 13 -11.509 0.882 3.896 1.00 3.21 C ATOM 202 O GLY A 13 -12.100 0.450 2.896 1.00 34.41 O ATOM 0 H GLY A 13 -10.295 -1.324 2.938 1.00 53.32 H new ATOM 0 HA2 GLY A 13 -10.378 -0.399 5.195 1.00 12.13 H new ATOM 0 HA3 GLY A 13 -9.492 0.999 4.620 1.00 12.13 H new ATOM 206 N GLU A 14 -11.960 1.923 4.609 1.00 43.12 N ATOM 207 CA GLU A 14 -13.189 2.642 4.240 1.00 44.51 C ATOM 208 C GLU A 14 -12.865 3.799 3.314 1.00 0.10 C ATOM 209 O GLU A 14 -11.888 4.532 3.523 1.00 21.54 O ATOM 210 CB GLU A 14 -13.999 3.148 5.461 1.00 63.14 C ATOM 211 CG GLU A 14 -14.789 2.042 6.179 1.00 43.32 C ATOM 212 CD GLU A 14 -15.890 2.601 7.084 1.00 20.24 C ATOM 213 OE1 GLU A 14 -17.010 2.867 6.575 1.00 40.15 O ATOM 214 OE2 GLU A 14 -15.650 2.808 8.289 1.00 42.33 O ATOM 0 H GLU A 14 -11.495 2.286 5.441 1.00 43.12 H new ATOM 0 HA GLU A 14 -13.822 1.920 3.725 1.00 44.51 H new ATOM 0 HB2 GLU A 14 -13.316 3.614 6.171 1.00 63.14 H new ATOM 0 HB3 GLU A 14 -14.692 3.922 5.131 1.00 63.14 H new ATOM 0 HG2 GLU A 14 -15.234 1.379 5.438 1.00 43.32 H new ATOM 0 HG3 GLU A 14 -14.104 1.439 6.775 1.00 43.32 H new ATOM 221 N LEU A 15 -13.688 3.918 2.275 1.00 23.23 N ATOM 222 CA LEU A 15 -13.683 5.043 1.344 1.00 1.23 C ATOM 223 C LEU A 15 -14.805 6.028 1.713 1.00 13.32 C ATOM 224 O LEU A 15 -15.525 5.813 2.682 1.00 20.42 O ATOM 225 CB LEU A 15 -13.848 4.518 -0.107 1.00 22.11 C ATOM 226 CG LEU A 15 -12.740 3.531 -0.631 1.00 42.31 C ATOM 227 CD1 LEU A 15 -12.644 3.572 -2.162 1.00 2.34 C ATOM 228 CD2 LEU A 15 -11.361 3.778 0.009 1.00 72.24 C ATOM 0 H LEU A 15 -14.395 3.217 2.052 1.00 23.23 H new ATOM 0 HA LEU A 15 -12.733 5.573 1.409 1.00 1.23 H new ATOM 0 HB2 LEU A 15 -14.813 4.016 -0.180 1.00 22.11 H new ATOM 0 HB3 LEU A 15 -13.884 5.377 -0.778 1.00 22.11 H new ATOM 0 HG LEU A 15 -13.051 2.532 -0.325 1.00 42.31 H new ATOM 0 HD11 LEU A 15 -11.871 2.881 -2.497 1.00 2.34 H new ATOM 0 HD12 LEU A 15 -13.602 3.282 -2.594 1.00 2.34 H new ATOM 0 HD13 LEU A 15 -12.391 4.582 -2.484 1.00 2.34 H new ATOM 0 HD21 LEU A 15 -10.640 3.066 -0.393 1.00 72.24 H new ATOM 0 HD22 LEU A 15 -11.032 4.793 -0.215 1.00 72.24 H new ATOM 0 HD23 LEU A 15 -11.433 3.650 1.089 1.00 72.24 H new ATOM 240 N LYS A 16 -14.927 7.128 0.968 1.00 52.03 N ATOM 241 CA LYS A 16 -16.015 8.106 1.170 1.00 55.31 C ATOM 242 C LYS A 16 -17.278 7.668 0.414 1.00 20.44 C ATOM 243 O LYS A 16 -18.399 8.005 0.808 1.00 21.31 O ATOM 244 CB LYS A 16 -15.565 9.501 0.681 1.00 32.02 C ATOM 245 CG LYS A 16 -14.344 10.063 1.428 1.00 35.55 C ATOM 246 CD LYS A 16 -13.880 11.410 0.844 1.00 33.54 C ATOM 247 CE LYS A 16 -12.687 11.995 1.596 1.00 53.03 C ATOM 248 NZ LYS A 16 -12.127 13.186 0.900 1.00 75.41 N ATOM 0 H LYS A 16 -14.285 7.371 0.213 1.00 52.03 H new ATOM 0 HA LYS A 16 -16.246 8.156 2.234 1.00 55.31 H new ATOM 0 HB2 LYS A 16 -15.333 9.444 -0.382 1.00 32.02 H new ATOM 0 HB3 LYS A 16 -16.396 10.198 0.789 1.00 32.02 H new ATOM 0 HG2 LYS A 16 -14.591 10.191 2.482 1.00 35.55 H new ATOM 0 HG3 LYS A 16 -13.526 9.345 1.377 1.00 35.55 H new ATOM 0 HD2 LYS A 16 -13.614 11.275 -0.204 1.00 33.54 H new ATOM 0 HD3 LYS A 16 -14.707 12.119 0.874 1.00 33.54 H new ATOM 0 HE2 LYS A 16 -12.994 12.274 2.604 1.00 53.03 H new ATOM 0 HE3 LYS A 16 -11.912 11.235 1.697 1.00 53.03 H new ATOM 0 HZ1 LYS A 16 -11.595 13.767 1.579 1.00 75.41 H new ATOM 0 HZ2 LYS A 16 -11.492 12.876 0.137 1.00 75.41 H new ATOM 0 HZ3 LYS A 16 -12.903 13.749 0.497 1.00 75.41 H new ATOM 262 N ASP A 17 -17.073 6.910 -0.674 1.00 73.00 N ATOM 263 CA ASP A 17 -18.149 6.468 -1.573 1.00 21.32 C ATOM 264 C ASP A 17 -17.752 5.146 -2.260 1.00 34.14 C ATOM 265 O ASP A 17 -16.567 4.796 -2.314 1.00 22.20 O ATOM 266 CB ASP A 17 -18.453 7.585 -2.623 1.00 64.25 C ATOM 267 CG ASP A 17 -19.546 7.214 -3.646 1.00 5.24 C ATOM 268 OD1 ASP A 17 -20.685 6.945 -3.240 1.00 1.32 O ATOM 269 OD2 ASP A 17 -19.262 7.156 -4.853 1.00 31.04 O ATOM 0 H ASP A 17 -16.149 6.584 -0.956 1.00 73.00 H new ATOM 0 HA ASP A 17 -19.056 6.288 -0.996 1.00 21.32 H new ATOM 0 HB2 ASP A 17 -18.757 8.490 -2.096 1.00 64.25 H new ATOM 0 HB3 ASP A 17 -17.535 7.822 -3.160 1.00 64.25 H new ATOM 274 N VAL A 18 -18.764 4.418 -2.763 1.00 33.15 N ATOM 275 CA VAL A 18 -18.575 3.146 -3.479 1.00 65.10 C ATOM 276 C VAL A 18 -17.772 3.334 -4.788 1.00 1.31 C ATOM 277 O VAL A 18 -16.818 2.590 -5.050 1.00 24.32 O ATOM 278 CB VAL A 18 -19.961 2.452 -3.770 1.00 32.12 C ATOM 279 CG1 VAL A 18 -20.580 1.903 -2.465 1.00 41.44 C ATOM 280 CG2 VAL A 18 -20.948 3.419 -4.478 1.00 60.13 C ATOM 0 H VAL A 18 -19.742 4.698 -2.683 1.00 33.15 H new ATOM 0 HA VAL A 18 -17.992 2.494 -2.829 1.00 65.10 H new ATOM 0 HB VAL A 18 -19.775 1.617 -4.446 1.00 32.12 H new ATOM 0 HG11 VAL A 18 -21.536 1.428 -2.687 1.00 41.44 H new ATOM 0 HG12 VAL A 18 -19.905 1.171 -2.022 1.00 41.44 H new ATOM 0 HG13 VAL A 18 -20.737 2.723 -1.764 1.00 41.44 H new ATOM 0 HG21 VAL A 18 -21.892 2.905 -4.662 1.00 60.13 H new ATOM 0 HG22 VAL A 18 -21.125 4.287 -3.843 1.00 60.13 H new ATOM 0 HG23 VAL A 18 -20.521 3.744 -5.427 1.00 60.13 H new ATOM 290 N ALA A 19 -18.160 4.339 -5.591 1.00 24.30 N ATOM 291 CA ALA A 19 -17.503 4.657 -6.871 1.00 14.50 C ATOM 292 C ALA A 19 -16.392 5.691 -6.652 1.00 35.34 C ATOM 293 O ALA A 19 -15.444 5.775 -7.441 1.00 1.40 O ATOM 294 CB ALA A 19 -18.538 5.171 -7.885 1.00 14.22 C ATOM 0 H ALA A 19 -18.941 4.956 -5.370 1.00 24.30 H new ATOM 0 HA ALA A 19 -17.052 3.750 -7.274 1.00 14.50 H new ATOM 0 HB1 ALA A 19 -18.041 5.403 -8.827 1.00 14.22 H new ATOM 0 HB2 ALA A 19 -19.294 4.404 -8.053 1.00 14.22 H new ATOM 0 HB3 ALA A 19 -19.014 6.071 -7.495 1.00 14.22 H new ATOM 300 N GLY A 20 -16.535 6.478 -5.572 1.00 42.14 N ATOM 301 CA GLY A 20 -15.577 7.509 -5.205 1.00 14.01 C ATOM 302 C GLY A 20 -14.361 6.912 -4.531 1.00 40.34 C ATOM 303 O GLY A 20 -14.405 6.608 -3.333 1.00 15.02 O ATOM 0 H GLY A 20 -17.326 6.408 -4.932 1.00 42.14 H new ATOM 0 HA2 GLY A 20 -15.270 8.057 -6.096 1.00 14.01 H new ATOM 0 HA3 GLY A 20 -16.051 8.228 -4.536 1.00 14.01 H new ATOM 307 N VAL A 21 -13.280 6.733 -5.313 1.00 53.51 N ATOM 308 CA VAL A 21 -12.021 6.134 -4.853 1.00 43.14 C ATOM 309 C VAL A 21 -11.208 7.204 -4.097 1.00 62.01 C ATOM 310 O VAL A 21 -10.264 7.789 -4.619 1.00 13.24 O ATOM 311 CB VAL A 21 -11.200 5.510 -6.052 1.00 13.15 C ATOM 312 CG1 VAL A 21 -9.940 4.765 -5.553 1.00 63.51 C ATOM 313 CG2 VAL A 21 -12.092 4.580 -6.907 1.00 14.43 C ATOM 0 H VAL A 21 -13.260 7.006 -6.296 1.00 53.51 H new ATOM 0 HA VAL A 21 -12.241 5.309 -4.175 1.00 43.14 H new ATOM 0 HB VAL A 21 -10.864 6.333 -6.683 1.00 13.15 H new ATOM 0 HG11 VAL A 21 -9.402 4.350 -6.405 1.00 63.51 H new ATOM 0 HG12 VAL A 21 -9.293 5.461 -5.019 1.00 63.51 H new ATOM 0 HG13 VAL A 21 -10.236 3.958 -4.883 1.00 63.51 H new ATOM 0 HG21 VAL A 21 -11.504 4.163 -7.725 1.00 14.43 H new ATOM 0 HG22 VAL A 21 -12.474 3.770 -6.286 1.00 14.43 H new ATOM 0 HG23 VAL A 21 -12.927 5.150 -7.314 1.00 14.43 H new ATOM 323 N GLU A 22 -11.702 7.514 -2.901 1.00 71.43 N ATOM 324 CA GLU A 22 -11.092 8.443 -1.929 1.00 74.12 C ATOM 325 C GLU A 22 -11.260 7.848 -0.531 1.00 20.53 C ATOM 326 O GLU A 22 -12.325 7.342 -0.218 1.00 61.41 O ATOM 327 CB GLU A 22 -11.771 9.843 -1.971 1.00 32.12 C ATOM 328 CG GLU A 22 -11.267 10.791 -3.072 1.00 52.54 C ATOM 329 CD GLU A 22 -11.729 12.245 -2.864 1.00 30.12 C ATOM 330 OE1 GLU A 22 -11.184 12.923 -1.962 1.00 14.44 O ATOM 331 OE2 GLU A 22 -12.642 12.716 -3.581 1.00 62.44 O ATOM 0 H GLU A 22 -12.575 7.112 -2.560 1.00 71.43 H new ATOM 0 HA GLU A 22 -10.039 8.574 -2.181 1.00 74.12 H new ATOM 0 HB2 GLU A 22 -12.844 9.703 -2.100 1.00 32.12 H new ATOM 0 HB3 GLU A 22 -11.626 10.327 -1.005 1.00 32.12 H new ATOM 0 HG2 GLU A 22 -10.178 10.761 -3.100 1.00 52.54 H new ATOM 0 HG3 GLU A 22 -11.621 10.437 -4.040 1.00 52.54 H new ATOM 338 N PHE A 23 -10.230 7.962 0.308 1.00 23.23 N ATOM 339 CA PHE A 23 -10.194 7.313 1.629 1.00 22.30 C ATOM 340 C PHE A 23 -10.966 8.146 2.679 1.00 2.55 C ATOM 341 O PHE A 23 -10.737 9.350 2.810 1.00 71.15 O ATOM 342 CB PHE A 23 -8.720 7.115 2.054 1.00 35.53 C ATOM 343 CG PHE A 23 -7.836 6.428 0.991 1.00 43.54 C ATOM 344 CD1 PHE A 23 -8.212 5.210 0.417 1.00 75.11 C ATOM 345 CD2 PHE A 23 -6.621 6.992 0.586 1.00 44.32 C ATOM 346 CE1 PHE A 23 -7.405 4.585 -0.523 1.00 14.43 C ATOM 347 CE2 PHE A 23 -5.820 6.368 -0.355 1.00 60.34 C ATOM 348 CZ PHE A 23 -6.211 5.164 -0.907 1.00 41.34 C ATOM 0 H PHE A 23 -9.394 8.506 0.095 1.00 23.23 H new ATOM 0 HA PHE A 23 -10.684 6.341 1.565 1.00 22.30 H new ATOM 0 HB2 PHE A 23 -8.290 8.088 2.293 1.00 35.53 H new ATOM 0 HB3 PHE A 23 -8.695 6.522 2.968 1.00 35.53 H new ATOM 0 HD1 PHE A 23 -9.144 4.749 0.709 1.00 75.11 H new ATOM 0 HD2 PHE A 23 -6.303 7.931 1.015 1.00 44.32 H new ATOM 0 HE1 PHE A 23 -7.711 3.644 -0.955 1.00 14.43 H new ATOM 0 HE2 PHE A 23 -4.889 6.823 -0.658 1.00 60.34 H new ATOM 0 HZ PHE A 23 -5.584 4.676 -1.638 1.00 41.34 H new ATOM 358 N ARG A 24 -11.873 7.481 3.417 1.00 4.33 N ATOM 359 CA ARG A 24 -12.707 8.116 4.464 1.00 63.14 C ATOM 360 C ARG A 24 -11.841 8.594 5.639 1.00 24.40 C ATOM 361 O ARG A 24 -12.080 9.664 6.212 1.00 35.23 O ATOM 362 CB ARG A 24 -13.766 7.104 4.975 1.00 3.25 C ATOM 363 CG ARG A 24 -14.881 7.692 5.865 1.00 1.31 C ATOM 364 CD ARG A 24 -15.932 6.635 6.273 1.00 72.20 C ATOM 365 NE ARG A 24 -17.038 7.238 7.040 1.00 14.43 N ATOM 366 CZ ARG A 24 -17.849 6.590 7.890 1.00 41.13 C ATOM 367 NH1 ARG A 24 -17.712 5.283 8.126 1.00 53.41 N ATOM 368 NH2 ARG A 24 -18.824 7.256 8.492 1.00 34.01 N ATOM 0 H ARG A 24 -12.052 6.483 3.306 1.00 4.33 H new ATOM 0 HA ARG A 24 -13.206 8.981 4.028 1.00 63.14 H new ATOM 0 HB2 ARG A 24 -14.230 6.625 4.112 1.00 3.25 H new ATOM 0 HB3 ARG A 24 -13.253 6.322 5.536 1.00 3.25 H new ATOM 0 HG2 ARG A 24 -14.436 8.122 6.762 1.00 1.31 H new ATOM 0 HG3 ARG A 24 -15.375 8.505 5.333 1.00 1.31 H new ATOM 0 HD2 ARG A 24 -16.329 6.152 5.380 1.00 72.20 H new ATOM 0 HD3 ARG A 24 -15.455 5.858 6.871 1.00 72.20 H new ATOM 0 HE ARG A 24 -17.201 8.237 6.913 1.00 14.43 H new ATOM 0 HH11 ARG A 24 -16.978 4.754 7.655 1.00 53.41 H new ATOM 0 HH12 ARG A 24 -18.342 4.814 8.777 1.00 53.41 H new ATOM 0 HH21 ARG A 24 -18.952 8.251 8.307 1.00 34.01 H new ATOM 0 HH22 ARG A 24 -19.447 6.774 9.140 1.00 34.01 H new ATOM 382 N ASP A 25 -10.835 7.771 5.976 1.00 53.15 N ATOM 383 CA ASP A 25 -9.876 8.056 7.055 1.00 61.04 C ATOM 384 C ASP A 25 -8.557 7.346 6.745 1.00 55.40 C ATOM 385 O ASP A 25 -8.525 6.117 6.629 1.00 4.55 O ATOM 386 CB ASP A 25 -10.440 7.604 8.424 1.00 55.31 C ATOM 387 CG ASP A 25 -9.607 8.093 9.629 1.00 11.03 C ATOM 388 OD1 ASP A 25 -9.885 9.195 10.148 1.00 41.43 O ATOM 389 OD2 ASP A 25 -8.709 7.364 10.088 1.00 73.52 O ATOM 0 H ASP A 25 -10.663 6.883 5.504 1.00 53.15 H new ATOM 0 HA ASP A 25 -9.702 9.130 7.113 1.00 61.04 H new ATOM 0 HB2 ASP A 25 -11.461 7.972 8.526 1.00 55.31 H new ATOM 0 HB3 ASP A 25 -10.490 6.515 8.445 1.00 55.31 H new ATOM 394 N LEU A 26 -7.485 8.142 6.605 1.00 0.25 N ATOM 395 CA LEU A 26 -6.154 7.689 6.184 1.00 11.55 C ATOM 396 C LEU A 26 -5.463 6.827 7.254 1.00 42.23 C ATOM 397 O LEU A 26 -4.609 5.988 6.931 1.00 31.25 O ATOM 398 CB LEU A 26 -5.305 8.933 5.826 1.00 10.32 C ATOM 399 CG LEU A 26 -5.657 9.646 4.476 1.00 41.14 C ATOM 400 CD1 LEU A 26 -5.201 8.814 3.265 1.00 2.01 C ATOM 401 CD2 LEU A 26 -7.145 10.019 4.345 1.00 24.35 C ATOM 0 H LEU A 26 -7.523 9.145 6.787 1.00 0.25 H new ATOM 0 HA LEU A 26 -6.260 7.047 5.310 1.00 11.55 H new ATOM 0 HB2 LEU A 26 -5.404 9.659 6.633 1.00 10.32 H new ATOM 0 HB3 LEU A 26 -4.257 8.635 5.793 1.00 10.32 H new ATOM 0 HG LEU A 26 -5.102 10.584 4.489 1.00 41.14 H new ATOM 0 HD11 LEU A 26 -5.461 9.338 2.345 1.00 2.01 H new ATOM 0 HD12 LEU A 26 -4.121 8.670 3.308 1.00 2.01 H new ATOM 0 HD13 LEU A 26 -5.697 7.844 3.283 1.00 2.01 H new ATOM 0 HD21 LEU A 26 -7.314 10.509 3.386 1.00 24.35 H new ATOM 0 HD22 LEU A 26 -7.753 9.116 4.404 1.00 24.35 H new ATOM 0 HD23 LEU A 26 -7.423 10.697 5.152 1.00 24.35 H new ATOM 413 N SER A 27 -5.849 7.039 8.521 1.00 13.12 N ATOM 414 CA SER A 27 -5.346 6.258 9.663 1.00 43.24 C ATOM 415 C SER A 27 -6.145 4.935 9.820 1.00 11.22 C ATOM 416 O SER A 27 -5.734 4.039 10.570 1.00 24.31 O ATOM 417 CB SER A 27 -5.424 7.131 10.943 1.00 33.23 C ATOM 418 OG SER A 27 -4.815 6.501 12.056 1.00 3.11 O ATOM 0 H SER A 27 -6.521 7.759 8.784 1.00 13.12 H new ATOM 0 HA SER A 27 -4.306 5.981 9.490 1.00 43.24 H new ATOM 0 HB2 SER A 27 -4.937 8.089 10.758 1.00 33.23 H new ATOM 0 HB3 SER A 27 -6.468 7.343 11.174 1.00 33.23 H new ATOM 0 HG SER A 27 -4.884 7.084 12.840 1.00 3.11 H new ATOM 424 N LYS A 28 -7.291 4.831 9.107 1.00 62.13 N ATOM 425 CA LYS A 28 -8.123 3.607 9.053 1.00 62.25 C ATOM 426 C LYS A 28 -8.158 3.015 7.625 1.00 3.43 C ATOM 427 O LYS A 28 -9.053 2.228 7.287 1.00 71.54 O ATOM 428 CB LYS A 28 -9.559 3.902 9.583 1.00 75.54 C ATOM 429 CG LYS A 28 -9.622 4.145 11.114 1.00 33.11 C ATOM 430 CD LYS A 28 -11.065 4.178 11.677 1.00 14.02 C ATOM 431 CE LYS A 28 -11.837 5.454 11.304 1.00 52.44 C ATOM 432 NZ LYS A 28 -11.221 6.673 11.906 1.00 61.53 N ATOM 0 H LYS A 28 -7.666 5.599 8.550 1.00 62.13 H new ATOM 0 HA LYS A 28 -7.670 2.857 9.701 1.00 62.25 H new ATOM 0 HB2 LYS A 28 -9.953 4.778 9.069 1.00 75.54 H new ATOM 0 HB3 LYS A 28 -10.209 3.064 9.330 1.00 75.54 H new ATOM 0 HG2 LYS A 28 -9.061 3.361 11.622 1.00 33.11 H new ATOM 0 HG3 LYS A 28 -9.129 5.090 11.344 1.00 33.11 H new ATOM 0 HD2 LYS A 28 -11.611 3.310 11.307 1.00 14.02 H new ATOM 0 HD3 LYS A 28 -11.026 4.090 12.763 1.00 14.02 H new ATOM 0 HE2 LYS A 28 -11.863 5.558 10.219 1.00 52.44 H new ATOM 0 HE3 LYS A 28 -12.870 5.365 11.641 1.00 52.44 H new ATOM 0 HZ1 LYS A 28 -11.651 7.522 11.487 1.00 61.53 H new ATOM 0 HZ2 LYS A 28 -11.384 6.673 12.933 1.00 61.53 H new ATOM 0 HZ3 LYS A 28 -10.198 6.674 11.718 1.00 61.53 H new ATOM 446 N VAL A 29 -7.175 3.408 6.789 1.00 43.44 N ATOM 447 CA VAL A 29 -6.879 2.711 5.527 1.00 12.52 C ATOM 448 C VAL A 29 -6.166 1.403 5.881 1.00 41.13 C ATOM 449 O VAL A 29 -4.981 1.411 6.236 1.00 64.20 O ATOM 450 CB VAL A 29 -5.990 3.587 4.559 1.00 3.31 C ATOM 451 CG1 VAL A 29 -5.464 2.795 3.328 1.00 64.30 C ATOM 452 CG2 VAL A 29 -6.769 4.827 4.102 1.00 3.13 C ATOM 0 H VAL A 29 -6.571 4.210 6.970 1.00 43.44 H new ATOM 0 HA VAL A 29 -7.809 2.516 4.992 1.00 12.52 H new ATOM 0 HB VAL A 29 -5.113 3.893 5.129 1.00 3.31 H new ATOM 0 HG11 VAL A 29 -4.861 3.453 2.703 1.00 64.30 H new ATOM 0 HG12 VAL A 29 -4.854 1.958 3.668 1.00 64.30 H new ATOM 0 HG13 VAL A 29 -6.308 2.419 2.750 1.00 64.30 H new ATOM 0 HG21 VAL A 29 -6.146 5.423 3.435 1.00 3.13 H new ATOM 0 HG22 VAL A 29 -7.671 4.516 3.575 1.00 3.13 H new ATOM 0 HG23 VAL A 29 -7.045 5.424 4.971 1.00 3.13 H new ATOM 462 N GLU A 30 -6.915 0.290 5.856 1.00 31.32 N ATOM 463 CA GLU A 30 -6.371 -1.023 6.198 1.00 50.55 C ATOM 464 C GLU A 30 -5.613 -1.602 5.005 1.00 5.24 C ATOM 465 O GLU A 30 -6.217 -2.025 4.012 1.00 33.32 O ATOM 466 CB GLU A 30 -7.465 -2.017 6.631 1.00 60.22 C ATOM 467 CG GLU A 30 -6.886 -3.381 7.084 1.00 45.12 C ATOM 468 CD GLU A 30 -7.951 -4.428 7.403 1.00 62.42 C ATOM 469 OE1 GLU A 30 -8.496 -4.420 8.525 1.00 11.53 O ATOM 470 OE2 GLU A 30 -8.244 -5.264 6.531 1.00 2.50 O ATOM 0 H GLU A 30 -7.902 0.279 5.601 1.00 31.32 H new ATOM 0 HA GLU A 30 -5.697 -0.878 7.042 1.00 50.55 H new ATOM 0 HB2 GLU A 30 -8.043 -1.583 7.447 1.00 60.22 H new ATOM 0 HB3 GLU A 30 -8.154 -2.177 5.802 1.00 60.22 H new ATOM 0 HG2 GLU A 30 -6.234 -3.767 6.300 1.00 45.12 H new ATOM 0 HG3 GLU A 30 -6.266 -3.227 7.967 1.00 45.12 H new ATOM 477 N PHE A 31 -4.296 -1.607 5.111 1.00 11.25 N ATOM 478 CA PHE A 31 -3.430 -2.297 4.170 1.00 31.42 C ATOM 479 C PHE A 31 -3.574 -3.798 4.437 1.00 34.33 C ATOM 480 O PHE A 31 -3.080 -4.301 5.455 1.00 24.34 O ATOM 481 CB PHE A 31 -1.975 -1.817 4.352 1.00 2.31 C ATOM 482 CG PHE A 31 -1.805 -0.306 4.170 1.00 21.23 C ATOM 483 CD1 PHE A 31 -2.000 0.581 5.236 1.00 15.44 C ATOM 484 CD2 PHE A 31 -1.473 0.228 2.930 1.00 4.24 C ATOM 485 CE1 PHE A 31 -1.867 1.943 5.057 1.00 14.43 C ATOM 486 CE2 PHE A 31 -1.344 1.589 2.758 1.00 20.23 C ATOM 487 CZ PHE A 31 -1.542 2.444 3.816 1.00 62.21 C ATOM 0 H PHE A 31 -3.793 -1.129 5.858 1.00 11.25 H new ATOM 0 HA PHE A 31 -3.708 -2.084 3.138 1.00 31.42 H new ATOM 0 HB2 PHE A 31 -1.630 -2.096 5.347 1.00 2.31 H new ATOM 0 HB3 PHE A 31 -1.337 -2.336 3.636 1.00 2.31 H new ATOM 0 HD1 PHE A 31 -2.258 0.194 6.211 1.00 15.44 H new ATOM 0 HD2 PHE A 31 -1.314 -0.433 2.091 1.00 4.24 H new ATOM 0 HE1 PHE A 31 -2.018 2.615 5.889 1.00 14.43 H new ATOM 0 HE2 PHE A 31 -1.086 1.986 1.787 1.00 20.23 H new ATOM 0 HZ PHE A 31 -1.443 3.510 3.674 1.00 62.21 H new ATOM 497 N VAL A 32 -4.316 -4.481 3.544 1.00 41.32 N ATOM 498 CA VAL A 32 -4.650 -5.921 3.661 1.00 73.11 C ATOM 499 C VAL A 32 -3.372 -6.776 3.837 1.00 72.35 C ATOM 500 O VAL A 32 -3.393 -7.842 4.466 1.00 31.42 O ATOM 501 CB VAL A 32 -5.460 -6.403 2.399 1.00 4.14 C ATOM 502 CG1 VAL A 32 -5.849 -7.897 2.478 1.00 14.04 C ATOM 503 CG2 VAL A 32 -6.703 -5.525 2.168 1.00 62.02 C ATOM 0 H VAL A 32 -4.707 -4.046 2.709 1.00 41.32 H new ATOM 0 HA VAL A 32 -5.271 -6.051 4.547 1.00 73.11 H new ATOM 0 HB VAL A 32 -4.795 -6.293 1.542 1.00 4.14 H new ATOM 0 HG11 VAL A 32 -6.405 -8.176 1.583 1.00 14.04 H new ATOM 0 HG12 VAL A 32 -4.947 -8.505 2.549 1.00 14.04 H new ATOM 0 HG13 VAL A 32 -6.470 -8.065 3.358 1.00 14.04 H new ATOM 0 HG21 VAL A 32 -7.242 -5.881 1.290 1.00 62.02 H new ATOM 0 HG22 VAL A 32 -7.354 -5.579 3.041 1.00 62.02 H new ATOM 0 HG23 VAL A 32 -6.394 -4.492 2.009 1.00 62.02 H new ATOM 513 N GLY A 33 -2.266 -6.271 3.277 1.00 42.14 N ATOM 514 CA GLY A 33 -0.945 -6.845 3.453 1.00 15.51 C ATOM 515 C GLY A 33 -0.258 -7.029 2.119 1.00 43.23 C ATOM 516 O GLY A 33 -0.362 -6.169 1.233 1.00 3.52 O ATOM 0 H GLY A 33 -2.273 -5.442 2.683 1.00 42.14 H new ATOM 0 HA2 GLY A 33 -0.344 -6.197 4.090 1.00 15.51 H new ATOM 0 HA3 GLY A 33 -1.026 -7.806 3.961 1.00 15.51 H new ATOM 520 N ALA A 34 0.437 -8.143 1.985 1.00 72.43 N ATOM 521 CA ALA A 34 1.093 -8.557 0.749 1.00 61.43 C ATOM 522 C ALA A 34 1.284 -10.072 0.806 1.00 1.30 C ATOM 523 O ALA A 34 1.315 -10.653 1.898 1.00 54.32 O ATOM 524 CB ALA A 34 2.434 -7.829 0.582 1.00 22.22 C ATOM 0 H ALA A 34 0.567 -8.805 2.750 1.00 72.43 H new ATOM 0 HA ALA A 34 0.481 -8.297 -0.115 1.00 61.43 H new ATOM 0 HB1 ALA A 34 2.909 -8.150 -0.345 1.00 22.22 H new ATOM 0 HB2 ALA A 34 2.262 -6.753 0.548 1.00 22.22 H new ATOM 0 HB3 ALA A 34 3.084 -8.066 1.424 1.00 22.22 H new ATOM 530 N TYR A 35 1.388 -10.710 -0.357 1.00 21.23 N ATOM 531 CA TYR A 35 1.488 -12.178 -0.472 1.00 23.35 C ATOM 532 C TYR A 35 2.640 -12.525 -1.417 1.00 20.43 C ATOM 533 O TYR A 35 2.936 -11.731 -2.298 1.00 21.03 O ATOM 534 CB TYR A 35 0.138 -12.740 -0.987 1.00 5.53 C ATOM 535 CG TYR A 35 -1.015 -12.596 0.019 1.00 34.35 C ATOM 536 CD1 TYR A 35 -1.253 -13.572 0.995 1.00 40.42 C ATOM 537 CD2 TYR A 35 -1.854 -11.478 0.008 1.00 3.21 C ATOM 538 CE1 TYR A 35 -2.281 -13.433 1.909 1.00 60.12 C ATOM 539 CE2 TYR A 35 -2.877 -11.342 0.920 1.00 24.22 C ATOM 540 CZ TYR A 35 -3.087 -12.319 1.866 1.00 74.22 C ATOM 541 OH TYR A 35 -4.108 -12.177 2.779 1.00 55.13 O ATOM 0 H TYR A 35 1.406 -10.228 -1.256 1.00 21.23 H new ATOM 0 HA TYR A 35 1.695 -12.629 0.499 1.00 23.35 H new ATOM 0 HB2 TYR A 35 -0.131 -12.227 -1.910 1.00 5.53 H new ATOM 0 HB3 TYR A 35 0.264 -13.794 -1.234 1.00 5.53 H new ATOM 0 HD1 TYR A 35 -0.623 -14.448 1.034 1.00 40.42 H new ATOM 0 HD2 TYR A 35 -1.697 -10.706 -0.730 1.00 3.21 H new ATOM 0 HE1 TYR A 35 -2.451 -14.196 2.654 1.00 60.12 H new ATOM 0 HE2 TYR A 35 -3.513 -10.470 0.893 1.00 24.22 H new ATOM 0 HH TYR A 35 -4.581 -11.335 2.612 1.00 55.13 H new ATOM 551 N PRO A 36 3.301 -13.718 -1.286 1.00 1.44 N ATOM 552 CA PRO A 36 4.484 -14.063 -2.122 1.00 1.34 C ATOM 553 C PRO A 36 4.130 -14.463 -3.578 1.00 34.33 C ATOM 554 O PRO A 36 5.000 -14.956 -4.304 1.00 12.44 O ATOM 555 CB PRO A 36 5.112 -15.239 -1.335 1.00 51.41 C ATOM 556 CG PRO A 36 3.940 -15.924 -0.698 1.00 32.31 C ATOM 557 CD PRO A 36 2.962 -14.820 -0.336 1.00 11.53 C ATOM 0 HA PRO A 36 5.151 -13.213 -2.264 1.00 1.34 H new ATOM 0 HB2 PRO A 36 5.657 -15.914 -1.995 1.00 51.41 H new ATOM 0 HB3 PRO A 36 5.821 -14.884 -0.587 1.00 51.41 H new ATOM 0 HG2 PRO A 36 3.486 -16.640 -1.383 1.00 32.31 H new ATOM 0 HG3 PRO A 36 4.246 -16.481 0.188 1.00 32.31 H new ATOM 0 HD2 PRO A 36 1.929 -15.146 -0.454 1.00 11.53 H new ATOM 0 HD3 PRO A 36 3.080 -14.505 0.701 1.00 11.53 H new ATOM 565 N SER A 37 2.863 -14.222 -3.994 1.00 31.41 N ATOM 566 CA SER A 37 2.362 -14.530 -5.343 1.00 55.14 C ATOM 567 C SER A 37 1.171 -13.613 -5.677 1.00 74.53 C ATOM 568 O SER A 37 0.399 -13.225 -4.779 1.00 23.12 O ATOM 569 CB SER A 37 1.943 -16.018 -5.454 1.00 13.42 C ATOM 570 OG SER A 37 3.037 -16.907 -5.239 1.00 74.25 O ATOM 0 H SER A 37 2.156 -13.803 -3.390 1.00 31.41 H new ATOM 0 HA SER A 37 3.164 -14.353 -6.059 1.00 55.14 H new ATOM 0 HB2 SER A 37 1.159 -16.227 -4.726 1.00 13.42 H new ATOM 0 HB3 SER A 37 1.518 -16.201 -6.441 1.00 13.42 H new ATOM 0 HG SER A 37 2.726 -17.833 -5.317 1.00 74.25 H new ATOM 576 N TYR A 38 1.037 -13.286 -6.976 1.00 62.05 N ATOM 577 CA TYR A 38 0.005 -12.373 -7.497 1.00 33.15 C ATOM 578 C TYR A 38 -1.416 -12.890 -7.212 1.00 52.52 C ATOM 579 O TYR A 38 -2.263 -12.128 -6.748 1.00 23.43 O ATOM 580 CB TYR A 38 0.199 -12.147 -9.025 1.00 31.12 C ATOM 581 CG TYR A 38 -0.960 -11.381 -9.699 1.00 43.32 C ATOM 582 CD1 TYR A 38 -1.211 -10.044 -9.384 1.00 1.12 C ATOM 583 CD2 TYR A 38 -1.824 -12.001 -10.617 1.00 21.24 C ATOM 584 CE1 TYR A 38 -2.263 -9.361 -9.956 1.00 71.24 C ATOM 585 CE2 TYR A 38 -2.875 -11.309 -11.194 1.00 30.15 C ATOM 586 CZ TYR A 38 -3.087 -9.990 -10.856 1.00 10.11 C ATOM 587 OH TYR A 38 -4.131 -9.289 -11.417 1.00 74.05 O ATOM 0 H TYR A 38 1.651 -13.654 -7.702 1.00 62.05 H new ATOM 0 HA TYR A 38 0.120 -11.422 -6.978 1.00 33.15 H new ATOM 0 HB2 TYR A 38 1.126 -11.597 -9.186 1.00 31.12 H new ATOM 0 HB3 TYR A 38 0.314 -13.115 -9.513 1.00 31.12 H new ATOM 0 HD1 TYR A 38 -0.569 -9.536 -8.679 1.00 1.12 H new ATOM 0 HD2 TYR A 38 -1.665 -13.037 -10.877 1.00 21.24 H new ATOM 0 HE1 TYR A 38 -2.439 -8.328 -9.695 1.00 71.24 H new ATOM 0 HE2 TYR A 38 -3.524 -11.799 -11.904 1.00 30.15 H new ATOM 0 HH TYR A 38 -4.621 -9.871 -12.034 1.00 74.05 H new ATOM 597 N ASP A 39 -1.650 -14.184 -7.510 1.00 22.20 N ATOM 598 CA ASP A 39 -2.981 -14.819 -7.415 1.00 40.32 C ATOM 599 C ASP A 39 -3.501 -14.809 -5.971 1.00 35.00 C ATOM 600 O ASP A 39 -4.706 -14.697 -5.754 1.00 63.43 O ATOM 601 CB ASP A 39 -2.929 -16.275 -7.968 1.00 61.31 C ATOM 602 CG ASP A 39 -4.310 -16.976 -7.994 1.00 13.02 C ATOM 603 OD1 ASP A 39 -5.044 -16.822 -8.999 1.00 61.35 O ATOM 604 OD2 ASP A 39 -4.672 -17.675 -7.013 1.00 41.41 O ATOM 0 H ASP A 39 -0.918 -14.821 -7.825 1.00 22.20 H new ATOM 0 HA ASP A 39 -3.675 -14.238 -8.023 1.00 40.32 H new ATOM 0 HB2 ASP A 39 -2.521 -16.257 -8.978 1.00 61.31 H new ATOM 0 HB3 ASP A 39 -2.244 -16.863 -7.357 1.00 61.31 H new ATOM 609 N GLU A 40 -2.571 -14.900 -4.999 1.00 72.02 N ATOM 610 CA GLU A 40 -2.905 -14.886 -3.564 1.00 74.23 C ATOM 611 C GLU A 40 -3.419 -13.501 -3.137 1.00 23.41 C ATOM 612 O GLU A 40 -4.375 -13.396 -2.357 1.00 42.24 O ATOM 613 CB GLU A 40 -1.674 -15.272 -2.711 1.00 64.14 C ATOM 614 CG GLU A 40 -1.044 -16.635 -3.046 1.00 13.04 C ATOM 615 CD GLU A 40 -2.037 -17.812 -2.991 1.00 63.31 C ATOM 616 OE1 GLU A 40 -2.710 -17.995 -1.955 1.00 42.10 O ATOM 617 OE2 GLU A 40 -2.135 -18.574 -3.971 1.00 22.10 O ATOM 0 H GLU A 40 -1.572 -14.985 -5.187 1.00 72.02 H new ATOM 0 HA GLU A 40 -3.693 -15.621 -3.398 1.00 74.23 H new ATOM 0 HB2 GLU A 40 -0.914 -14.500 -2.829 1.00 64.14 H new ATOM 0 HB3 GLU A 40 -1.966 -15.273 -1.661 1.00 64.14 H new ATOM 0 HG2 GLU A 40 -0.607 -16.587 -4.044 1.00 13.04 H new ATOM 0 HG3 GLU A 40 -0.228 -16.828 -2.350 1.00 13.04 H new ATOM 624 N ALA A 41 -2.782 -12.442 -3.670 1.00 62.41 N ATOM 625 CA ALA A 41 -3.163 -11.058 -3.388 1.00 44.31 C ATOM 626 C ALA A 41 -4.477 -10.712 -4.102 1.00 73.41 C ATOM 627 O ALA A 41 -5.374 -10.092 -3.523 1.00 54.15 O ATOM 628 CB ALA A 41 -2.028 -10.134 -3.813 1.00 61.11 C ATOM 0 H ALA A 41 -1.990 -12.528 -4.307 1.00 62.41 H new ATOM 0 HA ALA A 41 -3.333 -10.928 -2.319 1.00 44.31 H new ATOM 0 HB1 ALA A 41 -2.304 -9.100 -3.606 1.00 61.11 H new ATOM 0 HB2 ALA A 41 -1.125 -10.387 -3.257 1.00 61.11 H new ATOM 0 HB3 ALA A 41 -1.842 -10.253 -4.880 1.00 61.11 H new ATOM 634 N HIS A 42 -4.599 -11.191 -5.348 1.00 24.00 N ATOM 635 CA HIS A 42 -5.810 -11.028 -6.155 1.00 41.23 C ATOM 636 C HIS A 42 -6.992 -11.729 -5.482 1.00 71.11 C ATOM 637 O HIS A 42 -8.113 -11.236 -5.521 1.00 31.01 O ATOM 638 CB HIS A 42 -5.590 -11.572 -7.590 1.00 23.44 C ATOM 639 CG HIS A 42 -6.826 -11.509 -8.457 1.00 54.01 C ATOM 640 ND1 HIS A 42 -7.322 -12.598 -9.137 1.00 13.03 N ATOM 641 CD2 HIS A 42 -7.694 -10.491 -8.709 1.00 43.43 C ATOM 642 CE1 HIS A 42 -8.438 -12.265 -9.750 1.00 4.33 C ATOM 643 NE2 HIS A 42 -8.683 -10.997 -9.511 1.00 44.11 N ATOM 0 H HIS A 42 -3.856 -11.704 -5.823 1.00 24.00 H new ATOM 0 HA HIS A 42 -6.037 -9.965 -6.230 1.00 41.23 H new ATOM 0 HB2 HIS A 42 -4.792 -11.003 -8.067 1.00 23.44 H new ATOM 0 HB3 HIS A 42 -5.251 -12.606 -7.530 1.00 23.44 H new ATOM 0 HD1 HIS A 42 -6.891 -13.522 -9.162 1.00 13.03 H new ATOM 0 HD2 HIS A 42 -7.618 -9.477 -8.346 1.00 43.43 H new ATOM 0 HE1 HIS A 42 -9.050 -12.924 -10.349 1.00 4.33 H new ATOM 652 N LYS A 43 -6.722 -12.868 -4.847 1.00 73.51 N ATOM 653 CA LYS A 43 -7.752 -13.643 -4.159 1.00 53.43 C ATOM 654 C LYS A 43 -8.195 -12.928 -2.873 1.00 14.53 C ATOM 655 O LYS A 43 -9.373 -12.968 -2.509 1.00 51.24 O ATOM 656 CB LYS A 43 -7.227 -15.066 -3.844 1.00 74.32 C ATOM 657 CG LYS A 43 -8.329 -16.135 -3.745 1.00 11.00 C ATOM 658 CD LYS A 43 -9.105 -16.298 -5.076 1.00 21.42 C ATOM 659 CE LYS A 43 -8.204 -16.728 -6.254 1.00 15.31 C ATOM 660 NZ LYS A 43 -7.451 -17.988 -5.989 1.00 32.53 N ATOM 0 H LYS A 43 -5.789 -13.277 -4.795 1.00 73.51 H new ATOM 0 HA LYS A 43 -8.620 -13.732 -4.813 1.00 53.43 H new ATOM 0 HB2 LYS A 43 -6.519 -15.360 -4.619 1.00 74.32 H new ATOM 0 HB3 LYS A 43 -6.677 -15.039 -2.903 1.00 74.32 H new ATOM 0 HG2 LYS A 43 -7.883 -17.090 -3.467 1.00 11.00 H new ATOM 0 HG3 LYS A 43 -9.025 -15.865 -2.951 1.00 11.00 H new ATOM 0 HD2 LYS A 43 -9.894 -17.038 -4.941 1.00 21.42 H new ATOM 0 HD3 LYS A 43 -9.591 -15.355 -5.324 1.00 21.42 H new ATOM 0 HE2 LYS A 43 -8.819 -16.861 -7.144 1.00 15.31 H new ATOM 0 HE3 LYS A 43 -7.496 -15.928 -6.472 1.00 15.31 H new ATOM 0 HZ1 LYS A 43 -6.430 -17.790 -5.996 1.00 32.53 H new ATOM 0 HZ2 LYS A 43 -7.724 -18.367 -5.060 1.00 32.53 H new ATOM 0 HZ3 LYS A 43 -7.673 -18.687 -6.727 1.00 32.53 H new ATOM 674 N ALA A 44 -7.224 -12.261 -2.213 1.00 21.41 N ATOM 675 CA ALA A 44 -7.453 -11.485 -0.988 1.00 34.43 C ATOM 676 C ALA A 44 -8.382 -10.288 -1.235 1.00 25.13 C ATOM 677 O ALA A 44 -9.132 -9.919 -0.346 1.00 75.11 O ATOM 678 CB ALA A 44 -6.123 -11.011 -0.411 1.00 71.34 C ATOM 0 H ALA A 44 -6.252 -12.250 -2.523 1.00 21.41 H new ATOM 0 HA ALA A 44 -7.946 -12.140 -0.269 1.00 34.43 H new ATOM 0 HB1 ALA A 44 -6.305 -10.436 0.497 1.00 71.34 H new ATOM 0 HB2 ALA A 44 -5.500 -11.874 -0.176 1.00 71.34 H new ATOM 0 HB3 ALA A 44 -5.613 -10.383 -1.141 1.00 71.34 H new ATOM 684 N TRP A 45 -8.314 -9.709 -2.457 1.00 63.13 N ATOM 685 CA TRP A 45 -9.196 -8.603 -2.899 1.00 30.12 C ATOM 686 C TRP A 45 -10.693 -8.951 -2.636 1.00 50.13 C ATOM 687 O TRP A 45 -11.393 -8.217 -1.939 1.00 0.24 O ATOM 688 CB TRP A 45 -8.906 -8.267 -4.423 1.00 34.53 C ATOM 689 CG TRP A 45 -10.130 -7.874 -5.247 1.00 31.33 C ATOM 690 CD1 TRP A 45 -10.775 -6.666 -5.264 1.00 11.12 C ATOM 691 CD2 TRP A 45 -10.869 -8.728 -6.147 1.00 14.45 C ATOM 692 NE1 TRP A 45 -11.877 -6.731 -6.085 1.00 21.43 N ATOM 693 CE2 TRP A 45 -11.959 -7.980 -6.626 1.00 43.21 C ATOM 694 CE3 TRP A 45 -10.722 -10.058 -6.583 1.00 35.10 C ATOM 695 CZ2 TRP A 45 -12.901 -8.517 -7.498 1.00 41.25 C ATOM 696 CZ3 TRP A 45 -11.651 -10.580 -7.447 1.00 2.21 C ATOM 697 CH2 TRP A 45 -12.729 -9.818 -7.893 1.00 14.54 C ATOM 0 H TRP A 45 -7.642 -9.998 -3.168 1.00 63.13 H new ATOM 0 HA TRP A 45 -8.981 -7.707 -2.316 1.00 30.12 H new ATOM 0 HB2 TRP A 45 -8.182 -7.454 -4.468 1.00 34.53 H new ATOM 0 HB3 TRP A 45 -8.439 -9.136 -4.887 1.00 34.53 H new ATOM 0 HD1 TRP A 45 -10.464 -5.790 -4.713 1.00 11.12 H new ATOM 0 HE1 TRP A 45 -12.529 -5.967 -6.261 1.00 21.43 H new ATOM 0 HE3 TRP A 45 -9.891 -10.658 -6.243 1.00 35.10 H new ATOM 0 HZ2 TRP A 45 -13.737 -7.930 -7.850 1.00 41.25 H new ATOM 0 HZ3 TRP A 45 -11.545 -11.599 -7.787 1.00 2.21 H new ATOM 0 HH2 TRP A 45 -13.446 -10.263 -8.566 1.00 14.54 H new ATOM 708 N LYS A 46 -11.138 -10.103 -3.172 1.00 20.14 N ATOM 709 CA LYS A 46 -12.550 -10.552 -3.081 1.00 21.25 C ATOM 710 C LYS A 46 -12.833 -11.233 -1.737 1.00 33.12 C ATOM 711 O LYS A 46 -13.947 -11.145 -1.229 1.00 72.43 O ATOM 712 CB LYS A 46 -12.865 -11.475 -4.286 1.00 63.11 C ATOM 713 CG LYS A 46 -14.226 -12.216 -4.289 1.00 32.03 C ATOM 714 CD LYS A 46 -14.432 -13.029 -5.596 1.00 25.32 C ATOM 715 CE LYS A 46 -15.698 -13.903 -5.592 1.00 42.52 C ATOM 716 NZ LYS A 46 -16.938 -13.099 -5.448 1.00 44.03 N ATOM 0 H LYS A 46 -10.535 -10.750 -3.680 1.00 20.14 H new ATOM 0 HA LYS A 46 -13.211 -9.687 -3.126 1.00 21.25 H new ATOM 0 HB2 LYS A 46 -12.809 -10.873 -5.193 1.00 63.11 H new ATOM 0 HB3 LYS A 46 -12.075 -12.224 -4.351 1.00 63.11 H new ATOM 0 HG2 LYS A 46 -14.278 -12.886 -3.431 1.00 32.03 H new ATOM 0 HG3 LYS A 46 -15.034 -11.493 -4.178 1.00 32.03 H new ATOM 0 HD2 LYS A 46 -14.481 -12.339 -6.438 1.00 25.32 H new ATOM 0 HD3 LYS A 46 -13.563 -13.666 -5.757 1.00 25.32 H new ATOM 0 HE2 LYS A 46 -15.744 -14.475 -6.518 1.00 42.52 H new ATOM 0 HE3 LYS A 46 -15.637 -14.623 -4.775 1.00 42.52 H new ATOM 0 HZ1 LYS A 46 -17.309 -13.203 -4.482 1.00 44.03 H new ATOM 0 HZ2 LYS A 46 -16.726 -12.098 -5.632 1.00 44.03 H new ATOM 0 HZ3 LYS A 46 -17.649 -13.433 -6.129 1.00 44.03 H new ATOM 730 N ALA A 47 -11.802 -11.867 -1.144 1.00 74.51 N ATOM 731 CA ALA A 47 -11.904 -12.500 0.187 1.00 72.01 C ATOM 732 C ALA A 47 -12.212 -11.445 1.266 1.00 64.44 C ATOM 733 O ALA A 47 -12.919 -11.723 2.234 1.00 22.43 O ATOM 734 CB ALA A 47 -10.609 -13.254 0.522 1.00 1.51 C ATOM 0 H ALA A 47 -10.880 -11.955 -1.571 1.00 74.51 H new ATOM 0 HA ALA A 47 -12.725 -13.217 0.166 1.00 72.01 H new ATOM 0 HB1 ALA A 47 -10.700 -13.715 1.506 1.00 1.51 H new ATOM 0 HB2 ALA A 47 -10.434 -14.027 -0.226 1.00 1.51 H new ATOM 0 HB3 ALA A 47 -9.772 -12.556 0.525 1.00 1.51 H new ATOM 740 N LYS A 48 -11.681 -10.232 1.057 1.00 41.42 N ATOM 741 CA LYS A 48 -11.887 -9.091 1.946 1.00 72.22 C ATOM 742 C LYS A 48 -13.191 -8.365 1.619 1.00 54.32 C ATOM 743 O LYS A 48 -13.975 -8.073 2.518 1.00 30.14 O ATOM 744 CB LYS A 48 -10.688 -8.124 1.822 1.00 64.25 C ATOM 745 CG LYS A 48 -9.386 -8.637 2.468 1.00 40.35 C ATOM 746 CD LYS A 48 -9.485 -8.799 3.995 1.00 40.02 C ATOM 747 CE LYS A 48 -9.808 -7.478 4.691 1.00 4.44 C ATOM 748 NZ LYS A 48 -9.709 -7.598 6.165 1.00 74.12 N ATOM 0 H LYS A 48 -11.089 -10.018 0.254 1.00 41.42 H new ATOM 0 HA LYS A 48 -11.959 -9.454 2.971 1.00 72.22 H new ATOM 0 HB2 LYS A 48 -10.503 -7.928 0.766 1.00 64.25 H new ATOM 0 HB3 LYS A 48 -10.956 -7.172 2.280 1.00 64.25 H new ATOM 0 HG2 LYS A 48 -9.123 -9.597 2.024 1.00 40.35 H new ATOM 0 HG3 LYS A 48 -8.576 -7.945 2.235 1.00 40.35 H new ATOM 0 HD2 LYS A 48 -10.256 -9.532 4.233 1.00 40.02 H new ATOM 0 HD3 LYS A 48 -8.543 -9.191 4.380 1.00 40.02 H new ATOM 0 HE2 LYS A 48 -9.123 -6.705 4.342 1.00 4.44 H new ATOM 0 HE3 LYS A 48 -10.814 -7.159 4.418 1.00 4.44 H new ATOM 0 HZ1 LYS A 48 -10.656 -7.508 6.585 1.00 74.12 H new ATOM 0 HZ2 LYS A 48 -9.307 -8.525 6.412 1.00 74.12 H new ATOM 0 HZ3 LYS A 48 -9.094 -6.845 6.534 1.00 74.12 H new ATOM 762 N ALA A 49 -13.409 -8.092 0.318 1.00 20.22 N ATOM 763 CA ALA A 49 -14.584 -7.349 -0.171 1.00 72.53 C ATOM 764 C ALA A 49 -15.900 -8.016 0.272 1.00 53.11 C ATOM 765 O ALA A 49 -16.811 -7.339 0.752 1.00 41.24 O ATOM 766 CB ALA A 49 -14.518 -7.212 -1.694 1.00 2.32 C ATOM 0 H ALA A 49 -12.773 -8.382 -0.425 1.00 20.22 H new ATOM 0 HA ALA A 49 -14.568 -6.353 0.271 1.00 72.53 H new ATOM 0 HB1 ALA A 49 -15.390 -6.662 -2.048 1.00 2.32 H new ATOM 0 HB2 ALA A 49 -13.612 -6.674 -1.972 1.00 2.32 H new ATOM 0 HB3 ALA A 49 -14.505 -8.203 -2.148 1.00 2.32 H new ATOM 772 N GLN A 50 -15.945 -9.359 0.146 1.00 34.10 N ATOM 773 CA GLN A 50 -17.074 -10.184 0.616 1.00 72.55 C ATOM 774 C GLN A 50 -17.192 -10.134 2.153 1.00 31.21 C ATOM 775 O GLN A 50 -18.291 -10.006 2.695 1.00 63.43 O ATOM 776 CB GLN A 50 -16.895 -11.652 0.155 1.00 40.13 C ATOM 777 CG GLN A 50 -17.040 -11.888 -1.360 1.00 71.32 C ATOM 778 CD GLN A 50 -16.696 -13.325 -1.791 1.00 43.04 C ATOM 779 OE1 GLN A 50 -17.310 -13.871 -2.710 1.00 21.13 O ATOM 780 NE2 GLN A 50 -15.674 -13.928 -1.182 1.00 40.23 N ATOM 0 H GLN A 50 -15.197 -9.901 -0.286 1.00 34.10 H new ATOM 0 HA GLN A 50 -17.989 -9.779 0.183 1.00 72.55 H new ATOM 0 HB2 GLN A 50 -15.909 -11.996 0.467 1.00 40.13 H new ATOM 0 HB3 GLN A 50 -17.627 -12.270 0.674 1.00 40.13 H new ATOM 0 HG2 GLN A 50 -18.064 -11.662 -1.659 1.00 71.32 H new ATOM 0 HG3 GLN A 50 -16.392 -11.192 -1.892 1.00 71.32 H new ATOM 0 HE21 GLN A 50 -15.181 -13.456 -0.424 1.00 40.23 H new ATOM 0 HE22 GLN A 50 -15.385 -14.861 -1.474 1.00 40.23 H new ATOM 789 N ALA A 51 -16.038 -10.206 2.833 1.00 11.52 N ATOM 790 CA ALA A 51 -15.972 -10.227 4.307 1.00 74.34 C ATOM 791 C ALA A 51 -16.277 -8.851 4.930 1.00 13.54 C ATOM 792 O ALA A 51 -16.419 -8.747 6.151 1.00 72.11 O ATOM 793 CB ALA A 51 -14.593 -10.738 4.755 1.00 22.54 C ATOM 0 H ALA A 51 -15.125 -10.251 2.381 1.00 11.52 H new ATOM 0 HA ALA A 51 -16.745 -10.906 4.665 1.00 74.34 H new ATOM 0 HB1 ALA A 51 -14.547 -10.753 5.844 1.00 22.54 H new ATOM 0 HB2 ALA A 51 -14.436 -11.746 4.372 1.00 22.54 H new ATOM 0 HB3 ALA A 51 -13.817 -10.078 4.368 1.00 22.54 H new ATOM 799 N THR A 52 -16.381 -7.791 4.091 1.00 53.21 N ATOM 800 CA THR A 52 -16.601 -6.411 4.570 1.00 43.21 C ATOM 801 C THR A 52 -17.777 -5.732 3.837 1.00 45.02 C ATOM 802 O THR A 52 -17.823 -4.501 3.722 1.00 61.14 O ATOM 803 CB THR A 52 -15.291 -5.555 4.417 1.00 15.30 C ATOM 804 OG1 THR A 52 -14.922 -5.468 3.028 1.00 2.21 O ATOM 805 CG2 THR A 52 -14.103 -6.141 5.222 1.00 75.14 C ATOM 0 H THR A 52 -16.315 -7.870 3.076 1.00 53.21 H new ATOM 0 HA THR A 52 -16.860 -6.470 5.627 1.00 43.21 H new ATOM 0 HB THR A 52 -15.509 -4.565 4.817 1.00 15.30 H new ATOM 0 HG1 THR A 52 -14.584 -6.336 2.724 1.00 2.21 H new ATOM 0 HG21 THR A 52 -13.223 -5.513 5.082 1.00 75.14 H new ATOM 0 HG22 THR A 52 -14.361 -6.173 6.280 1.00 75.14 H new ATOM 0 HG23 THR A 52 -13.888 -7.150 4.870 1.00 75.14 H new ATOM 813 N VAL A 53 -18.760 -6.543 3.395 1.00 44.21 N ATOM 814 CA VAL A 53 -20.008 -6.025 2.771 1.00 13.45 C ATOM 815 C VAL A 53 -20.900 -5.368 3.850 1.00 50.33 C ATOM 816 O VAL A 53 -21.674 -4.448 3.566 1.00 15.24 O ATOM 817 CB VAL A 53 -20.814 -7.159 2.010 1.00 21.23 C ATOM 818 CG1 VAL A 53 -22.135 -6.640 1.379 1.00 63.21 C ATOM 819 CG2 VAL A 53 -19.937 -7.815 0.931 1.00 2.14 C ATOM 0 H VAL A 53 -18.719 -7.560 3.456 1.00 44.21 H new ATOM 0 HA VAL A 53 -19.721 -5.281 2.028 1.00 13.45 H new ATOM 0 HB VAL A 53 -21.086 -7.902 2.760 1.00 21.23 H new ATOM 0 HG11 VAL A 53 -22.643 -7.460 0.872 1.00 63.21 H new ATOM 0 HG12 VAL A 53 -22.781 -6.242 2.162 1.00 63.21 H new ATOM 0 HG13 VAL A 53 -21.910 -5.853 0.660 1.00 63.21 H new ATOM 0 HG21 VAL A 53 -20.508 -8.590 0.420 1.00 2.14 H new ATOM 0 HG22 VAL A 53 -19.623 -7.061 0.210 1.00 2.14 H new ATOM 0 HG23 VAL A 53 -19.058 -8.260 1.397 1.00 2.14 H new ATOM 829 N ASP A 54 -20.782 -5.857 5.101 1.00 14.43 N ATOM 830 CA ASP A 54 -21.493 -5.269 6.260 1.00 70.41 C ATOM 831 C ASP A 54 -20.849 -3.931 6.672 1.00 40.14 C ATOM 832 O ASP A 54 -21.546 -3.010 7.113 1.00 61.23 O ATOM 833 CB ASP A 54 -21.511 -6.254 7.460 1.00 41.11 C ATOM 834 CG ASP A 54 -22.383 -5.762 8.633 1.00 23.11 C ATOM 835 OD1 ASP A 54 -23.626 -5.903 8.560 1.00 32.02 O ATOM 836 OD2 ASP A 54 -21.847 -5.220 9.627 1.00 60.12 O ATOM 0 H ASP A 54 -20.200 -6.660 5.337 1.00 14.43 H new ATOM 0 HA ASP A 54 -22.524 -5.079 5.960 1.00 70.41 H new ATOM 0 HB2 ASP A 54 -21.880 -7.222 7.122 1.00 41.11 H new ATOM 0 HB3 ASP A 54 -20.491 -6.407 7.812 1.00 41.11 H new ATOM 841 N ASN A 55 -19.511 -3.837 6.516 1.00 40.23 N ATOM 842 CA ASN A 55 -18.752 -2.609 6.787 1.00 22.35 C ATOM 843 C ASN A 55 -19.177 -1.534 5.758 1.00 53.13 C ATOM 844 O ASN A 55 -19.139 -1.793 4.553 1.00 42.31 O ATOM 845 CB ASN A 55 -17.221 -2.906 6.723 1.00 40.03 C ATOM 846 CG ASN A 55 -16.328 -1.884 7.455 1.00 45.31 C ATOM 847 OD1 ASN A 55 -16.692 -0.607 7.463 1.00 44.33 O flip ATOM 848 ND2 ASN A 55 -15.276 -2.245 7.987 1.00 45.33 N flip ATOM 0 H ASN A 55 -18.931 -4.614 6.198 1.00 40.23 H new ATOM 0 HA ASN A 55 -18.965 -2.236 7.789 1.00 22.35 H new ATOM 0 HB2 ASN A 55 -17.040 -3.894 7.147 1.00 40.03 H new ATOM 0 HB3 ASN A 55 -16.918 -2.948 5.677 1.00 40.03 H new ATOM 0 HD21 ASN A 55 -15.009 -3.229 7.973 1.00 45.33 H new ATOM 0 HD22 ASN A 55 -14.673 -1.559 8.441 1.00 45.33 H new ATOM 855 N ALA A 56 -19.558 -0.349 6.269 1.00 73.31 N ATOM 856 CA ALA A 56 -20.289 0.704 5.523 1.00 13.24 C ATOM 857 C ALA A 56 -19.701 1.043 4.125 1.00 11.24 C ATOM 858 O ALA A 56 -20.243 0.616 3.101 1.00 43.22 O ATOM 859 CB ALA A 56 -20.410 1.963 6.410 1.00 54.32 C ATOM 0 H ALA A 56 -19.364 -0.086 7.235 1.00 73.31 H new ATOM 0 HA ALA A 56 -21.277 0.301 5.302 1.00 13.24 H new ATOM 0 HB1 ALA A 56 -20.947 2.741 5.867 1.00 54.32 H new ATOM 0 HB2 ALA A 56 -20.955 1.715 7.321 1.00 54.32 H new ATOM 0 HB3 ALA A 56 -19.414 2.323 6.669 1.00 54.32 H new ATOM 865 N HIS A 57 -18.576 1.769 4.096 1.00 34.42 N ATOM 866 CA HIS A 57 -18.026 2.367 2.851 1.00 72.35 C ATOM 867 C HIS A 57 -16.754 1.630 2.390 1.00 71.11 C ATOM 868 O HIS A 57 -16.002 2.134 1.547 1.00 44.14 O ATOM 869 CB HIS A 57 -17.688 3.855 3.118 1.00 63.33 C ATOM 870 CG HIS A 57 -18.801 4.672 3.723 1.00 50.11 C ATOM 871 ND1 HIS A 57 -18.978 4.798 5.084 1.00 32.50 N ATOM 872 CD2 HIS A 57 -19.774 5.423 3.153 1.00 3.52 C ATOM 873 CE1 HIS A 57 -20.018 5.571 5.321 1.00 40.50 C ATOM 874 NE2 HIS A 57 -20.514 5.966 4.169 1.00 64.10 N ATOM 0 H HIS A 57 -18.016 1.964 4.926 1.00 34.42 H new ATOM 0 HA HIS A 57 -18.774 2.278 2.063 1.00 72.35 H new ATOM 0 HB2 HIS A 57 -16.825 3.900 3.782 1.00 63.33 H new ATOM 0 HB3 HIS A 57 -17.391 4.317 2.177 1.00 63.33 H new ATOM 0 HD1 HIS A 57 -18.394 4.361 5.797 1.00 32.50 H new ATOM 0 HD2 HIS A 57 -19.936 5.567 2.095 1.00 3.52 H new ATOM 0 HE1 HIS A 57 -20.399 5.836 6.296 1.00 40.50 H new ATOM 883 N ALA A 58 -16.555 0.423 2.916 1.00 51.23 N ATOM 884 CA ALA A 58 -15.275 -0.291 2.849 1.00 64.24 C ATOM 885 C ALA A 58 -15.038 -0.948 1.478 1.00 14.35 C ATOM 886 O ALA A 58 -15.841 -1.771 1.023 1.00 64.43 O ATOM 887 CB ALA A 58 -15.208 -1.321 3.978 1.00 13.53 C ATOM 0 H ALA A 58 -17.284 -0.095 3.407 1.00 51.23 H new ATOM 0 HA ALA A 58 -14.474 0.437 2.976 1.00 64.24 H new ATOM 0 HB1 ALA A 58 -14.258 -1.852 3.930 1.00 13.53 H new ATOM 0 HB2 ALA A 58 -15.292 -0.813 4.939 1.00 13.53 H new ATOM 0 HB3 ALA A 58 -16.027 -2.032 3.871 1.00 13.53 H new ATOM 893 N ARG A 59 -13.914 -0.570 0.837 1.00 34.22 N ATOM 894 CA ARG A 59 -13.507 -1.042 -0.501 1.00 3.31 C ATOM 895 C ARG A 59 -12.063 -1.566 -0.411 1.00 14.03 C ATOM 896 O ARG A 59 -11.128 -0.789 -0.202 1.00 35.21 O ATOM 897 CB ARG A 59 -13.622 0.109 -1.560 1.00 40.23 C ATOM 898 CG ARG A 59 -14.896 0.090 -2.441 1.00 11.04 C ATOM 899 CD ARG A 59 -16.204 0.256 -1.652 1.00 33.20 C ATOM 900 NE ARG A 59 -17.369 -0.065 -2.495 1.00 63.24 N ATOM 901 CZ ARG A 59 -18.295 -0.990 -2.216 1.00 60.31 C ATOM 902 NH1 ARG A 59 -18.226 -1.715 -1.100 1.00 32.34 N ATOM 903 NH2 ARG A 59 -19.273 -1.209 -3.090 1.00 41.21 N ATOM 0 H ARG A 59 -13.249 0.087 1.245 1.00 34.22 H new ATOM 0 HA ARG A 59 -14.170 -1.844 -0.827 1.00 3.31 H new ATOM 0 HB2 ARG A 59 -13.579 1.064 -1.037 1.00 40.23 H new ATOM 0 HB3 ARG A 59 -12.751 0.064 -2.213 1.00 40.23 H new ATOM 0 HG2 ARG A 59 -14.826 0.888 -3.180 1.00 11.04 H new ATOM 0 HG3 ARG A 59 -14.932 -0.851 -2.990 1.00 11.04 H new ATOM 0 HD2 ARG A 59 -16.192 -0.395 -0.778 1.00 33.20 H new ATOM 0 HD3 ARG A 59 -16.286 1.279 -1.286 1.00 33.20 H new ATOM 0 HE ARG A 59 -17.479 0.461 -3.362 1.00 63.24 H new ATOM 0 HH11 ARG A 59 -17.459 -1.569 -0.443 1.00 32.34 H new ATOM 0 HH12 ARG A 59 -18.940 -2.416 -0.902 1.00 32.34 H new ATOM 0 HH21 ARG A 59 -19.310 -0.675 -3.958 1.00 41.21 H new ATOM 0 HH22 ARG A 59 -19.986 -1.911 -2.892 1.00 41.21 H new ATOM 917 N TYR A 60 -11.905 -2.892 -0.524 1.00 74.01 N ATOM 918 CA TYR A 60 -10.600 -3.571 -0.440 1.00 75.23 C ATOM 919 C TYR A 60 -10.176 -4.055 -1.829 1.00 71.44 C ATOM 920 O TYR A 60 -10.816 -4.939 -2.412 1.00 42.51 O ATOM 921 CB TYR A 60 -10.683 -4.738 0.570 1.00 63.05 C ATOM 922 CG TYR A 60 -10.910 -4.266 2.015 1.00 33.33 C ATOM 923 CD1 TYR A 60 -12.166 -3.861 2.453 1.00 42.25 C ATOM 924 CD2 TYR A 60 -9.862 -4.193 2.929 1.00 42.23 C ATOM 925 CE1 TYR A 60 -12.360 -3.400 3.737 1.00 65.44 C ATOM 926 CE2 TYR A 60 -10.057 -3.746 4.218 1.00 2.41 C ATOM 927 CZ TYR A 60 -11.310 -3.346 4.619 1.00 72.12 C ATOM 928 OH TYR A 60 -11.504 -2.866 5.900 1.00 43.52 O ATOM 0 H TYR A 60 -12.685 -3.531 -0.678 1.00 74.01 H new ATOM 0 HA TYR A 60 -9.842 -2.873 -0.084 1.00 75.23 H new ATOM 0 HB2 TYR A 60 -11.494 -5.405 0.280 1.00 63.05 H new ATOM 0 HB3 TYR A 60 -9.761 -5.318 0.523 1.00 63.05 H new ATOM 0 HD1 TYR A 60 -13.005 -3.909 1.774 1.00 42.25 H new ATOM 0 HD2 TYR A 60 -8.872 -4.494 2.620 1.00 42.23 H new ATOM 0 HE1 TYR A 60 -13.343 -3.080 4.051 1.00 65.44 H new ATOM 0 HE2 TYR A 60 -9.229 -3.710 4.910 1.00 2.41 H new ATOM 0 HH TYR A 60 -10.658 -2.898 6.393 1.00 43.52 H new ATOM 938 N PHE A 61 -9.108 -3.439 -2.352 1.00 62.33 N ATOM 939 CA PHE A 61 -8.582 -3.685 -3.707 1.00 31.12 C ATOM 940 C PHE A 61 -7.059 -3.940 -3.662 1.00 63.03 C ATOM 941 O PHE A 61 -6.522 -4.392 -2.642 1.00 61.34 O ATOM 942 CB PHE A 61 -8.937 -2.484 -4.629 1.00 42.11 C ATOM 943 CG PHE A 61 -10.410 -2.386 -5.008 1.00 75.43 C ATOM 944 CD1 PHE A 61 -10.960 -3.281 -5.918 1.00 2.24 C ATOM 945 CD2 PHE A 61 -11.245 -1.414 -4.458 1.00 44.34 C ATOM 946 CE1 PHE A 61 -12.294 -3.211 -6.266 1.00 73.52 C ATOM 947 CE2 PHE A 61 -12.575 -1.343 -4.812 1.00 1.35 C ATOM 948 CZ PHE A 61 -13.103 -2.242 -5.715 1.00 73.00 C ATOM 0 H PHE A 61 -8.572 -2.741 -1.837 1.00 62.33 H new ATOM 0 HA PHE A 61 -9.046 -4.581 -4.119 1.00 31.12 H new ATOM 0 HB2 PHE A 61 -8.642 -1.561 -4.130 1.00 42.11 H new ATOM 0 HB3 PHE A 61 -8.345 -2.556 -5.541 1.00 42.11 H new ATOM 0 HD1 PHE A 61 -10.334 -4.043 -6.359 1.00 2.24 H new ATOM 0 HD2 PHE A 61 -10.844 -0.708 -3.746 1.00 44.34 H new ATOM 0 HE1 PHE A 61 -12.704 -3.918 -6.972 1.00 73.52 H new ATOM 0 HE2 PHE A 61 -13.206 -0.580 -4.381 1.00 1.35 H new ATOM 0 HZ PHE A 61 -14.146 -2.186 -5.989 1.00 73.00 H new ATOM 958 N ILE A 62 -6.366 -3.676 -4.795 1.00 33.02 N ATOM 959 CA ILE A 62 -4.954 -4.050 -4.998 1.00 25.03 C ATOM 960 C ILE A 62 -4.203 -2.841 -5.595 1.00 22.54 C ATOM 961 O ILE A 62 -4.832 -1.976 -6.205 1.00 65.23 O ATOM 962 CB ILE A 62 -4.829 -5.281 -6.001 1.00 3.15 C ATOM 963 CG1 ILE A 62 -5.960 -6.341 -5.786 1.00 40.13 C ATOM 964 CG2 ILE A 62 -3.450 -5.951 -5.856 1.00 74.13 C ATOM 965 CD1 ILE A 62 -6.005 -7.441 -6.838 1.00 62.44 C ATOM 0 H ILE A 62 -6.777 -3.195 -5.595 1.00 33.02 H new ATOM 0 HA ILE A 62 -4.525 -4.338 -4.038 1.00 25.03 H new ATOM 0 HB ILE A 62 -4.939 -4.883 -7.010 1.00 3.15 H new ATOM 0 HG12 ILE A 62 -5.829 -6.799 -4.806 1.00 40.13 H new ATOM 0 HG13 ILE A 62 -6.922 -5.829 -5.773 1.00 40.13 H new ATOM 0 HG21 ILE A 62 -3.379 -6.791 -6.547 1.00 74.13 H new ATOM 0 HG22 ILE A 62 -2.668 -5.227 -6.083 1.00 74.13 H new ATOM 0 HG23 ILE A 62 -3.326 -6.311 -4.835 1.00 74.13 H new ATOM 0 HD11 ILE A 62 -6.818 -8.130 -6.610 1.00 62.44 H new ATOM 0 HD12 ILE A 62 -6.169 -6.998 -7.820 1.00 62.44 H new ATOM 0 HD13 ILE A 62 -5.060 -7.983 -6.838 1.00 62.44 H new ATOM 977 N ILE A 63 -2.873 -2.763 -5.399 1.00 40.34 N ATOM 978 CA ILE A 63 -1.990 -1.842 -6.141 1.00 0.25 C ATOM 979 C ILE A 63 -0.692 -2.575 -6.529 1.00 32.02 C ATOM 980 O ILE A 63 -0.137 -3.345 -5.740 1.00 31.05 O ATOM 981 CB ILE A 63 -1.620 -0.517 -5.355 1.00 33.24 C ATOM 982 CG1 ILE A 63 -2.888 0.314 -4.993 1.00 32.55 C ATOM 983 CG2 ILE A 63 -0.632 0.353 -6.182 1.00 12.14 C ATOM 984 CD1 ILE A 63 -2.608 1.578 -4.196 1.00 30.30 C ATOM 0 H ILE A 63 -2.378 -3.340 -4.718 1.00 40.34 H new ATOM 0 HA ILE A 63 -2.553 -1.531 -7.021 1.00 0.25 H new ATOM 0 HB ILE A 63 -1.139 -0.817 -4.424 1.00 33.24 H new ATOM 0 HG12 ILE A 63 -3.403 0.587 -5.914 1.00 32.55 H new ATOM 0 HG13 ILE A 63 -3.569 -0.317 -4.422 1.00 32.55 H new ATOM 0 HG21 ILE A 63 -0.390 1.258 -5.625 1.00 12.14 H new ATOM 0 HG22 ILE A 63 0.281 -0.212 -6.370 1.00 12.14 H new ATOM 0 HG23 ILE A 63 -1.093 0.624 -7.132 1.00 12.14 H new ATOM 0 HD11 ILE A 63 -3.546 2.093 -3.989 1.00 30.30 H new ATOM 0 HD12 ILE A 63 -2.123 1.315 -3.256 1.00 30.30 H new ATOM 0 HD13 ILE A 63 -1.954 2.233 -4.771 1.00 30.30 H new ATOM 996 N HIS A 64 -0.229 -2.319 -7.762 1.00 73.20 N ATOM 997 CA HIS A 64 1.062 -2.805 -8.273 1.00 10.20 C ATOM 998 C HIS A 64 2.232 -2.148 -7.507 1.00 11.14 C ATOM 999 O HIS A 64 2.467 -0.942 -7.621 1.00 32.41 O ATOM 1000 CB HIS A 64 1.184 -2.585 -9.819 1.00 70.11 C ATOM 1001 CG HIS A 64 0.594 -1.296 -10.385 1.00 63.04 C ATOM 1002 ND1 HIS A 64 0.020 -1.238 -11.642 1.00 33.30 N ATOM 1003 CD2 HIS A 64 0.472 -0.037 -9.878 1.00 63.33 C ATOM 1004 CE1 HIS A 64 -0.419 -0.020 -11.876 1.00 14.42 C ATOM 1005 NE2 HIS A 64 -0.161 0.725 -10.825 1.00 42.42 N ATOM 0 H HIS A 64 -0.747 -1.761 -8.441 1.00 73.20 H new ATOM 0 HA HIS A 64 1.113 -3.880 -8.100 1.00 10.20 H new ATOM 0 HB2 HIS A 64 2.241 -2.618 -10.083 1.00 70.11 H new ATOM 0 HB3 HIS A 64 0.704 -3.426 -10.320 1.00 70.11 H new ATOM 0 HD1 HIS A 64 -0.052 -2.022 -12.290 1.00 33.30 H new ATOM 0 HD2 HIS A 64 0.811 0.298 -8.909 1.00 63.33 H new ATOM 0 HE1 HIS A 64 -0.909 0.312 -12.780 1.00 14.42 H new ATOM 1014 N ALA A 65 2.934 -2.965 -6.710 1.00 14.25 N ATOM 1015 CA ALA A 65 4.079 -2.521 -5.887 1.00 24.12 C ATOM 1016 C ALA A 65 5.416 -2.711 -6.615 1.00 70.13 C ATOM 1017 O ALA A 65 6.487 -2.573 -6.011 1.00 14.21 O ATOM 1018 CB ALA A 65 4.070 -3.292 -4.572 1.00 73.40 C ATOM 0 H ALA A 65 2.726 -3.959 -6.614 1.00 14.25 H new ATOM 0 HA ALA A 65 3.974 -1.453 -5.693 1.00 24.12 H new ATOM 0 HB1 ALA A 65 4.911 -2.972 -3.957 1.00 73.40 H new ATOM 0 HB2 ALA A 65 3.138 -3.097 -4.042 1.00 73.40 H new ATOM 0 HB3 ALA A 65 4.155 -4.359 -4.776 1.00 73.40 H new ATOM 1024 N HIS A 66 5.339 -3.008 -7.921 1.00 64.15 N ATOM 1025 CA HIS A 66 6.521 -3.232 -8.761 1.00 2.00 C ATOM 1026 C HIS A 66 7.210 -1.885 -9.083 1.00 33.01 C ATOM 1027 O HIS A 66 8.377 -1.859 -9.472 1.00 52.10 O ATOM 1028 CB HIS A 66 6.110 -3.988 -10.054 1.00 10.13 C ATOM 1029 CG HIS A 66 7.225 -4.735 -10.764 1.00 21.52 C ATOM 1030 ND1 HIS A 66 8.573 -4.488 -10.577 1.00 52.33 N ATOM 1031 CD2 HIS A 66 7.165 -5.752 -11.659 1.00 51.35 C ATOM 1032 CE1 HIS A 66 9.279 -5.317 -11.321 1.00 44.32 C ATOM 1033 NE2 HIS A 66 8.450 -6.092 -11.988 1.00 3.11 N ATOM 0 H HIS A 66 4.455 -3.099 -8.422 1.00 64.15 H new ATOM 0 HA HIS A 66 7.240 -3.849 -8.222 1.00 2.00 H new ATOM 0 HB2 HIS A 66 5.324 -4.700 -9.802 1.00 10.13 H new ATOM 0 HB3 HIS A 66 5.678 -3.270 -10.751 1.00 10.13 H new ATOM 0 HD1 HIS A 66 8.961 -3.775 -9.959 1.00 52.33 H new ATOM 0 HD2 HIS A 66 6.266 -6.211 -12.043 1.00 51.35 H new ATOM 0 HE1 HIS A 66 10.357 -5.354 -11.374 1.00 44.32 H new ATOM 1042 N LYS A 67 6.472 -0.764 -8.941 1.00 65.33 N ATOM 1043 CA LYS A 67 7.045 0.588 -9.062 1.00 44.34 C ATOM 1044 C LYS A 67 6.844 1.359 -7.750 1.00 4.42 C ATOM 1045 O LYS A 67 5.709 1.693 -7.381 1.00 42.53 O ATOM 1046 CB LYS A 67 6.432 1.373 -10.254 1.00 54.32 C ATOM 1047 CG LYS A 67 7.039 2.779 -10.445 1.00 1.23 C ATOM 1048 CD LYS A 67 6.528 3.503 -11.708 1.00 11.34 C ATOM 1049 CE LYS A 67 7.212 4.867 -11.910 1.00 12.13 C ATOM 1050 NZ LYS A 67 8.685 4.740 -12.131 1.00 42.45 N ATOM 0 H LYS A 67 5.472 -0.772 -8.741 1.00 65.33 H new ATOM 0 HA LYS A 67 8.112 0.483 -9.260 1.00 44.34 H new ATOM 0 HB2 LYS A 67 6.574 0.798 -11.169 1.00 54.32 H new ATOM 0 HB3 LYS A 67 5.357 1.468 -10.101 1.00 54.32 H new ATOM 0 HG2 LYS A 67 6.810 3.387 -9.570 1.00 1.23 H new ATOM 0 HG3 LYS A 67 8.124 2.693 -10.499 1.00 1.23 H new ATOM 0 HD2 LYS A 67 6.706 2.876 -12.582 1.00 11.34 H new ATOM 0 HD3 LYS A 67 5.450 3.646 -11.632 1.00 11.34 H new ATOM 0 HE2 LYS A 67 6.762 5.373 -12.764 1.00 12.13 H new ATOM 0 HE3 LYS A 67 7.031 5.494 -11.037 1.00 12.13 H new ATOM 0 HZ1 LYS A 67 9.072 5.658 -12.428 1.00 42.45 H new ATOM 0 HZ2 LYS A 67 9.144 4.441 -11.247 1.00 42.45 H new ATOM 0 HZ3 LYS A 67 8.865 4.032 -12.872 1.00 42.45 H new ATOM 1064 N LEU A 68 7.956 1.620 -7.047 1.00 24.01 N ATOM 1065 CA LEU A 68 7.984 2.471 -5.854 1.00 22.40 C ATOM 1066 C LEU A 68 8.515 3.849 -6.249 1.00 62.41 C ATOM 1067 O LEU A 68 9.584 3.959 -6.869 1.00 22.52 O ATOM 1068 CB LEU A 68 8.860 1.851 -4.725 1.00 34.14 C ATOM 1069 CG LEU A 68 8.290 0.570 -4.043 1.00 40.14 C ATOM 1070 CD1 LEU A 68 9.209 0.057 -2.917 1.00 43.15 C ATOM 1071 CD2 LEU A 68 6.869 0.809 -3.510 1.00 42.20 C ATOM 0 H LEU A 68 8.870 1.241 -7.296 1.00 24.01 H new ATOM 0 HA LEU A 68 6.972 2.559 -5.459 1.00 22.40 H new ATOM 0 HB2 LEU A 68 9.838 1.612 -5.142 1.00 34.14 H new ATOM 0 HB3 LEU A 68 9.017 2.608 -3.957 1.00 34.14 H new ATOM 0 HG LEU A 68 8.246 -0.203 -4.811 1.00 40.14 H new ATOM 0 HD11 LEU A 68 8.773 -0.836 -2.470 1.00 43.15 H new ATOM 0 HD12 LEU A 68 10.189 -0.185 -3.329 1.00 43.15 H new ATOM 0 HD13 LEU A 68 9.316 0.829 -2.155 1.00 43.15 H new ATOM 0 HD21 LEU A 68 6.499 -0.102 -3.040 1.00 42.20 H new ATOM 0 HD22 LEU A 68 6.886 1.615 -2.776 1.00 42.20 H new ATOM 0 HD23 LEU A 68 6.212 1.084 -4.335 1.00 42.20 H new ATOM 1083 N LEU A 69 7.745 4.881 -5.908 1.00 73.32 N ATOM 1084 CA LEU A 69 8.108 6.271 -6.146 1.00 50.53 C ATOM 1085 C LEU A 69 9.241 6.644 -5.195 1.00 22.23 C ATOM 1086 O LEU A 69 9.020 6.799 -3.987 1.00 41.35 O ATOM 1087 CB LEU A 69 6.878 7.195 -5.946 1.00 3.54 C ATOM 1088 CG LEU A 69 5.643 6.864 -6.835 1.00 4.51 C ATOM 1089 CD1 LEU A 69 4.457 7.793 -6.520 1.00 72.22 C ATOM 1090 CD2 LEU A 69 6.007 6.891 -8.337 1.00 70.32 C ATOM 0 H LEU A 69 6.839 4.770 -5.452 1.00 73.32 H new ATOM 0 HA LEU A 69 8.444 6.400 -7.175 1.00 50.53 H new ATOM 0 HB2 LEU A 69 6.575 7.147 -4.900 1.00 3.54 H new ATOM 0 HB3 LEU A 69 7.181 8.223 -6.143 1.00 3.54 H new ATOM 0 HG LEU A 69 5.329 5.848 -6.596 1.00 4.51 H new ATOM 0 HD11 LEU A 69 3.612 7.534 -7.159 1.00 72.22 H new ATOM 0 HD12 LEU A 69 4.171 7.676 -5.475 1.00 72.22 H new ATOM 0 HD13 LEU A 69 4.747 8.828 -6.703 1.00 72.22 H new ATOM 0 HD21 LEU A 69 5.123 6.656 -8.930 1.00 70.32 H new ATOM 0 HD22 LEU A 69 6.371 7.883 -8.605 1.00 70.32 H new ATOM 0 HD23 LEU A 69 6.784 6.153 -8.536 1.00 70.32 H new ATOM 1102 N ASP A 70 10.460 6.666 -5.740 1.00 71.10 N ATOM 1103 CA ASP A 70 11.658 7.118 -5.035 1.00 64.34 C ATOM 1104 C ASP A 70 11.845 8.620 -5.309 1.00 24.42 C ATOM 1105 O ASP A 70 12.312 8.999 -6.385 1.00 70.01 O ATOM 1106 CB ASP A 70 12.889 6.299 -5.486 1.00 4.54 C ATOM 1107 CG ASP A 70 14.233 6.870 -4.996 1.00 4.30 C ATOM 1108 OD1 ASP A 70 14.559 6.720 -3.796 1.00 44.21 O ATOM 1109 OD2 ASP A 70 14.960 7.487 -5.810 1.00 0.12 O ATOM 0 H ASP A 70 10.643 6.366 -6.697 1.00 71.10 H new ATOM 0 HA ASP A 70 11.547 6.963 -3.962 1.00 64.34 H new ATOM 0 HB2 ASP A 70 12.786 5.277 -5.122 1.00 4.54 H new ATOM 0 HB3 ASP A 70 12.902 6.250 -6.575 1.00 4.54 H new ATOM 1114 N PRO A 71 11.459 9.502 -4.339 1.00 23.01 N ATOM 1115 CA PRO A 71 11.496 10.983 -4.501 1.00 24.53 C ATOM 1116 C PRO A 71 12.919 11.547 -4.638 1.00 21.33 C ATOM 1117 O PRO A 71 13.093 12.695 -5.076 1.00 32.04 O ATOM 1118 CB PRO A 71 10.814 11.501 -3.209 1.00 52.52 C ATOM 1119 CG PRO A 71 10.096 10.308 -2.656 1.00 41.15 C ATOM 1120 CD PRO A 71 10.958 9.136 -2.998 1.00 4.44 C ATOM 0 HA PRO A 71 11.000 11.298 -5.419 1.00 24.53 H new ATOM 0 HB2 PRO A 71 11.548 11.886 -2.500 1.00 52.52 H new ATOM 0 HB3 PRO A 71 10.122 12.315 -3.425 1.00 52.52 H new ATOM 0 HG2 PRO A 71 9.960 10.395 -1.578 1.00 41.15 H new ATOM 0 HG3 PRO A 71 9.103 10.208 -3.095 1.00 41.15 H new ATOM 0 HD2 PRO A 71 11.769 9.004 -2.282 1.00 4.44 H new ATOM 0 HD3 PRO A 71 10.392 8.205 -3.014 1.00 4.44 H new ATOM 1128 N SER A 72 13.920 10.732 -4.239 1.00 32.31 N ATOM 1129 CA SER A 72 15.348 11.058 -4.383 1.00 4.13 C ATOM 1130 C SER A 72 15.701 11.332 -5.862 1.00 3.32 C ATOM 1131 O SER A 72 16.529 12.197 -6.167 1.00 62.30 O ATOM 1132 CB SER A 72 16.198 9.896 -3.803 1.00 12.15 C ATOM 1133 OG SER A 72 17.596 10.098 -3.980 1.00 42.14 O ATOM 0 H SER A 72 13.754 9.824 -3.805 1.00 32.31 H new ATOM 0 HA SER A 72 15.571 11.968 -3.826 1.00 4.13 H new ATOM 0 HB2 SER A 72 15.982 9.788 -2.740 1.00 12.15 H new ATOM 0 HB3 SER A 72 15.906 8.962 -4.284 1.00 12.15 H new ATOM 0 HG SER A 72 18.087 9.341 -3.597 1.00 42.14 H new ATOM 1139 N GLU A 73 15.045 10.589 -6.773 1.00 53.42 N ATOM 1140 CA GLU A 73 15.171 10.786 -8.231 1.00 0.23 C ATOM 1141 C GLU A 73 13.863 11.383 -8.796 1.00 42.14 C ATOM 1142 O GLU A 73 13.862 12.481 -9.375 1.00 2.44 O ATOM 1143 CB GLU A 73 15.538 9.437 -8.902 1.00 40.22 C ATOM 1144 CG GLU A 73 16.892 8.868 -8.425 1.00 42.03 C ATOM 1145 CD GLU A 73 17.223 7.482 -8.996 1.00 75.32 C ATOM 1146 OE1 GLU A 73 17.811 7.407 -10.101 1.00 12.43 O ATOM 1147 OE2 GLU A 73 16.906 6.463 -8.338 1.00 61.41 O ATOM 0 H GLU A 73 14.410 9.832 -6.518 1.00 53.42 H new ATOM 0 HA GLU A 73 15.970 11.495 -8.448 1.00 0.23 H new ATOM 0 HB2 GLU A 73 14.753 8.710 -8.695 1.00 40.22 H new ATOM 0 HB3 GLU A 73 15.569 9.573 -9.983 1.00 40.22 H new ATOM 0 HG2 GLU A 73 17.685 9.563 -8.703 1.00 42.03 H new ATOM 0 HG3 GLU A 73 16.887 8.809 -7.337 1.00 42.03 H new ATOM 1154 N GLY A 74 12.750 10.660 -8.604 1.00 3.40 N ATOM 1155 CA GLY A 74 11.418 11.135 -9.016 1.00 63.13 C ATOM 1156 C GLY A 74 10.282 10.280 -8.475 1.00 50.54 C ATOM 1157 O GLY A 74 10.320 9.049 -8.549 1.00 31.25 O ATOM 0 H GLY A 74 12.745 9.740 -8.164 1.00 3.40 H new ATOM 0 HA2 GLY A 74 11.285 12.162 -8.676 1.00 63.13 H new ATOM 0 HA3 GLY A 74 11.366 11.150 -10.105 1.00 63.13 H new TER 1161 GLY A 74 ATOM 1162 N MET B 101 -7.190 25.833 0.220 1.00 2.04 N ATOM 1163 CA MET B 101 -6.224 24.751 0.068 1.00 31.34 C ATOM 1164 C MET B 101 -6.946 23.475 -0.448 1.00 23.34 C ATOM 1165 O MET B 101 -7.662 22.819 0.318 1.00 34.44 O ATOM 1166 CB MET B 101 -5.491 24.498 1.418 1.00 62.11 C ATOM 1167 CG MET B 101 -4.669 25.694 1.927 1.00 31.21 C ATOM 1168 SD MET B 101 -3.884 25.388 3.524 1.00 21.23 S ATOM 1169 CE MET B 101 -3.075 26.963 3.825 1.00 55.10 C ATOM 0 HA MET B 101 -5.469 25.029 -0.668 1.00 31.34 H new ATOM 0 HB2 MET B 101 -6.229 24.232 2.174 1.00 62.11 H new ATOM 0 HB3 MET B 101 -4.829 23.640 1.303 1.00 62.11 H new ATOM 0 HG2 MET B 101 -3.901 25.938 1.193 1.00 31.21 H new ATOM 0 HG3 MET B 101 -5.319 26.565 2.010 1.00 31.21 H new ATOM 0 HE1 MET B 101 -2.548 26.925 4.778 1.00 55.10 H new ATOM 0 HE2 MET B 101 -2.363 27.165 3.025 1.00 55.10 H new ATOM 0 HE3 MET B 101 -3.822 27.756 3.855 1.00 55.10 H new ATOM 1179 N PRO B 102 -6.791 23.115 -1.773 1.00 12.23 N ATOM 1180 CA PRO B 102 -7.501 21.970 -2.415 1.00 52.41 C ATOM 1181 C PRO B 102 -6.854 20.596 -2.136 1.00 11.33 C ATOM 1182 O PRO B 102 -6.928 19.693 -2.985 1.00 11.51 O ATOM 1183 CB PRO B 102 -7.439 22.335 -3.944 1.00 61.14 C ATOM 1184 CG PRO B 102 -6.764 23.682 -4.026 1.00 63.15 C ATOM 1185 CD PRO B 102 -5.937 23.801 -2.770 1.00 30.33 C ATOM 0 HA PRO B 102 -8.512 21.852 -2.024 1.00 52.41 H new ATOM 0 HB2 PRO B 102 -6.879 21.584 -4.501 1.00 61.14 H new ATOM 0 HB3 PRO B 102 -8.439 22.373 -4.376 1.00 61.14 H new ATOM 0 HG2 PRO B 102 -6.138 23.753 -4.915 1.00 63.15 H new ATOM 0 HG3 PRO B 102 -7.499 24.485 -4.089 1.00 63.15 H new ATOM 0 HD2 PRO B 102 -4.965 23.320 -2.875 1.00 30.33 H new ATOM 0 HD3 PRO B 102 -5.751 24.841 -2.501 1.00 30.33 H new ATOM 1193 N ASP B 103 -6.261 20.429 -0.938 1.00 51.44 N ATOM 1194 CA ASP B 103 -5.552 19.197 -0.553 1.00 65.52 C ATOM 1195 C ASP B 103 -6.530 18.032 -0.380 1.00 32.52 C ATOM 1196 O ASP B 103 -7.121 17.841 0.695 1.00 51.21 O ATOM 1197 CB ASP B 103 -4.712 19.418 0.734 1.00 25.25 C ATOM 1198 CG ASP B 103 -3.577 20.431 0.531 1.00 22.00 C ATOM 1199 OD1 ASP B 103 -3.846 21.652 0.565 1.00 42.01 O ATOM 1200 OD2 ASP B 103 -2.415 20.017 0.311 1.00 13.51 O ATOM 0 H ASP B 103 -6.261 21.145 -0.212 1.00 51.44 H new ATOM 0 HA ASP B 103 -4.866 18.939 -1.359 1.00 65.52 H new ATOM 0 HB2 ASP B 103 -5.365 19.765 1.535 1.00 25.25 H new ATOM 0 HB3 ASP B 103 -4.291 18.466 1.057 1.00 25.25 H new ATOM 1205 N LYS B 104 -6.744 17.315 -1.494 1.00 62.20 N ATOM 1206 CA LYS B 104 -7.453 16.046 -1.516 1.00 63.05 C ATOM 1207 C LYS B 104 -6.635 15.016 -0.729 1.00 32.13 C ATOM 1208 O LYS B 104 -5.440 14.834 -1.001 1.00 43.25 O ATOM 1209 CB LYS B 104 -7.664 15.571 -2.978 1.00 12.34 C ATOM 1210 CG LYS B 104 -8.580 16.471 -3.863 1.00 33.53 C ATOM 1211 CD LYS B 104 -10.063 16.013 -3.904 1.00 12.41 C ATOM 1212 CE LYS B 104 -10.798 16.141 -2.560 1.00 63.34 C ATOM 1213 NZ LYS B 104 -12.194 15.622 -2.636 1.00 52.44 N ATOM 0 H LYS B 104 -6.420 17.614 -2.414 1.00 62.20 H new ATOM 0 HA LYS B 104 -8.435 16.163 -1.057 1.00 63.05 H new ATOM 0 HB2 LYS B 104 -6.689 15.495 -3.459 1.00 12.34 H new ATOM 0 HB3 LYS B 104 -8.087 14.567 -2.955 1.00 12.34 H new ATOM 0 HG2 LYS B 104 -8.536 17.494 -3.490 1.00 33.53 H new ATOM 0 HG3 LYS B 104 -8.186 16.485 -4.879 1.00 33.53 H new ATOM 0 HD2 LYS B 104 -10.593 16.601 -4.653 1.00 12.41 H new ATOM 0 HD3 LYS B 104 -10.102 14.973 -4.229 1.00 12.41 H new ATOM 0 HE2 LYS B 104 -10.249 15.595 -1.793 1.00 63.34 H new ATOM 0 HE3 LYS B 104 -10.816 17.187 -2.255 1.00 63.34 H new ATOM 0 HZ1 LYS B 104 -12.834 16.274 -2.139 1.00 52.44 H new ATOM 0 HZ2 LYS B 104 -12.482 15.546 -3.632 1.00 52.44 H new ATOM 0 HZ3 LYS B 104 -12.240 14.684 -2.189 1.00 52.44 H new ATOM 1227 N GLN B 105 -7.282 14.361 0.243 1.00 4.21 N ATOM 1228 CA GLN B 105 -6.627 13.381 1.130 1.00 61.14 C ATOM 1229 C GLN B 105 -6.139 12.160 0.343 1.00 51.32 C ATOM 1230 O GLN B 105 -5.289 11.414 0.818 1.00 51.42 O ATOM 1231 CB GLN B 105 -7.570 12.967 2.305 1.00 63.14 C ATOM 1232 CG GLN B 105 -8.997 12.502 1.924 1.00 4.44 C ATOM 1233 CD GLN B 105 -9.095 11.240 1.048 1.00 25.21 C ATOM 1234 OE1 GLN B 105 -9.994 11.125 0.230 1.00 2.20 O ATOM 1235 NE2 GLN B 105 -8.204 10.271 1.216 1.00 52.13 N ATOM 0 H GLN B 105 -8.274 14.493 0.440 1.00 4.21 H new ATOM 0 HA GLN B 105 -5.750 13.859 1.566 1.00 61.14 H new ATOM 0 HB2 GLN B 105 -7.088 12.163 2.861 1.00 63.14 H new ATOM 0 HB3 GLN B 105 -7.659 13.815 2.984 1.00 63.14 H new ATOM 0 HG2 GLN B 105 -9.555 12.324 2.843 1.00 4.44 H new ATOM 0 HG3 GLN B 105 -9.495 13.319 1.402 1.00 4.44 H new ATOM 0 HE21 GLN B 105 -7.457 10.378 1.902 1.00 52.13 H new ATOM 0 HE22 GLN B 105 -8.266 9.419 0.659 1.00 52.13 H new ATOM 1244 N LEU B 106 -6.785 11.921 -0.826 1.00 24.21 N ATOM 1245 CA LEU B 106 -6.376 10.898 -1.782 1.00 11.13 C ATOM 1246 C LEU B 106 -5.023 11.313 -2.356 1.00 22.23 C ATOM 1247 O LEU B 106 -4.897 12.397 -2.952 1.00 73.02 O ATOM 1248 CB LEU B 106 -7.431 10.746 -2.905 1.00 63.50 C ATOM 1249 CG LEU B 106 -7.126 9.646 -3.972 1.00 20.34 C ATOM 1250 CD1 LEU B 106 -7.266 8.226 -3.388 1.00 60.11 C ATOM 1251 CD2 LEU B 106 -7.981 9.847 -5.238 1.00 20.35 C ATOM 0 H LEU B 106 -7.609 12.445 -1.120 1.00 24.21 H new ATOM 0 HA LEU B 106 -6.292 9.930 -1.289 1.00 11.13 H new ATOM 0 HB2 LEU B 106 -8.395 10.525 -2.446 1.00 63.50 H new ATOM 0 HB3 LEU B 106 -7.533 11.704 -3.415 1.00 63.50 H new ATOM 0 HG LEU B 106 -6.083 9.753 -4.270 1.00 20.34 H new ATOM 0 HD11 LEU B 106 -7.046 7.491 -4.162 1.00 60.11 H new ATOM 0 HD12 LEU B 106 -6.567 8.102 -2.561 1.00 60.11 H new ATOM 0 HD13 LEU B 106 -8.284 8.079 -3.028 1.00 60.11 H new ATOM 0 HD21 LEU B 106 -7.747 9.067 -5.963 1.00 20.35 H new ATOM 0 HD22 LEU B 106 -9.038 9.794 -4.976 1.00 20.35 H new ATOM 0 HD23 LEU B 106 -7.764 10.823 -5.673 1.00 20.35 H new ATOM 1263 N LEU B 107 -4.022 10.467 -2.154 1.00 15.51 N ATOM 1264 CA LEU B 107 -2.625 10.858 -2.357 1.00 45.01 C ATOM 1265 C LEU B 107 -1.708 9.662 -2.595 1.00 35.32 C ATOM 1266 O LEU B 107 -2.161 8.526 -2.715 1.00 10.12 O ATOM 1267 CB LEU B 107 -2.169 11.729 -1.130 1.00 65.13 C ATOM 1268 CG LEU B 107 -2.040 11.066 0.330 1.00 11.21 C ATOM 1269 CD1 LEU B 107 -2.721 9.682 0.510 1.00 34.24 C ATOM 1270 CD2 LEU B 107 -0.585 10.995 0.782 1.00 53.34 C ATOM 0 H LEU B 107 -4.147 9.502 -1.849 1.00 15.51 H new ATOM 0 HA LEU B 107 -2.550 11.451 -3.268 1.00 45.01 H new ATOM 0 HB2 LEU B 107 -1.197 12.154 -1.379 1.00 65.13 H new ATOM 0 HB3 LEU B 107 -2.868 12.561 -1.046 1.00 65.13 H new ATOM 0 HG LEU B 107 -2.603 11.745 0.970 1.00 11.21 H new ATOM 0 HD11 LEU B 107 -2.570 9.332 1.531 1.00 34.24 H new ATOM 0 HD12 LEU B 107 -3.789 9.774 0.312 1.00 34.24 H new ATOM 0 HD13 LEU B 107 -2.283 8.968 -0.187 1.00 34.24 H new ATOM 0 HD21 LEU B 107 -0.533 10.542 1.772 1.00 53.34 H new ATOM 0 HD22 LEU B 107 -0.014 10.391 0.077 1.00 53.34 H new ATOM 0 HD23 LEU B 107 -0.167 12.001 0.821 1.00 53.34 H new ATOM 1282 N HIS B 108 -0.411 9.950 -2.650 1.00 74.52 N ATOM 1283 CA HIS B 108 0.629 8.929 -2.731 1.00 51.33 C ATOM 1284 C HIS B 108 0.897 8.357 -1.324 1.00 34.20 C ATOM 1285 O HIS B 108 1.656 8.948 -0.552 1.00 31.01 O ATOM 1286 CB HIS B 108 1.917 9.527 -3.350 1.00 65.41 C ATOM 1287 CG HIS B 108 1.780 10.014 -4.776 1.00 51.45 C ATOM 1288 ND1 HIS B 108 2.836 10.538 -5.492 1.00 40.13 N ATOM 1289 CD2 HIS B 108 0.714 10.064 -5.611 1.00 30.32 C ATOM 1290 CE1 HIS B 108 2.424 10.892 -6.690 1.00 45.25 C ATOM 1291 NE2 HIS B 108 1.141 10.614 -6.789 1.00 1.04 N ATOM 0 H HIS B 108 -0.050 10.904 -2.640 1.00 74.52 H new ATOM 0 HA HIS B 108 0.296 8.117 -3.377 1.00 51.33 H new ATOM 0 HB2 HIS B 108 2.247 10.360 -2.729 1.00 65.41 H new ATOM 0 HB3 HIS B 108 2.702 8.772 -3.315 1.00 65.41 H new ATOM 0 HD2 HIS B 108 -0.289 9.731 -5.388 1.00 30.32 H new ATOM 0 HE1 HIS B 108 3.035 11.336 -7.462 1.00 45.25 H new ATOM 0 HE2 HIS B 108 0.560 10.781 -7.610 1.00 1.04 H new ATOM 1300 N ILE B 109 0.223 7.233 -0.984 1.00 24.01 N ATOM 1301 CA ILE B 109 0.380 6.551 0.332 1.00 71.04 C ATOM 1302 C ILE B 109 1.813 6.019 0.509 1.00 31.31 C ATOM 1303 O ILE B 109 2.535 5.844 -0.461 1.00 45.41 O ATOM 1304 CB ILE B 109 -0.632 5.353 0.510 1.00 43.24 C ATOM 1305 CG1 ILE B 109 -0.354 4.235 -0.552 1.00 43.34 C ATOM 1306 CG2 ILE B 109 -2.092 5.855 0.455 1.00 11.32 C ATOM 1307 CD1 ILE B 109 -1.315 3.054 -0.550 1.00 61.51 C ATOM 0 H ILE B 109 -0.441 6.773 -1.606 1.00 24.01 H new ATOM 0 HA ILE B 109 0.166 7.302 1.092 1.00 71.04 H new ATOM 0 HB ILE B 109 -0.481 4.911 1.495 1.00 43.24 H new ATOM 0 HG12 ILE B 109 -0.372 4.690 -1.542 1.00 43.34 H new ATOM 0 HG13 ILE B 109 0.656 3.856 -0.394 1.00 43.34 H new ATOM 0 HG21 ILE B 109 -2.772 5.012 0.580 1.00 11.32 H new ATOM 0 HG22 ILE B 109 -2.259 6.577 1.254 1.00 11.32 H new ATOM 0 HG23 ILE B 109 -2.277 6.331 -0.508 1.00 11.32 H new ATOM 0 HD11 ILE B 109 -1.023 2.346 -1.326 1.00 61.51 H new ATOM 0 HD12 ILE B 109 -1.283 2.561 0.422 1.00 61.51 H new ATOM 0 HD13 ILE B 109 -2.327 3.408 -0.744 1.00 61.51 H new ATOM 1319 N VAL B 110 2.189 5.715 1.747 1.00 5.25 N ATOM 1320 CA VAL B 110 3.574 5.351 2.103 1.00 12.11 C ATOM 1321 C VAL B 110 3.669 3.899 2.574 1.00 41.10 C ATOM 1322 O VAL B 110 2.967 3.465 3.499 1.00 41.03 O ATOM 1323 CB VAL B 110 4.152 6.342 3.179 1.00 22.03 C ATOM 1324 CG1 VAL B 110 4.648 7.622 2.504 1.00 61.13 C ATOM 1325 CG2 VAL B 110 3.086 6.677 4.254 1.00 60.13 C ATOM 0 H VAL B 110 1.548 5.711 2.540 1.00 5.25 H new ATOM 0 HA VAL B 110 4.184 5.438 1.204 1.00 12.11 H new ATOM 0 HB VAL B 110 4.992 5.856 3.676 1.00 22.03 H new ATOM 0 HG11 VAL B 110 5.046 8.301 3.259 1.00 61.13 H new ATOM 0 HG12 VAL B 110 5.432 7.375 1.788 1.00 61.13 H new ATOM 0 HG13 VAL B 110 3.820 8.103 1.984 1.00 61.13 H new ATOM 0 HG21 VAL B 110 3.511 7.364 4.986 1.00 60.13 H new ATOM 0 HG22 VAL B 110 2.223 7.142 3.778 1.00 60.13 H new ATOM 0 HG23 VAL B 110 2.774 5.761 4.755 1.00 60.13 H new ATOM 1335 N VAL B 111 4.547 3.155 1.892 1.00 5.04 N ATOM 1336 CA VAL B 111 4.785 1.726 2.109 1.00 12.20 C ATOM 1337 C VAL B 111 6.308 1.469 2.146 1.00 60.34 C ATOM 1338 O VAL B 111 7.088 2.250 1.590 1.00 1.33 O ATOM 1339 CB VAL B 111 4.119 0.844 0.972 1.00 23.12 C ATOM 1340 CG1 VAL B 111 2.594 1.114 0.846 1.00 34.15 C ATOM 1341 CG2 VAL B 111 4.827 1.040 -0.395 1.00 21.42 C ATOM 0 H VAL B 111 5.129 3.544 1.151 1.00 5.04 H new ATOM 0 HA VAL B 111 4.330 1.441 3.058 1.00 12.20 H new ATOM 0 HB VAL B 111 4.247 -0.197 1.270 1.00 23.12 H new ATOM 0 HG11 VAL B 111 2.178 0.489 0.056 1.00 34.15 H new ATOM 0 HG12 VAL B 111 2.104 0.879 1.791 1.00 34.15 H new ATOM 0 HG13 VAL B 111 2.429 2.164 0.603 1.00 34.15 H new ATOM 0 HG21 VAL B 111 4.342 0.419 -1.148 1.00 21.42 H new ATOM 0 HG22 VAL B 111 4.763 2.087 -0.691 1.00 21.42 H new ATOM 0 HG23 VAL B 111 5.874 0.752 -0.307 1.00 21.42 H new ATOM 1351 N GLY B 112 6.725 0.392 2.809 1.00 51.42 N ATOM 1352 CA GLY B 112 8.126 -0.023 2.784 1.00 61.44 C ATOM 1353 C GLY B 112 8.332 -1.369 3.428 1.00 1.43 C ATOM 1354 O GLY B 112 7.494 -2.257 3.276 1.00 54.41 O ATOM 0 H GLY B 112 6.116 -0.206 3.367 1.00 51.42 H new ATOM 0 HA2 GLY B 112 8.474 -0.059 1.752 1.00 61.44 H new ATOM 0 HA3 GLY B 112 8.733 0.721 3.299 1.00 61.44 H new ATOM 1358 N GLY B 113 9.458 -1.531 4.127 1.00 72.14 N ATOM 1359 CA GLY B 113 9.765 -2.761 4.845 1.00 75.21 C ATOM 1360 C GLY B 113 11.033 -3.401 4.330 1.00 45.40 C ATOM 1361 O GLY B 113 11.753 -2.792 3.521 1.00 25.24 O ATOM 0 H GLY B 113 10.178 -0.813 4.208 1.00 72.14 H new ATOM 0 HA2 GLY B 113 9.871 -2.546 5.908 1.00 75.21 H new ATOM 0 HA3 GLY B 113 8.935 -3.460 4.742 1.00 75.21 H new ATOM 1365 N GLU B 114 11.312 -4.631 4.797 1.00 73.43 N ATOM 1366 CA GLU B 114 12.560 -5.339 4.478 1.00 1.32 C ATOM 1367 C GLU B 114 12.603 -5.754 3.007 1.00 44.55 C ATOM 1368 O GLU B 114 11.732 -6.486 2.527 1.00 25.22 O ATOM 1369 CB GLU B 114 12.806 -6.558 5.421 1.00 11.23 C ATOM 1370 CG GLU B 114 13.530 -6.177 6.728 1.00 1.23 C ATOM 1371 CD GLU B 114 13.845 -7.372 7.632 1.00 11.12 C ATOM 1372 OE1 GLU B 114 14.846 -8.073 7.369 1.00 34.33 O ATOM 1373 OE2 GLU B 114 13.110 -7.605 8.616 1.00 54.25 O ATOM 0 H GLU B 114 10.682 -5.158 5.402 1.00 73.43 H new ATOM 0 HA GLU B 114 13.376 -4.637 4.651 1.00 1.32 H new ATOM 0 HB2 GLU B 114 11.849 -7.020 5.664 1.00 11.23 H new ATOM 0 HB3 GLU B 114 13.396 -7.306 4.891 1.00 11.23 H new ATOM 0 HG2 GLU B 114 14.460 -5.665 6.481 1.00 1.23 H new ATOM 0 HG3 GLU B 114 12.913 -5.468 7.281 1.00 1.23 H new ATOM 1380 N LEU B 115 13.616 -5.225 2.312 1.00 73.04 N ATOM 1381 CA LEU B 115 13.979 -5.604 0.946 1.00 74.05 C ATOM 1382 C LEU B 115 15.140 -6.607 0.985 1.00 53.43 C ATOM 1383 O LEU B 115 15.764 -6.796 2.038 1.00 13.13 O ATOM 1384 CB LEU B 115 14.360 -4.330 0.147 1.00 33.00 C ATOM 1385 CG LEU B 115 13.215 -3.288 -0.011 1.00 51.55 C ATOM 1386 CD1 LEU B 115 13.670 -2.026 -0.746 1.00 54.12 C ATOM 1387 CD2 LEU B 115 12.021 -3.911 -0.730 1.00 62.31 C ATOM 0 H LEU B 115 14.222 -4.501 2.697 1.00 73.04 H new ATOM 0 HA LEU B 115 13.135 -6.082 0.449 1.00 74.05 H new ATOM 0 HB2 LEU B 115 15.204 -3.848 0.641 1.00 33.00 H new ATOM 0 HB3 LEU B 115 14.699 -4.629 -0.845 1.00 33.00 H new ATOM 0 HG LEU B 115 12.918 -2.989 0.994 1.00 51.55 H new ATOM 0 HD11 LEU B 115 12.834 -1.332 -0.829 1.00 54.12 H new ATOM 0 HD12 LEU B 115 14.480 -1.553 -0.190 1.00 54.12 H new ATOM 0 HD13 LEU B 115 14.021 -2.292 -1.743 1.00 54.12 H new ATOM 0 HD21 LEU B 115 11.230 -3.168 -0.832 1.00 62.31 H new ATOM 0 HD22 LEU B 115 12.329 -4.251 -1.719 1.00 62.31 H new ATOM 0 HD23 LEU B 115 11.651 -4.759 -0.153 1.00 62.31 H new ATOM 1399 N LYS B 116 15.406 -7.267 -0.151 1.00 41.52 N ATOM 1400 CA LYS B 116 16.512 -8.249 -0.263 1.00 71.24 C ATOM 1401 C LYS B 116 17.878 -7.543 -0.201 1.00 25.11 C ATOM 1402 O LYS B 116 18.868 -8.105 0.287 1.00 22.34 O ATOM 1403 CB LYS B 116 16.383 -9.053 -1.577 1.00 32.45 C ATOM 1404 CG LYS B 116 15.128 -9.939 -1.665 1.00 43.04 C ATOM 1405 CD LYS B 116 15.071 -10.740 -2.983 1.00 4.50 C ATOM 1406 CE LYS B 116 13.868 -11.680 -3.033 1.00 43.15 C ATOM 1407 NZ LYS B 116 13.742 -12.366 -4.347 1.00 25.42 N ATOM 0 H LYS B 116 14.873 -7.143 -1.012 1.00 41.52 H new ATOM 0 HA LYS B 116 16.445 -8.938 0.579 1.00 71.24 H new ATOM 0 HB2 LYS B 116 16.379 -8.356 -2.415 1.00 32.45 H new ATOM 0 HB3 LYS B 116 17.265 -9.683 -1.690 1.00 32.45 H new ATOM 0 HG2 LYS B 116 15.113 -10.629 -0.821 1.00 43.04 H new ATOM 0 HG3 LYS B 116 14.238 -9.315 -1.582 1.00 43.04 H new ATOM 0 HD2 LYS B 116 15.026 -10.049 -3.825 1.00 4.50 H new ATOM 0 HD3 LYS B 116 15.988 -11.319 -3.095 1.00 4.50 H new ATOM 0 HE2 LYS B 116 13.959 -12.426 -2.243 1.00 43.15 H new ATOM 0 HE3 LYS B 116 12.959 -11.114 -2.833 1.00 43.15 H new ATOM 0 HZ1 LYS B 116 12.875 -12.940 -4.357 1.00 25.42 H new ATOM 0 HZ2 LYS B 116 13.696 -11.657 -5.106 1.00 25.42 H new ATOM 0 HZ3 LYS B 116 14.567 -12.981 -4.498 1.00 25.42 H new ATOM 1421 N ASP B 117 17.896 -6.300 -0.695 1.00 44.11 N ATOM 1422 CA ASP B 117 19.070 -5.419 -0.681 1.00 1.21 C ATOM 1423 C ASP B 117 18.582 -3.958 -0.683 1.00 41.02 C ATOM 1424 O ASP B 117 17.397 -3.702 -0.899 1.00 0.44 O ATOM 1425 CB ASP B 117 19.993 -5.728 -1.896 1.00 25.42 C ATOM 1426 CG ASP B 117 21.290 -4.900 -1.910 1.00 23.21 C ATOM 1427 OD1 ASP B 117 22.181 -5.164 -1.070 1.00 51.01 O ATOM 1428 OD2 ASP B 117 21.405 -3.956 -2.721 1.00 33.42 O ATOM 0 H ASP B 117 17.078 -5.869 -1.125 1.00 44.11 H new ATOM 0 HA ASP B 117 19.664 -5.589 0.217 1.00 1.21 H new ATOM 0 HB2 ASP B 117 20.248 -6.788 -1.888 1.00 25.42 H new ATOM 0 HB3 ASP B 117 19.442 -5.540 -2.817 1.00 25.42 H new ATOM 1433 N VAL B 118 19.490 -3.008 -0.410 1.00 51.33 N ATOM 1434 CA VAL B 118 19.169 -1.572 -0.433 1.00 33.31 C ATOM 1435 C VAL B 118 18.749 -1.114 -1.852 1.00 33.22 C ATOM 1436 O VAL B 118 17.761 -0.388 -2.016 1.00 51.12 O ATOM 1437 CB VAL B 118 20.375 -0.719 0.113 1.00 1.34 C ATOM 1438 CG1 VAL B 118 20.656 -1.062 1.599 1.00 13.14 C ATOM 1439 CG2 VAL B 118 21.656 -0.902 -0.736 1.00 31.31 C ATOM 0 H VAL B 118 20.460 -3.211 -0.169 1.00 51.33 H new ATOM 0 HA VAL B 118 18.318 -1.407 0.228 1.00 33.31 H new ATOM 0 HB VAL B 118 20.086 0.329 0.038 1.00 1.34 H new ATOM 0 HG11 VAL B 118 21.492 -0.463 1.959 1.00 13.14 H new ATOM 0 HG12 VAL B 118 19.771 -0.845 2.196 1.00 13.14 H new ATOM 0 HG13 VAL B 118 20.903 -2.120 1.688 1.00 13.14 H new ATOM 0 HG21 VAL B 118 22.459 -0.294 -0.319 1.00 31.31 H new ATOM 0 HG22 VAL B 118 21.953 -1.951 -0.726 1.00 31.31 H new ATOM 0 HG23 VAL B 118 21.460 -0.591 -1.762 1.00 31.31 H new ATOM 1449 N ALA B 119 19.496 -1.580 -2.863 1.00 2.13 N ATOM 1450 CA ALA B 119 19.196 -1.336 -4.284 1.00 1.11 C ATOM 1451 C ALA B 119 18.185 -2.370 -4.796 1.00 4.45 C ATOM 1452 O ALA B 119 17.447 -2.105 -5.751 1.00 25.33 O ATOM 1453 CB ALA B 119 20.490 -1.391 -5.108 1.00 12.50 C ATOM 0 H ALA B 119 20.334 -2.143 -2.717 1.00 2.13 H new ATOM 0 HA ALA B 119 18.757 -0.344 -4.391 1.00 1.11 H new ATOM 0 HB1 ALA B 119 20.261 -1.210 -6.158 1.00 12.50 H new ATOM 0 HB2 ALA B 119 21.182 -0.628 -4.751 1.00 12.50 H new ATOM 0 HB3 ALA B 119 20.948 -2.374 -5.001 1.00 12.50 H new ATOM 1459 N GLY B 120 18.179 -3.551 -4.153 1.00 62.13 N ATOM 1460 CA GLY B 120 17.266 -4.636 -4.506 1.00 1.32 C ATOM 1461 C GLY B 120 15.870 -4.397 -3.968 1.00 24.41 C ATOM 1462 O GLY B 120 15.552 -4.843 -2.860 1.00 64.23 O ATOM 0 H GLY B 120 18.806 -3.773 -3.379 1.00 62.13 H new ATOM 0 HA2 GLY B 120 17.225 -4.737 -5.590 1.00 1.32 H new ATOM 0 HA3 GLY B 120 17.651 -5.577 -4.112 1.00 1.32 H new ATOM 1466 N VAL B 121 15.040 -3.692 -4.764 1.00 22.24 N ATOM 1467 CA VAL B 121 13.656 -3.317 -4.407 1.00 42.24 C ATOM 1468 C VAL B 121 12.710 -4.521 -4.658 1.00 42.30 C ATOM 1469 O VAL B 121 11.862 -4.533 -5.558 1.00 14.10 O ATOM 1470 CB VAL B 121 13.197 -2.018 -5.188 1.00 64.41 C ATOM 1471 CG1 VAL B 121 11.769 -1.575 -4.806 1.00 25.24 C ATOM 1472 CG2 VAL B 121 14.193 -0.854 -4.961 1.00 1.23 C ATOM 0 H VAL B 121 15.317 -3.362 -5.688 1.00 22.24 H new ATOM 0 HA VAL B 121 13.612 -3.069 -3.346 1.00 42.24 H new ATOM 0 HB VAL B 121 13.188 -2.279 -6.246 1.00 64.41 H new ATOM 0 HG11 VAL B 121 11.503 -0.681 -5.369 1.00 25.24 H new ATOM 0 HG12 VAL B 121 11.065 -2.374 -5.040 1.00 25.24 H new ATOM 0 HG13 VAL B 121 11.729 -1.357 -3.739 1.00 25.24 H new ATOM 0 HG21 VAL B 121 13.855 0.026 -5.508 1.00 1.23 H new ATOM 0 HG22 VAL B 121 14.245 -0.622 -3.897 1.00 1.23 H new ATOM 0 HG23 VAL B 121 15.181 -1.146 -5.318 1.00 1.23 H new ATOM 1482 N GLU B 122 12.953 -5.571 -3.880 1.00 63.52 N ATOM 1483 CA GLU B 122 12.164 -6.808 -3.846 1.00 2.12 C ATOM 1484 C GLU B 122 11.936 -7.143 -2.376 1.00 73.41 C ATOM 1485 O GLU B 122 12.909 -7.353 -1.647 1.00 63.14 O ATOM 1486 CB GLU B 122 12.923 -7.974 -4.536 1.00 40.32 C ATOM 1487 CG GLU B 122 13.105 -7.838 -6.059 1.00 61.05 C ATOM 1488 CD GLU B 122 13.935 -8.978 -6.675 1.00 20.42 C ATOM 1489 OE1 GLU B 122 13.644 -10.159 -6.379 1.00 61.31 O ATOM 1490 OE2 GLU B 122 14.893 -8.706 -7.439 1.00 41.01 O ATOM 0 H GLU B 122 13.736 -5.589 -3.227 1.00 63.52 H new ATOM 0 HA GLU B 122 11.223 -6.671 -4.379 1.00 2.12 H new ATOM 0 HB2 GLU B 122 13.907 -8.066 -4.077 1.00 40.32 H new ATOM 0 HB3 GLU B 122 12.389 -8.902 -4.333 1.00 40.32 H new ATOM 0 HG2 GLU B 122 12.125 -7.813 -6.535 1.00 61.05 H new ATOM 0 HG3 GLU B 122 13.589 -6.886 -6.277 1.00 61.05 H new ATOM 1497 N PHE B 123 10.670 -7.158 -1.944 1.00 74.52 N ATOM 1498 CA PHE B 123 10.309 -7.370 -0.538 1.00 34.11 C ATOM 1499 C PHE B 123 10.815 -8.745 -0.029 1.00 42.45 C ATOM 1500 O PHE B 123 10.275 -9.789 -0.411 1.00 32.32 O ATOM 1501 CB PHE B 123 8.776 -7.243 -0.370 1.00 42.34 C ATOM 1502 CG PHE B 123 8.169 -5.929 -0.908 1.00 45.42 C ATOM 1503 CD1 PHE B 123 8.764 -4.685 -0.652 1.00 55.34 C ATOM 1504 CD2 PHE B 123 6.978 -5.938 -1.642 1.00 21.21 C ATOM 1505 CE1 PHE B 123 8.191 -3.511 -1.117 1.00 52.42 C ATOM 1506 CE2 PHE B 123 6.415 -4.762 -2.107 1.00 74.23 C ATOM 1507 CZ PHE B 123 7.020 -3.550 -1.843 1.00 31.22 C ATOM 0 H PHE B 123 9.867 -7.024 -2.559 1.00 74.52 H new ATOM 0 HA PHE B 123 10.794 -6.604 0.067 1.00 34.11 H new ATOM 0 HB2 PHE B 123 8.299 -8.081 -0.878 1.00 42.34 H new ATOM 0 HB3 PHE B 123 8.533 -7.332 0.689 1.00 42.34 H new ATOM 0 HD1 PHE B 123 9.682 -4.641 -0.084 1.00 55.34 H new ATOM 0 HD2 PHE B 123 6.489 -6.879 -1.849 1.00 21.21 H new ATOM 0 HE1 PHE B 123 8.664 -2.563 -0.910 1.00 52.42 H new ATOM 0 HE2 PHE B 123 5.499 -4.793 -2.678 1.00 74.23 H new ATOM 0 HZ PHE B 123 6.577 -2.634 -2.205 1.00 31.22 H new ATOM 1517 N ARG B 124 11.889 -8.703 0.801 1.00 41.33 N ATOM 1518 CA ARG B 124 12.533 -9.891 1.427 1.00 63.14 C ATOM 1519 C ARG B 124 11.492 -10.804 2.092 1.00 73.21 C ATOM 1520 O ARG B 124 11.585 -12.034 2.022 1.00 43.21 O ATOM 1521 CB ARG B 124 13.572 -9.417 2.486 1.00 75.14 C ATOM 1522 CG ARG B 124 14.395 -10.532 3.170 1.00 51.44 C ATOM 1523 CD ARG B 124 15.361 -9.996 4.253 1.00 5.05 C ATOM 1524 NE ARG B 124 16.135 -11.085 4.879 1.00 20.14 N ATOM 1525 CZ ARG B 124 16.886 -10.976 5.989 1.00 23.04 C ATOM 1526 NH1 ARG B 124 16.988 -9.821 6.644 1.00 43.21 N ATOM 1527 NH2 ARG B 124 17.493 -12.051 6.478 1.00 64.34 N ATOM 0 H ARG B 124 12.342 -7.826 1.060 1.00 41.33 H new ATOM 0 HA ARG B 124 13.033 -10.464 0.646 1.00 63.14 H new ATOM 0 HB2 ARG B 124 14.263 -8.725 2.004 1.00 75.14 H new ATOM 0 HB3 ARG B 124 13.045 -8.856 3.258 1.00 75.14 H new ATOM 0 HG2 ARG B 124 13.714 -11.252 3.624 1.00 51.44 H new ATOM 0 HG3 ARG B 124 14.968 -11.068 2.414 1.00 51.44 H new ATOM 0 HD2 ARG B 124 16.044 -9.274 3.806 1.00 5.05 H new ATOM 0 HD3 ARG B 124 14.793 -9.467 5.018 1.00 5.05 H new ATOM 0 HE ARG B 124 16.097 -12.000 4.431 1.00 20.14 H new ATOM 0 HH11 ARG B 124 16.491 -8.997 6.306 1.00 43.21 H new ATOM 0 HH12 ARG B 124 17.563 -9.760 7.484 1.00 43.21 H new ATOM 0 HH21 ARG B 124 17.388 -12.952 6.012 1.00 64.34 H new ATOM 0 HH22 ARG B 124 18.064 -11.976 7.320 1.00 64.34 H new ATOM 1541 N ASP B 125 10.488 -10.166 2.715 1.00 34.40 N ATOM 1542 CA ASP B 125 9.356 -10.854 3.334 1.00 14.34 C ATOM 1543 C ASP B 125 8.103 -9.977 3.218 1.00 33.22 C ATOM 1544 O ASP B 125 8.073 -8.843 3.711 1.00 43.12 O ATOM 1545 CB ASP B 125 9.674 -11.199 4.810 1.00 53.43 C ATOM 1546 CG ASP B 125 8.521 -11.907 5.536 1.00 43.11 C ATOM 1547 OD1 ASP B 125 8.075 -12.977 5.078 1.00 4.43 O ATOM 1548 OD2 ASP B 125 8.055 -11.401 6.564 1.00 34.25 O ATOM 0 H ASP B 125 10.444 -9.151 2.801 1.00 34.40 H new ATOM 0 HA ASP B 125 9.170 -11.793 2.814 1.00 14.34 H new ATOM 0 HB2 ASP B 125 10.559 -11.835 4.844 1.00 53.43 H new ATOM 0 HB3 ASP B 125 9.920 -10.281 5.344 1.00 53.43 H new ATOM 1553 N LEU B 126 7.084 -10.526 2.536 1.00 2.10 N ATOM 1554 CA LEU B 126 5.796 -9.887 2.267 1.00 32.20 C ATOM 1555 C LEU B 126 4.954 -9.681 3.541 1.00 21.03 C ATOM 1556 O LEU B 126 4.021 -8.863 3.548 1.00 62.20 O ATOM 1557 CB LEU B 126 5.031 -10.730 1.212 1.00 42.40 C ATOM 1558 CG LEU B 126 5.624 -10.712 -0.240 1.00 71.04 C ATOM 1559 CD1 LEU B 126 5.618 -9.287 -0.821 1.00 23.03 C ATOM 1560 CD2 LEU B 126 7.026 -11.360 -0.346 1.00 41.31 C ATOM 0 H LEU B 126 7.143 -11.466 2.143 1.00 2.10 H new ATOM 0 HA LEU B 126 5.984 -8.887 1.876 1.00 32.20 H new ATOM 0 HB2 LEU B 126 4.996 -11.763 1.557 1.00 42.40 H new ATOM 0 HB3 LEU B 126 4.002 -10.374 1.168 1.00 42.40 H new ATOM 0 HG LEU B 126 4.965 -11.336 -0.844 1.00 71.04 H new ATOM 0 HD11 LEU B 126 6.034 -9.303 -1.828 1.00 23.03 H new ATOM 0 HD12 LEU B 126 4.595 -8.913 -0.857 1.00 23.03 H new ATOM 0 HD13 LEU B 126 6.221 -8.634 -0.190 1.00 23.03 H new ATOM 0 HD21 LEU B 126 7.372 -11.311 -1.378 1.00 41.31 H new ATOM 0 HD22 LEU B 126 7.724 -10.824 0.297 1.00 41.31 H new ATOM 0 HD23 LEU B 126 6.970 -12.402 -0.031 1.00 41.31 H new ATOM 1572 N SER B 127 5.289 -10.418 4.613 1.00 14.01 N ATOM 1573 CA SER B 127 4.657 -10.240 5.930 1.00 22.31 C ATOM 1574 C SER B 127 5.267 -9.000 6.632 1.00 12.12 C ATOM 1575 O SER B 127 4.570 -8.271 7.350 1.00 45.24 O ATOM 1576 CB SER B 127 4.848 -11.515 6.792 1.00 24.43 C ATOM 1577 OG SER B 127 4.719 -12.701 6.015 1.00 31.35 O ATOM 0 H SER B 127 6.000 -11.149 4.592 1.00 14.01 H new ATOM 0 HA SER B 127 3.587 -10.078 5.801 1.00 22.31 H new ATOM 0 HB2 SER B 127 5.832 -11.493 7.261 1.00 24.43 H new ATOM 0 HB3 SER B 127 4.112 -11.525 7.595 1.00 24.43 H new ATOM 0 HG SER B 127 4.847 -13.484 6.590 1.00 31.35 H new ATOM 1583 N LYS B 128 6.580 -8.763 6.384 1.00 4.21 N ATOM 1584 CA LYS B 128 7.337 -7.639 6.980 1.00 32.42 C ATOM 1585 C LYS B 128 7.464 -6.459 5.994 1.00 41.35 C ATOM 1586 O LYS B 128 8.383 -5.637 6.117 1.00 51.15 O ATOM 1587 CB LYS B 128 8.738 -8.115 7.474 1.00 71.24 C ATOM 1588 CG LYS B 128 8.696 -9.008 8.743 1.00 23.53 C ATOM 1589 CD LYS B 128 10.095 -9.283 9.338 1.00 73.41 C ATOM 1590 CE LYS B 128 10.983 -10.149 8.429 1.00 54.03 C ATOM 1591 NZ LYS B 128 10.468 -11.537 8.287 1.00 41.12 N ATOM 0 H LYS B 128 7.141 -9.347 5.765 1.00 4.21 H new ATOM 0 HA LYS B 128 6.778 -7.282 7.845 1.00 32.42 H new ATOM 0 HB2 LYS B 128 9.226 -8.667 6.671 1.00 71.24 H new ATOM 0 HB3 LYS B 128 9.355 -7.240 7.679 1.00 71.24 H new ATOM 0 HG2 LYS B 128 8.075 -8.526 9.498 1.00 23.53 H new ATOM 0 HG3 LYS B 128 8.220 -9.957 8.496 1.00 23.53 H new ATOM 0 HD2 LYS B 128 10.596 -8.333 9.525 1.00 73.41 H new ATOM 0 HD3 LYS B 128 9.981 -9.779 10.302 1.00 73.41 H new ATOM 0 HE2 LYS B 128 11.050 -9.687 7.444 1.00 54.03 H new ATOM 0 HE3 LYS B 128 11.994 -10.179 8.836 1.00 54.03 H new ATOM 0 HZ1 LYS B 128 11.144 -12.103 7.736 1.00 41.12 H new ATOM 0 HZ2 LYS B 128 10.348 -11.961 9.229 1.00 41.12 H new ATOM 0 HZ3 LYS B 128 9.551 -11.519 7.797 1.00 41.12 H new ATOM 1605 N VAL B 129 6.536 -6.379 5.017 1.00 73.45 N ATOM 1606 CA VAL B 129 6.317 -5.147 4.244 1.00 53.05 C ATOM 1607 C VAL B 129 5.618 -4.151 5.178 1.00 13.22 C ATOM 1608 O VAL B 129 4.391 -4.169 5.317 1.00 51.33 O ATOM 1609 CB VAL B 129 5.464 -5.398 2.939 1.00 54.40 C ATOM 1610 CG1 VAL B 129 5.140 -4.090 2.169 1.00 31.05 C ATOM 1611 CG2 VAL B 129 6.186 -6.386 2.020 1.00 51.52 C ATOM 0 H VAL B 129 5.929 -7.154 4.748 1.00 73.45 H new ATOM 0 HA VAL B 129 7.273 -4.755 3.896 1.00 53.05 H new ATOM 0 HB VAL B 129 4.512 -5.820 3.259 1.00 54.40 H new ATOM 0 HG11 VAL B 129 4.552 -4.326 1.282 1.00 31.05 H new ATOM 0 HG12 VAL B 129 4.571 -3.420 2.813 1.00 31.05 H new ATOM 0 HG13 VAL B 129 6.069 -3.604 1.870 1.00 31.05 H new ATOM 0 HG21 VAL B 129 5.589 -6.552 1.123 1.00 51.52 H new ATOM 0 HG22 VAL B 129 7.157 -5.979 1.739 1.00 51.52 H new ATOM 0 HG23 VAL B 129 6.327 -7.332 2.542 1.00 51.52 H new ATOM 1621 N GLU B 130 6.427 -3.363 5.903 1.00 22.14 N ATOM 1622 CA GLU B 130 5.918 -2.387 6.864 1.00 31.52 C ATOM 1623 C GLU B 130 5.327 -1.186 6.116 1.00 2.42 C ATOM 1624 O GLU B 130 6.056 -0.329 5.597 1.00 70.42 O ATOM 1625 CB GLU B 130 7.017 -1.927 7.851 1.00 0.54 C ATOM 1626 CG GLU B 130 6.492 -0.971 8.948 1.00 72.12 C ATOM 1627 CD GLU B 130 7.569 -0.514 9.940 1.00 35.20 C ATOM 1628 OE1 GLU B 130 7.973 -1.318 10.808 1.00 71.35 O ATOM 1629 OE2 GLU B 130 8.014 0.651 9.862 1.00 33.41 O ATOM 0 H GLU B 130 7.445 -3.388 5.837 1.00 22.14 H new ATOM 0 HA GLU B 130 5.136 -2.866 7.453 1.00 31.52 H new ATOM 0 HB2 GLU B 130 7.461 -2.803 8.324 1.00 0.54 H new ATOM 0 HB3 GLU B 130 7.811 -1.429 7.294 1.00 0.54 H new ATOM 0 HG2 GLU B 130 6.054 -0.094 8.472 1.00 72.12 H new ATOM 0 HG3 GLU B 130 5.693 -1.468 9.498 1.00 72.12 H new ATOM 1636 N PHE B 131 4.002 -1.176 6.029 1.00 52.35 N ATOM 1637 CA PHE B 131 3.240 -0.064 5.475 1.00 22.21 C ATOM 1638 C PHE B 131 3.313 1.088 6.476 1.00 22.33 C ATOM 1639 O PHE B 131 2.773 0.983 7.589 1.00 22.32 O ATOM 1640 CB PHE B 131 1.779 -0.499 5.228 1.00 73.23 C ATOM 1641 CG PHE B 131 1.655 -1.753 4.363 1.00 12.41 C ATOM 1642 CD1 PHE B 131 1.736 -1.667 2.978 1.00 61.34 C ATOM 1643 CD2 PHE B 131 1.469 -3.017 4.932 1.00 23.35 C ATOM 1644 CE1 PHE B 131 1.637 -2.792 2.191 1.00 52.12 C ATOM 1645 CE2 PHE B 131 1.371 -4.141 4.137 1.00 51.24 C ATOM 1646 CZ PHE B 131 1.457 -4.025 2.767 1.00 23.43 C ATOM 0 H PHE B 131 3.419 -1.951 6.346 1.00 52.35 H new ATOM 0 HA PHE B 131 3.651 0.254 4.517 1.00 22.21 H new ATOM 0 HB2 PHE B 131 1.295 -0.680 6.188 1.00 73.23 H new ATOM 0 HB3 PHE B 131 1.241 0.319 4.748 1.00 73.23 H new ATOM 0 HD1 PHE B 131 1.879 -0.703 2.512 1.00 61.34 H new ATOM 0 HD2 PHE B 131 1.401 -3.115 6.005 1.00 23.35 H new ATOM 0 HE1 PHE B 131 1.701 -2.704 1.116 1.00 52.12 H new ATOM 0 HE2 PHE B 131 1.227 -5.111 4.589 1.00 51.24 H new ATOM 0 HZ PHE B 131 1.383 -4.905 2.145 1.00 23.43 H new ATOM 1656 N VAL B 132 4.041 2.148 6.092 1.00 13.44 N ATOM 1657 CA VAL B 132 4.265 3.328 6.942 1.00 72.22 C ATOM 1658 C VAL B 132 2.912 3.958 7.336 1.00 24.34 C ATOM 1659 O VAL B 132 2.720 4.393 8.478 1.00 71.53 O ATOM 1660 CB VAL B 132 5.169 4.386 6.211 1.00 73.15 C ATOM 1661 CG1 VAL B 132 5.446 5.630 7.095 1.00 41.30 C ATOM 1662 CG2 VAL B 132 6.484 3.745 5.716 1.00 44.34 C ATOM 0 H VAL B 132 4.493 2.211 5.180 1.00 13.44 H new ATOM 0 HA VAL B 132 4.785 3.008 7.845 1.00 72.22 H new ATOM 0 HB VAL B 132 4.614 4.735 5.340 1.00 73.15 H new ATOM 0 HG11 VAL B 132 6.074 6.333 6.548 1.00 41.30 H new ATOM 0 HG12 VAL B 132 4.502 6.111 7.352 1.00 41.30 H new ATOM 0 HG13 VAL B 132 5.956 5.322 8.007 1.00 41.30 H new ATOM 0 HG21 VAL B 132 7.090 4.499 5.214 1.00 44.34 H new ATOM 0 HG22 VAL B 132 7.035 3.343 6.566 1.00 44.34 H new ATOM 0 HG23 VAL B 132 6.256 2.940 5.018 1.00 44.34 H new ATOM 1672 N GLY B 133 1.977 3.954 6.372 1.00 23.41 N ATOM 1673 CA GLY B 133 0.606 4.398 6.584 1.00 23.51 C ATOM 1674 C GLY B 133 0.096 5.190 5.396 1.00 14.41 C ATOM 1675 O GLY B 133 0.415 4.866 4.244 1.00 32.12 O ATOM 0 H GLY B 133 2.161 3.639 5.420 1.00 23.41 H new ATOM 0 HA2 GLY B 133 -0.037 3.534 6.751 1.00 23.51 H new ATOM 0 HA3 GLY B 133 0.555 5.012 7.483 1.00 23.51 H new ATOM 1679 N ALA B 134 -0.682 6.228 5.682 1.00 22.12 N ATOM 1680 CA ALA B 134 -1.242 7.135 4.676 1.00 23.03 C ATOM 1681 C ALA B 134 -1.592 8.466 5.359 1.00 74.51 C ATOM 1682 O ALA B 134 -1.838 8.494 6.573 1.00 24.33 O ATOM 1683 CB ALA B 134 -2.471 6.493 4.019 1.00 65.24 C ATOM 0 H ALA B 134 -0.949 6.471 6.636 1.00 22.12 H new ATOM 0 HA ALA B 134 -0.515 7.327 3.887 1.00 23.03 H new ATOM 0 HB1 ALA B 134 -2.882 7.173 3.273 1.00 65.24 H new ATOM 0 HB2 ALA B 134 -2.180 5.559 3.538 1.00 65.24 H new ATOM 0 HB3 ALA B 134 -3.226 6.290 4.779 1.00 65.24 H new ATOM 1689 N TYR B 135 -1.608 9.561 4.589 1.00 65.41 N ATOM 1690 CA TYR B 135 -1.700 10.937 5.132 1.00 50.20 C ATOM 1691 C TYR B 135 -2.763 11.765 4.371 1.00 52.42 C ATOM 1692 O TYR B 135 -3.078 11.437 3.236 1.00 3.14 O ATOM 1693 CB TYR B 135 -0.307 11.603 5.026 1.00 44.03 C ATOM 1694 CG TYR B 135 0.755 11.029 5.981 1.00 61.34 C ATOM 1695 CD1 TYR B 135 1.543 9.933 5.620 1.00 13.02 C ATOM 1696 CD2 TYR B 135 0.979 11.594 7.241 1.00 33.45 C ATOM 1697 CE1 TYR B 135 2.502 9.431 6.470 1.00 53.53 C ATOM 1698 CE2 TYR B 135 1.948 11.091 8.088 1.00 74.04 C ATOM 1699 CZ TYR B 135 2.705 10.013 7.696 1.00 74.32 C ATOM 1700 OH TYR B 135 3.675 9.515 8.535 1.00 43.43 O ATOM 0 H TYR B 135 -1.558 9.526 3.571 1.00 65.41 H new ATOM 0 HA TYR B 135 -2.010 10.895 6.176 1.00 50.20 H new ATOM 0 HB2 TYR B 135 0.052 11.501 4.002 1.00 44.03 H new ATOM 0 HB3 TYR B 135 -0.414 12.670 5.222 1.00 44.03 H new ATOM 0 HD1 TYR B 135 1.397 9.471 4.655 1.00 13.02 H new ATOM 0 HD2 TYR B 135 0.384 12.438 7.557 1.00 33.45 H new ATOM 0 HE1 TYR B 135 3.095 8.579 6.172 1.00 53.53 H new ATOM 0 HE2 TYR B 135 2.110 11.544 9.055 1.00 74.04 H new ATOM 0 HH TYR B 135 3.692 10.039 9.363 1.00 43.43 H new ATOM 1710 N PRO B 136 -3.339 12.859 4.978 1.00 45.34 N ATOM 1711 CA PRO B 136 -4.387 13.685 4.314 1.00 2.14 C ATOM 1712 C PRO B 136 -3.840 14.723 3.294 1.00 11.30 C ATOM 1713 O PRO B 136 -4.577 15.629 2.881 1.00 54.03 O ATOM 1714 CB PRO B 136 -5.068 14.374 5.517 1.00 40.14 C ATOM 1715 CG PRO B 136 -3.962 14.563 6.513 1.00 74.32 C ATOM 1716 CD PRO B 136 -3.054 13.354 6.361 1.00 1.14 C ATOM 0 HA PRO B 136 -5.052 13.079 3.699 1.00 2.14 H new ATOM 0 HB2 PRO B 136 -5.512 15.327 5.230 1.00 40.14 H new ATOM 0 HB3 PRO B 136 -5.870 13.759 5.925 1.00 40.14 H new ATOM 0 HG2 PRO B 136 -3.417 15.487 6.321 1.00 74.32 H new ATOM 0 HG3 PRO B 136 -4.357 14.630 7.527 1.00 74.32 H new ATOM 0 HD2 PRO B 136 -2.005 13.625 6.480 1.00 1.14 H new ATOM 0 HD3 PRO B 136 -3.273 12.593 7.110 1.00 1.14 H new ATOM 1724 N SER B 137 -2.568 14.564 2.880 1.00 14.10 N ATOM 1725 CA SER B 137 -1.917 15.435 1.884 1.00 71.04 C ATOM 1726 C SER B 137 -0.678 14.720 1.337 1.00 23.44 C ATOM 1727 O SER B 137 -0.007 13.984 2.083 1.00 20.51 O ATOM 1728 CB SER B 137 -1.527 16.810 2.501 1.00 32.14 C ATOM 1729 OG SER B 137 -0.905 17.666 1.544 1.00 71.24 O ATOM 0 H SER B 137 -1.960 13.823 3.230 1.00 14.10 H new ATOM 0 HA SER B 137 -2.618 15.633 1.073 1.00 71.04 H new ATOM 0 HB2 SER B 137 -2.419 17.296 2.897 1.00 32.14 H new ATOM 0 HB3 SER B 137 -0.850 16.652 3.341 1.00 32.14 H new ATOM 0 HG SER B 137 -1.545 18.348 1.250 1.00 71.24 H new ATOM 1735 N TYR B 138 -0.392 14.935 0.034 1.00 61.13 N ATOM 1736 CA TYR B 138 0.773 14.351 -0.649 1.00 1.42 C ATOM 1737 C TYR B 138 2.084 14.721 0.069 1.00 74.12 C ATOM 1738 O TYR B 138 2.940 13.858 0.258 1.00 21.12 O ATOM 1739 CB TYR B 138 0.823 14.791 -2.145 1.00 42.11 C ATOM 1740 CG TYR B 138 2.145 14.449 -2.871 1.00 53.54 C ATOM 1741 CD1 TYR B 138 2.594 13.130 -2.965 1.00 44.21 C ATOM 1742 CD2 TYR B 138 2.965 15.446 -3.419 1.00 34.33 C ATOM 1743 CE1 TYR B 138 3.799 12.823 -3.564 1.00 4.10 C ATOM 1744 CE2 TYR B 138 4.165 15.134 -4.031 1.00 71.15 C ATOM 1745 CZ TYR B 138 4.578 13.822 -4.094 1.00 2.45 C ATOM 1746 OH TYR B 138 5.783 13.506 -4.680 1.00 65.03 O ATOM 0 H TYR B 138 -0.967 15.521 -0.571 1.00 61.13 H new ATOM 0 HA TYR B 138 0.665 13.267 -0.616 1.00 1.42 H new ATOM 0 HB2 TYR B 138 -0.002 14.318 -2.677 1.00 42.11 H new ATOM 0 HB3 TYR B 138 0.662 15.868 -2.199 1.00 42.11 H new ATOM 0 HD1 TYR B 138 1.986 12.334 -2.561 1.00 44.21 H new ATOM 0 HD2 TYR B 138 2.653 16.478 -3.362 1.00 34.33 H new ATOM 0 HE1 TYR B 138 4.130 11.796 -3.616 1.00 4.10 H new ATOM 0 HE2 TYR B 138 4.776 15.916 -4.458 1.00 71.15 H new ATOM 0 HH TYR B 138 6.212 14.324 -5.007 1.00 65.03 H new ATOM 1756 N ASP B 139 2.192 15.995 0.483 1.00 32.01 N ATOM 1757 CA ASP B 139 3.410 16.565 1.108 1.00 61.21 C ATOM 1758 C ASP B 139 3.798 15.824 2.403 1.00 53.22 C ATOM 1759 O ASP B 139 4.986 15.614 2.685 1.00 71.10 O ATOM 1760 CB ASP B 139 3.177 18.075 1.393 1.00 24.04 C ATOM 1761 CG ASP B 139 4.425 18.794 1.936 1.00 31.51 C ATOM 1762 OD1 ASP B 139 5.268 19.238 1.123 1.00 64.44 O ATOM 1763 OD2 ASP B 139 4.566 18.930 3.176 1.00 70.35 O ATOM 0 H ASP B 139 1.432 16.669 0.395 1.00 32.01 H new ATOM 0 HA ASP B 139 4.241 16.442 0.413 1.00 61.21 H new ATOM 0 HB2 ASP B 139 2.855 18.565 0.474 1.00 24.04 H new ATOM 0 HB3 ASP B 139 2.364 18.180 2.112 1.00 24.04 H new ATOM 1768 N GLU B 140 2.770 15.409 3.154 1.00 4.14 N ATOM 1769 CA GLU B 140 2.925 14.719 4.443 1.00 53.34 C ATOM 1770 C GLU B 140 3.539 13.321 4.264 1.00 3.32 C ATOM 1771 O GLU B 140 4.421 12.913 5.030 1.00 12.13 O ATOM 1772 CB GLU B 140 1.546 14.611 5.126 1.00 25.22 C ATOM 1773 CG GLU B 140 0.858 15.952 5.409 1.00 73.01 C ATOM 1774 CD GLU B 140 1.662 16.853 6.363 1.00 2.13 C ATOM 1775 OE1 GLU B 140 1.524 16.709 7.594 1.00 51.42 O ATOM 1776 OE2 GLU B 140 2.431 17.707 5.888 1.00 13.13 O ATOM 0 H GLU B 140 1.796 15.544 2.882 1.00 4.14 H new ATOM 0 HA GLU B 140 3.606 15.298 5.067 1.00 53.34 H new ATOM 0 HB2 GLU B 140 0.891 14.009 4.496 1.00 25.22 H new ATOM 0 HB3 GLU B 140 1.664 14.074 6.067 1.00 25.22 H new ATOM 0 HG2 GLU B 140 0.701 16.479 4.468 1.00 73.01 H new ATOM 0 HG3 GLU B 140 -0.126 15.765 5.838 1.00 73.01 H new ATOM 1783 N ALA B 141 3.071 12.603 3.230 1.00 30.34 N ATOM 1784 CA ALA B 141 3.543 11.252 2.922 1.00 30.00 C ATOM 1785 C ALA B 141 4.902 11.310 2.228 1.00 73.42 C ATOM 1786 O ALA B 141 5.775 10.460 2.448 1.00 70.11 O ATOM 1787 CB ALA B 141 2.512 10.554 2.055 1.00 51.05 C ATOM 0 H ALA B 141 2.356 12.946 2.588 1.00 30.34 H new ATOM 0 HA ALA B 141 3.670 10.685 3.845 1.00 30.00 H new ATOM 0 HB1 ALA B 141 2.856 9.547 1.821 1.00 51.05 H new ATOM 0 HB2 ALA B 141 1.564 10.499 2.590 1.00 51.05 H new ATOM 0 HB3 ALA B 141 2.375 11.115 1.130 1.00 51.05 H new ATOM 1793 N HIS B 142 5.076 12.371 1.430 1.00 53.33 N ATOM 1794 CA HIS B 142 6.318 12.651 0.720 1.00 31.03 C ATOM 1795 C HIS B 142 7.458 12.862 1.725 1.00 20.44 C ATOM 1796 O HIS B 142 8.601 12.514 1.453 1.00 42.12 O ATOM 1797 CB HIS B 142 6.141 13.888 -0.193 1.00 14.31 C ATOM 1798 CG HIS B 142 7.345 14.225 -1.020 1.00 11.35 C ATOM 1799 ND1 HIS B 142 7.673 15.508 -1.377 1.00 54.42 N ATOM 1800 CD2 HIS B 142 8.285 13.433 -1.585 1.00 12.40 C ATOM 1801 CE1 HIS B 142 8.751 15.493 -2.121 1.00 64.53 C ATOM 1802 NE2 HIS B 142 9.148 14.249 -2.265 1.00 43.31 N ATOM 0 H HIS B 142 4.346 13.064 1.261 1.00 53.33 H new ATOM 0 HA HIS B 142 6.573 11.800 0.089 1.00 31.03 H new ATOM 0 HB2 HIS B 142 5.295 13.715 -0.858 1.00 14.31 H new ATOM 0 HB3 HIS B 142 5.889 14.749 0.427 1.00 14.31 H new ATOM 0 HD1 HIS B 142 7.157 16.345 -1.105 1.00 54.42 H new ATOM 0 HD2 HIS B 142 8.344 12.357 -1.513 1.00 12.40 H new ATOM 0 HE1 HIS B 142 9.234 16.360 -2.546 1.00 64.53 H new ATOM 1811 N LYS B 143 7.117 13.416 2.895 1.00 55.03 N ATOM 1812 CA LYS B 143 8.083 13.618 3.973 1.00 11.41 C ATOM 1813 C LYS B 143 8.353 12.310 4.737 1.00 3.41 C ATOM 1814 O LYS B 143 9.493 12.048 5.135 1.00 63.01 O ATOM 1815 CB LYS B 143 7.577 14.704 4.946 1.00 24.23 C ATOM 1816 CG LYS B 143 8.654 15.216 5.928 1.00 71.44 C ATOM 1817 CD LYS B 143 9.877 15.836 5.201 1.00 64.33 C ATOM 1818 CE LYS B 143 9.492 17.036 4.312 1.00 25.52 C ATOM 1819 NZ LYS B 143 8.744 18.075 5.068 1.00 73.51 N ATOM 0 H LYS B 143 6.173 13.733 3.116 1.00 55.03 H new ATOM 0 HA LYS B 143 9.021 13.946 3.524 1.00 11.41 H new ATOM 0 HB2 LYS B 143 7.196 15.546 4.368 1.00 24.23 H new ATOM 0 HB3 LYS B 143 6.739 14.304 5.517 1.00 24.23 H new ATOM 0 HG2 LYS B 143 8.213 15.962 6.589 1.00 71.44 H new ATOM 0 HG3 LYS B 143 8.989 14.391 6.556 1.00 71.44 H new ATOM 0 HD2 LYS B 143 10.611 16.157 5.941 1.00 64.33 H new ATOM 0 HD3 LYS B 143 10.356 15.073 4.588 1.00 64.33 H new ATOM 0 HE2 LYS B 143 10.394 17.476 3.888 1.00 25.52 H new ATOM 0 HE3 LYS B 143 8.884 16.688 3.477 1.00 25.52 H new ATOM 0 HZ1 LYS B 143 8.638 18.925 4.478 1.00 73.51 H new ATOM 0 HZ2 LYS B 143 7.804 17.710 5.321 1.00 73.51 H new ATOM 0 HZ3 LYS B 143 9.266 18.317 5.934 1.00 73.51 H new ATOM 1833 N ALA B 144 7.287 11.498 4.918 1.00 73.04 N ATOM 1834 CA ALA B 144 7.337 10.237 5.688 1.00 11.33 C ATOM 1835 C ALA B 144 8.353 9.234 5.115 1.00 30.45 C ATOM 1836 O ALA B 144 8.939 8.468 5.869 1.00 64.01 O ATOM 1837 CB ALA B 144 5.952 9.604 5.753 1.00 2.23 C ATOM 0 H ALA B 144 6.365 11.701 4.532 1.00 73.04 H new ATOM 0 HA ALA B 144 7.671 10.491 6.694 1.00 11.33 H new ATOM 0 HB1 ALA B 144 6.002 8.676 6.323 1.00 2.23 H new ATOM 0 HB2 ALA B 144 5.260 10.291 6.240 1.00 2.23 H new ATOM 0 HB3 ALA B 144 5.602 9.391 4.743 1.00 2.23 H new ATOM 1843 N TRP B 145 8.533 9.261 3.778 1.00 52.34 N ATOM 1844 CA TRP B 145 9.577 8.487 3.072 1.00 44.21 C ATOM 1845 C TRP B 145 10.977 8.733 3.709 1.00 2.10 C ATOM 1846 O TRP B 145 11.641 7.793 4.139 1.00 25.24 O ATOM 1847 CB TRP B 145 9.542 8.850 1.532 1.00 15.23 C ATOM 1848 CG TRP B 145 10.903 8.929 0.843 1.00 54.43 C ATOM 1849 CD1 TRP B 145 11.671 7.905 0.354 1.00 5.41 C ATOM 1850 CD2 TRP B 145 11.654 10.136 0.596 1.00 21.01 C ATOM 1851 NE1 TRP B 145 12.851 8.408 -0.157 1.00 30.35 N ATOM 1852 CE2 TRP B 145 12.863 9.771 -0.012 1.00 34.31 C ATOM 1853 CE3 TRP B 145 11.410 11.487 0.849 1.00 1.03 C ATOM 1854 CZ2 TRP B 145 13.833 10.715 -0.362 1.00 5.42 C ATOM 1855 CZ3 TRP B 145 12.358 12.416 0.500 1.00 73.03 C ATOM 1856 CH2 TRP B 145 13.554 12.033 -0.094 1.00 2.11 C ATOM 0 H TRP B 145 7.955 9.824 3.154 1.00 52.34 H new ATOM 0 HA TRP B 145 9.377 7.420 3.174 1.00 44.21 H new ATOM 0 HB2 TRP B 145 8.935 8.106 1.015 1.00 15.23 H new ATOM 0 HB3 TRP B 145 9.039 9.810 1.414 1.00 15.23 H new ATOM 0 HD1 TRP B 145 11.395 6.861 0.366 1.00 5.41 H new ATOM 0 HE1 TRP B 145 13.597 7.853 -0.576 1.00 30.35 H new ATOM 0 HE3 TRP B 145 10.486 11.798 1.314 1.00 1.03 H new ATOM 0 HZ2 TRP B 145 14.764 10.420 -0.824 1.00 5.42 H new ATOM 0 HZ3 TRP B 145 12.171 13.463 0.690 1.00 73.03 H new ATOM 0 HH2 TRP B 145 14.281 12.789 -0.351 1.00 2.11 H new ATOM 1867 N LYS B 146 11.379 10.019 3.774 1.00 43.42 N ATOM 1868 CA LYS B 146 12.704 10.449 4.294 1.00 32.14 C ATOM 1869 C LYS B 146 12.793 10.262 5.810 1.00 12.31 C ATOM 1870 O LYS B 146 13.847 9.884 6.340 1.00 72.34 O ATOM 1871 CB LYS B 146 12.944 11.928 3.892 1.00 32.11 C ATOM 1872 CG LYS B 146 14.124 12.662 4.565 1.00 73.22 C ATOM 1873 CD LYS B 146 14.164 14.169 4.198 1.00 33.00 C ATOM 1874 CE LYS B 146 15.400 14.887 4.764 1.00 15.24 C ATOM 1875 NZ LYS B 146 16.665 14.339 4.198 1.00 10.45 N ATOM 0 H LYS B 146 10.794 10.796 3.467 1.00 43.42 H new ATOM 0 HA LYS B 146 13.483 9.826 3.855 1.00 32.14 H new ATOM 0 HB2 LYS B 146 13.095 11.964 2.813 1.00 32.11 H new ATOM 0 HB3 LYS B 146 12.033 12.488 4.105 1.00 32.11 H new ATOM 0 HG2 LYS B 146 14.046 12.555 5.647 1.00 73.22 H new ATOM 0 HG3 LYS B 146 15.061 12.192 4.265 1.00 73.22 H new ATOM 0 HD2 LYS B 146 14.153 14.275 3.113 1.00 33.00 H new ATOM 0 HD3 LYS B 146 13.263 14.654 4.575 1.00 33.00 H new ATOM 0 HE2 LYS B 146 15.334 15.952 4.543 1.00 15.24 H new ATOM 0 HE3 LYS B 146 15.414 14.787 5.849 1.00 15.24 H new ATOM 0 HZ1 LYS B 146 17.300 15.123 3.945 1.00 10.45 H new ATOM 0 HZ2 LYS B 146 17.128 13.733 4.905 1.00 10.45 H new ATOM 0 HZ3 LYS B 146 16.451 13.779 3.348 1.00 10.45 H new ATOM 1889 N ALA B 147 11.661 10.508 6.485 1.00 73.24 N ATOM 1890 CA ALA B 147 11.534 10.376 7.939 1.00 22.43 C ATOM 1891 C ALA B 147 11.825 8.939 8.384 1.00 1.41 C ATOM 1892 O ALA B 147 12.454 8.723 9.414 1.00 71.54 O ATOM 1893 CB ALA B 147 10.130 10.805 8.387 1.00 23.23 C ATOM 0 H ALA B 147 10.799 10.808 6.029 1.00 73.24 H new ATOM 0 HA ALA B 147 12.268 11.030 8.410 1.00 22.43 H new ATOM 0 HB1 ALA B 147 10.046 10.703 9.469 1.00 23.23 H new ATOM 0 HB2 ALA B 147 9.960 11.844 8.106 1.00 23.23 H new ATOM 0 HB3 ALA B 147 9.385 10.173 7.904 1.00 23.23 H new ATOM 1899 N LYS B 148 11.373 7.973 7.571 1.00 41.40 N ATOM 1900 CA LYS B 148 11.557 6.542 7.830 1.00 25.23 C ATOM 1901 C LYS B 148 12.944 6.070 7.406 1.00 33.42 C ATOM 1902 O LYS B 148 13.653 5.465 8.199 1.00 34.50 O ATOM 1903 CB LYS B 148 10.473 5.739 7.082 1.00 20.53 C ATOM 1904 CG LYS B 148 9.056 5.909 7.653 1.00 1.40 C ATOM 1905 CD LYS B 148 8.906 5.348 9.078 1.00 11.41 C ATOM 1906 CE LYS B 148 9.130 3.836 9.136 1.00 44.33 C ATOM 1907 NZ LYS B 148 8.805 3.292 10.478 1.00 40.22 N ATOM 0 H LYS B 148 10.865 8.167 6.708 1.00 41.40 H new ATOM 0 HA LYS B 148 11.464 6.375 8.903 1.00 25.23 H new ATOM 0 HB2 LYS B 148 10.470 6.043 6.035 1.00 20.53 H new ATOM 0 HB3 LYS B 148 10.738 4.682 7.107 1.00 20.53 H new ATOM 0 HG2 LYS B 148 8.797 6.968 7.657 1.00 1.40 H new ATOM 0 HG3 LYS B 148 8.344 5.410 6.996 1.00 1.40 H new ATOM 0 HD2 LYS B 148 9.618 5.844 9.738 1.00 11.41 H new ATOM 0 HD3 LYS B 148 7.909 5.580 9.454 1.00 11.41 H new ATOM 0 HE2 LYS B 148 8.512 3.346 8.384 1.00 44.33 H new ATOM 0 HE3 LYS B 148 10.168 3.611 8.892 1.00 44.33 H new ATOM 0 HZ1 LYS B 148 8.521 2.296 10.389 1.00 40.22 H new ATOM 0 HZ2 LYS B 148 9.642 3.360 11.092 1.00 40.22 H new ATOM 0 HZ3 LYS B 148 8.025 3.839 10.895 1.00 40.22 H new ATOM 1921 N ALA B 149 13.317 6.382 6.150 1.00 1.13 N ATOM 1922 CA ALA B 149 14.565 5.903 5.526 1.00 74.43 C ATOM 1923 C ALA B 149 15.808 6.256 6.372 1.00 51.13 C ATOM 1924 O ALA B 149 16.701 5.426 6.559 1.00 34.32 O ATOM 1925 CB ALA B 149 14.690 6.477 4.109 1.00 42.34 C ATOM 0 H ALA B 149 12.758 6.976 5.537 1.00 1.13 H new ATOM 0 HA ALA B 149 14.518 4.815 5.471 1.00 74.43 H new ATOM 0 HB1 ALA B 149 15.613 6.121 3.652 1.00 42.34 H new ATOM 0 HB2 ALA B 149 13.840 6.153 3.509 1.00 42.34 H new ATOM 0 HB3 ALA B 149 14.706 7.566 4.158 1.00 42.34 H new ATOM 1931 N GLN B 150 15.818 7.493 6.898 1.00 53.30 N ATOM 1932 CA GLN B 150 16.892 7.988 7.778 1.00 4.14 C ATOM 1933 C GLN B 150 16.783 7.391 9.195 1.00 2.23 C ATOM 1934 O GLN B 150 17.802 7.137 9.837 1.00 23.23 O ATOM 1935 CB GLN B 150 16.845 9.532 7.858 1.00 21.44 C ATOM 1936 CG GLN B 150 17.213 10.267 6.554 1.00 70.45 C ATOM 1937 CD GLN B 150 17.014 11.786 6.651 1.00 44.33 C ATOM 1938 OE1 GLN B 150 17.767 12.563 6.065 1.00 61.14 O ATOM 1939 NE2 GLN B 150 15.946 12.222 7.324 1.00 44.34 N ATOM 0 H GLN B 150 15.082 8.178 6.725 1.00 53.30 H new ATOM 0 HA GLN B 150 17.843 7.673 7.349 1.00 4.14 H new ATOM 0 HB2 GLN B 150 15.841 9.834 8.156 1.00 21.44 H new ATOM 0 HB3 GLN B 150 17.524 9.860 8.645 1.00 21.44 H new ATOM 0 HG2 GLN B 150 18.253 10.057 6.305 1.00 70.45 H new ATOM 0 HG3 GLN B 150 16.605 9.877 5.738 1.00 70.45 H new ATOM 0 HE21 GLN B 150 15.338 11.557 7.801 1.00 44.34 H new ATOM 0 HE22 GLN B 150 15.739 13.220 7.361 1.00 44.34 H new ATOM 1948 N ALA B 151 15.539 7.181 9.674 1.00 21.25 N ATOM 1949 CA ALA B 151 15.289 6.685 11.047 1.00 52.03 C ATOM 1950 C ALA B 151 15.683 5.210 11.202 1.00 51.14 C ATOM 1951 O ALA B 151 16.138 4.797 12.271 1.00 73.11 O ATOM 1952 CB ALA B 151 13.817 6.887 11.440 1.00 53.11 C ATOM 0 H ALA B 151 14.691 7.347 9.132 1.00 21.25 H new ATOM 0 HA ALA B 151 15.917 7.269 11.720 1.00 52.03 H new ATOM 0 HB1 ALA B 151 13.656 6.516 12.452 1.00 53.11 H new ATOM 0 HB2 ALA B 151 13.572 7.948 11.400 1.00 53.11 H new ATOM 0 HB3 ALA B 151 13.177 6.341 10.747 1.00 53.11 H new ATOM 1958 N THR B 152 15.525 4.430 10.120 1.00 33.31 N ATOM 1959 CA THR B 152 15.654 2.966 10.158 1.00 4.13 C ATOM 1960 C THR B 152 17.058 2.504 9.710 1.00 2.05 C ATOM 1961 O THR B 152 17.205 1.707 8.774 1.00 33.12 O ATOM 1962 CB THR B 152 14.515 2.321 9.297 1.00 30.42 C ATOM 1963 OG1 THR B 152 14.581 2.803 7.942 1.00 75.20 O ATOM 1964 CG2 THR B 152 13.123 2.635 9.878 1.00 42.50 C ATOM 0 H THR B 152 15.304 4.798 9.195 1.00 33.31 H new ATOM 0 HA THR B 152 15.542 2.627 11.188 1.00 4.13 H new ATOM 0 HB THR B 152 14.663 1.241 9.314 1.00 30.42 H new ATOM 0 HG1 THR B 152 14.245 3.723 7.905 1.00 75.20 H new ATOM 0 HG21 THR B 152 12.356 2.172 9.256 1.00 42.50 H new ATOM 0 HG22 THR B 152 13.055 2.241 10.892 1.00 42.50 H new ATOM 0 HG23 THR B 152 12.972 3.714 9.897 1.00 42.50 H new ATOM 1972 N VAL B 153 18.096 3.021 10.403 1.00 61.41 N ATOM 1973 CA VAL B 153 19.495 2.569 10.229 1.00 51.20 C ATOM 1974 C VAL B 153 19.731 1.280 11.055 1.00 33.11 C ATOM 1975 O VAL B 153 20.600 0.461 10.720 1.00 43.35 O ATOM 1976 CB VAL B 153 20.525 3.692 10.646 1.00 63.31 C ATOM 1977 CG1 VAL B 153 21.997 3.267 10.409 1.00 73.23 C ATOM 1978 CG2 VAL B 153 20.222 5.027 9.928 1.00 14.03 C ATOM 0 H VAL B 153 17.989 3.761 11.097 1.00 61.41 H new ATOM 0 HA VAL B 153 19.657 2.356 9.172 1.00 51.20 H new ATOM 0 HB VAL B 153 20.401 3.840 11.719 1.00 63.31 H new ATOM 0 HG11 VAL B 153 22.662 4.075 10.712 1.00 73.23 H new ATOM 0 HG12 VAL B 153 22.217 2.376 10.996 1.00 73.23 H new ATOM 0 HG13 VAL B 153 22.147 3.051 9.351 1.00 73.23 H new ATOM 0 HG21 VAL B 153 20.948 5.779 10.236 1.00 14.03 H new ATOM 0 HG22 VAL B 153 20.285 4.883 8.849 1.00 14.03 H new ATOM 0 HG23 VAL B 153 19.219 5.362 10.191 1.00 14.03 H new ATOM 1988 N ASP B 154 18.915 1.097 12.122 1.00 41.45 N ATOM 1989 CA ASP B 154 18.909 -0.136 12.957 1.00 52.34 C ATOM 1990 C ASP B 154 18.549 -1.382 12.126 1.00 31.24 C ATOM 1991 O ASP B 154 18.864 -2.511 12.517 1.00 73.45 O ATOM 1992 CB ASP B 154 17.904 -0.006 14.137 1.00 15.35 C ATOM 1993 CG ASP B 154 18.311 1.055 15.172 1.00 1.21 C ATOM 1994 OD1 ASP B 154 19.271 0.816 15.939 1.00 2.03 O ATOM 1995 OD2 ASP B 154 17.672 2.129 15.229 1.00 23.40 O ATOM 0 H ASP B 154 18.242 1.798 12.430 1.00 41.45 H new ATOM 0 HA ASP B 154 19.918 -0.254 13.351 1.00 52.34 H new ATOM 0 HB2 ASP B 154 16.920 0.243 13.740 1.00 15.35 H new ATOM 0 HB3 ASP B 154 17.812 -0.972 14.634 1.00 15.35 H new ATOM 2000 N ASN B 155 17.863 -1.159 11.000 1.00 22.32 N ATOM 2001 CA ASN B 155 17.490 -2.212 10.047 1.00 33.25 C ATOM 2002 C ASN B 155 18.664 -2.589 9.134 1.00 53.35 C ATOM 2003 O ASN B 155 19.605 -1.807 8.956 1.00 65.44 O ATOM 2004 CB ASN B 155 16.286 -1.738 9.208 1.00 42.42 C ATOM 2005 CG ASN B 155 15.004 -1.633 10.038 1.00 3.42 C ATOM 2006 OD1 ASN B 155 14.741 -0.620 10.683 1.00 73.13 O ATOM 2007 ND2 ASN B 155 14.205 -2.687 10.034 1.00 30.43 N ATOM 0 H ASN B 155 17.547 -0.230 10.721 1.00 22.32 H new ATOM 0 HA ASN B 155 17.217 -3.105 10.609 1.00 33.25 H new ATOM 0 HB2 ASN B 155 16.512 -0.766 8.769 1.00 42.42 H new ATOM 0 HB3 ASN B 155 16.126 -2.432 8.382 1.00 42.42 H new ATOM 0 HD21 ASN B 155 13.342 -2.674 10.577 1.00 30.43 H new ATOM 0 HD22 ASN B 155 14.452 -3.512 9.488 1.00 30.43 H new ATOM 2014 N ALA B 156 18.594 -3.806 8.566 1.00 64.01 N ATOM 2015 CA ALA B 156 19.607 -4.328 7.633 1.00 45.12 C ATOM 2016 C ALA B 156 19.361 -3.775 6.217 1.00 1.21 C ATOM 2017 O ALA B 156 20.200 -3.055 5.663 1.00 52.12 O ATOM 2018 CB ALA B 156 19.595 -5.875 7.657 1.00 52.11 C ATOM 0 H ALA B 156 17.829 -4.458 8.742 1.00 64.01 H new ATOM 0 HA ALA B 156 20.597 -3.997 7.946 1.00 45.12 H new ATOM 0 HB1 ALA B 156 20.346 -6.255 6.965 1.00 52.11 H new ATOM 0 HB2 ALA B 156 19.819 -6.225 8.665 1.00 52.11 H new ATOM 0 HB3 ALA B 156 18.611 -6.236 7.358 1.00 52.11 H new ATOM 2024 N HIS B 157 18.178 -4.089 5.652 1.00 22.31 N ATOM 2025 CA HIS B 157 17.816 -3.739 4.258 1.00 61.23 C ATOM 2026 C HIS B 157 16.381 -3.178 4.161 1.00 61.11 C ATOM 2027 O HIS B 157 15.816 -3.121 3.059 1.00 33.11 O ATOM 2028 CB HIS B 157 17.954 -4.993 3.340 1.00 2.14 C ATOM 2029 CG HIS B 157 19.365 -5.440 3.013 1.00 22.32 C ATOM 2030 ND1 HIS B 157 19.680 -6.736 2.649 1.00 73.51 N ATOM 2031 CD2 HIS B 157 20.530 -4.748 2.925 1.00 63.52 C ATOM 2032 CE1 HIS B 157 20.963 -6.812 2.355 1.00 52.42 C ATOM 2033 NE2 HIS B 157 21.497 -5.624 2.509 1.00 70.14 N ATOM 0 H HIS B 157 17.443 -4.593 6.148 1.00 22.31 H new ATOM 0 HA HIS B 157 18.503 -2.961 3.925 1.00 61.23 H new ATOM 0 HB2 HIS B 157 17.435 -5.824 3.817 1.00 2.14 H new ATOM 0 HB3 HIS B 157 17.435 -4.789 2.403 1.00 2.14 H new ATOM 0 HD2 HIS B 157 20.669 -3.699 3.143 1.00 63.52 H new ATOM 0 HE1 HIS B 157 21.486 -7.703 2.040 1.00 52.42 H new ATOM 0 HE2 HIS B 157 22.476 -5.390 2.345 1.00 70.14 H new ATOM 2042 N ALA B 158 15.800 -2.736 5.291 1.00 13.24 N ATOM 2043 CA ALA B 158 14.421 -2.210 5.302 1.00 32.43 C ATOM 2044 C ALA B 158 14.401 -0.762 4.798 1.00 64.22 C ATOM 2045 O ALA B 158 14.840 0.157 5.502 1.00 2.11 O ATOM 2046 CB ALA B 158 13.772 -2.330 6.689 1.00 2.02 C ATOM 0 H ALA B 158 16.259 -2.732 6.202 1.00 13.24 H new ATOM 0 HA ALA B 158 13.824 -2.820 4.624 1.00 32.43 H new ATOM 0 HB1 ALA B 158 12.758 -1.931 6.652 1.00 2.02 H new ATOM 0 HB2 ALA B 158 13.739 -3.378 6.986 1.00 2.02 H new ATOM 0 HB3 ALA B 158 14.358 -1.766 7.415 1.00 2.02 H new ATOM 2052 N ARG B 159 13.934 -0.583 3.548 1.00 70.05 N ATOM 2053 CA ARG B 159 13.873 0.723 2.868 1.00 4.31 C ATOM 2054 C ARG B 159 12.407 1.084 2.629 1.00 13.24 C ATOM 2055 O ARG B 159 11.600 0.233 2.246 1.00 53.14 O ATOM 2056 CB ARG B 159 14.683 0.724 1.530 1.00 44.14 C ATOM 2057 CG ARG B 159 16.172 1.127 1.671 1.00 74.42 C ATOM 2058 CD ARG B 159 16.962 0.190 2.593 1.00 72.22 C ATOM 2059 NE ARG B 159 18.262 0.750 2.987 1.00 31.44 N ATOM 2060 CZ ARG B 159 18.658 0.956 4.249 1.00 52.14 C ATOM 2061 NH1 ARG B 159 17.849 0.682 5.279 1.00 52.54 N ATOM 2062 NH2 ARG B 159 19.871 1.442 4.471 1.00 21.45 N ATOM 0 H ARG B 159 13.584 -1.351 2.976 1.00 70.05 H new ATOM 0 HA ARG B 159 14.336 1.476 3.506 1.00 4.31 H new ATOM 0 HB2 ARG B 159 14.631 -0.272 1.090 1.00 44.14 H new ATOM 0 HB3 ARG B 159 14.201 1.407 0.831 1.00 44.14 H new ATOM 0 HG2 ARG B 159 16.636 1.133 0.685 1.00 74.42 H new ATOM 0 HG3 ARG B 159 16.232 2.144 2.058 1.00 74.42 H new ATOM 0 HD2 ARG B 159 16.373 -0.016 3.487 1.00 72.22 H new ATOM 0 HD3 ARG B 159 17.119 -0.763 2.088 1.00 72.22 H new ATOM 0 HE ARG B 159 18.912 1.001 2.242 1.00 31.44 H new ATOM 0 HH11 ARG B 159 16.915 0.310 5.109 1.00 52.54 H new ATOM 0 HH12 ARG B 159 18.167 0.845 6.234 1.00 52.54 H new ATOM 0 HH21 ARG B 159 20.487 1.653 3.686 1.00 21.45 H new ATOM 0 HH22 ARG B 159 20.188 1.605 5.427 1.00 21.45 H new ATOM 2076 N TYR B 160 12.084 2.352 2.881 1.00 11.45 N ATOM 2077 CA TYR B 160 10.714 2.868 2.871 1.00 35.22 C ATOM 2078 C TYR B 160 10.568 3.904 1.762 1.00 72.14 C ATOM 2079 O TYR B 160 11.282 4.912 1.739 1.00 43.12 O ATOM 2080 CB TYR B 160 10.377 3.465 4.256 1.00 33.54 C ATOM 2081 CG TYR B 160 10.462 2.422 5.378 1.00 23.21 C ATOM 2082 CD1 TYR B 160 11.679 2.113 5.993 1.00 74.35 C ATOM 2083 CD2 TYR B 160 9.338 1.707 5.782 1.00 52.31 C ATOM 2084 CE1 TYR B 160 11.762 1.133 6.955 1.00 23.44 C ATOM 2085 CE2 TYR B 160 9.418 0.742 6.757 1.00 61.33 C ATOM 2086 CZ TYR B 160 10.631 0.452 7.337 1.00 13.33 C ATOM 2087 OH TYR B 160 10.717 -0.544 8.288 1.00 13.12 O ATOM 0 H TYR B 160 12.780 3.064 3.102 1.00 11.45 H new ATOM 0 HA TYR B 160 10.010 2.060 2.672 1.00 35.22 H new ATOM 0 HB2 TYR B 160 11.063 4.284 4.472 1.00 33.54 H new ATOM 0 HB3 TYR B 160 9.373 3.888 4.232 1.00 33.54 H new ATOM 0 HD1 TYR B 160 12.570 2.653 5.708 1.00 74.35 H new ATOM 0 HD2 TYR B 160 8.384 1.915 5.320 1.00 52.31 H new ATOM 0 HE1 TYR B 160 12.714 0.899 7.409 1.00 23.44 H new ATOM 0 HE2 TYR B 160 8.530 0.212 7.067 1.00 61.33 H new ATOM 0 HH TYR B 160 9.828 -0.924 8.445 1.00 13.12 H new ATOM 2097 N PHE B 161 9.652 3.615 0.836 1.00 51.04 N ATOM 2098 CA PHE B 161 9.374 4.434 -0.350 1.00 30.20 C ATOM 2099 C PHE B 161 7.897 4.854 -0.339 1.00 14.11 C ATOM 2100 O PHE B 161 7.264 4.895 0.728 1.00 71.35 O ATOM 2101 CB PHE B 161 9.713 3.627 -1.629 1.00 21.33 C ATOM 2102 CG PHE B 161 11.187 3.267 -1.789 1.00 50.32 C ATOM 2103 CD1 PHE B 161 12.068 4.144 -2.411 1.00 2.35 C ATOM 2104 CD2 PHE B 161 11.691 2.053 -1.315 1.00 54.02 C ATOM 2105 CE1 PHE B 161 13.404 3.821 -2.553 1.00 25.22 C ATOM 2106 CE2 PHE B 161 13.022 1.732 -1.463 1.00 0.54 C ATOM 2107 CZ PHE B 161 13.882 2.614 -2.080 1.00 63.23 C ATOM 0 H PHE B 161 9.066 2.782 0.890 1.00 51.04 H new ATOM 0 HA PHE B 161 9.992 5.332 -0.339 1.00 30.20 H new ATOM 0 HB2 PHE B 161 9.128 2.708 -1.627 1.00 21.33 H new ATOM 0 HB3 PHE B 161 9.398 4.203 -2.499 1.00 21.33 H new ATOM 0 HD1 PHE B 161 11.704 5.089 -2.788 1.00 2.35 H new ATOM 0 HD2 PHE B 161 11.027 1.356 -0.825 1.00 54.02 H new ATOM 0 HE1 PHE B 161 14.077 4.514 -3.035 1.00 25.22 H new ATOM 0 HE2 PHE B 161 13.392 0.787 -1.095 1.00 0.54 H new ATOM 0 HZ PHE B 161 14.926 2.363 -2.194 1.00 63.23 H new ATOM 2117 N ILE B 162 7.345 5.186 -1.526 1.00 64.43 N ATOM 2118 CA ILE B 162 5.977 5.702 -1.658 1.00 53.33 C ATOM 2119 C ILE B 162 5.277 4.975 -2.827 1.00 34.33 C ATOM 2120 O ILE B 162 5.937 4.523 -3.760 1.00 65.24 O ATOM 2121 CB ILE B 162 5.979 7.267 -1.918 1.00 22.32 C ATOM 2122 CG1 ILE B 162 6.933 8.022 -0.940 1.00 71.22 C ATOM 2123 CG2 ILE B 162 4.559 7.834 -1.795 1.00 53.22 C ATOM 2124 CD1 ILE B 162 6.993 9.525 -1.141 1.00 4.21 C ATOM 0 H ILE B 162 7.839 5.102 -2.414 1.00 64.43 H new ATOM 0 HA ILE B 162 5.440 5.518 -0.728 1.00 53.33 H new ATOM 0 HB ILE B 162 6.347 7.422 -2.932 1.00 22.32 H new ATOM 0 HG12 ILE B 162 6.616 7.819 0.083 1.00 71.22 H new ATOM 0 HG13 ILE B 162 7.938 7.615 -1.049 1.00 71.22 H new ATOM 0 HG21 ILE B 162 4.579 8.909 -1.976 1.00 53.22 H new ATOM 0 HG22 ILE B 162 3.911 7.354 -2.529 1.00 53.22 H new ATOM 0 HG23 ILE B 162 4.176 7.642 -0.793 1.00 53.22 H new ATOM 0 HD11 ILE B 162 7.681 9.962 -0.417 1.00 4.21 H new ATOM 0 HD12 ILE B 162 7.342 9.743 -2.150 1.00 4.21 H new ATOM 0 HD13 ILE B 162 5.999 9.951 -1.001 1.00 4.21 H new ATOM 2136 N ILE B 163 3.949 4.843 -2.752 1.00 1.13 N ATOM 2137 CA ILE B 163 3.109 4.323 -3.838 1.00 1.11 C ATOM 2138 C ILE B 163 2.029 5.356 -4.193 1.00 73.23 C ATOM 2139 O ILE B 163 1.383 5.928 -3.318 1.00 3.44 O ATOM 2140 CB ILE B 163 2.457 2.917 -3.469 1.00 40.54 C ATOM 2141 CG1 ILE B 163 3.443 1.753 -3.805 1.00 65.54 C ATOM 2142 CG2 ILE B 163 1.080 2.698 -4.141 1.00 11.33 C ATOM 2143 CD1 ILE B 163 2.880 0.351 -3.625 1.00 41.23 C ATOM 0 H ILE B 163 3.417 5.099 -1.920 1.00 1.13 H new ATOM 0 HA ILE B 163 3.744 4.154 -4.708 1.00 1.11 H new ATOM 0 HB ILE B 163 2.273 2.922 -2.395 1.00 40.54 H new ATOM 0 HG12 ILE B 163 3.772 1.865 -4.838 1.00 65.54 H new ATOM 0 HG13 ILE B 163 4.327 1.855 -3.176 1.00 65.54 H new ATOM 0 HG21 ILE B 163 0.685 1.724 -3.853 1.00 11.33 H new ATOM 0 HG22 ILE B 163 0.390 3.478 -3.820 1.00 11.33 H new ATOM 0 HG23 ILE B 163 1.193 2.737 -5.224 1.00 11.33 H new ATOM 0 HD11 ILE B 163 3.643 -0.383 -3.884 1.00 41.23 H new ATOM 0 HD12 ILE B 163 2.579 0.210 -2.587 1.00 41.23 H new ATOM 0 HD13 ILE B 163 2.015 0.220 -4.275 1.00 41.23 H new ATOM 2155 N HIS B 164 1.854 5.566 -5.498 1.00 34.23 N ATOM 2156 CA HIS B 164 0.766 6.365 -6.068 1.00 50.10 C ATOM 2157 C HIS B 164 -0.591 5.655 -5.851 1.00 3.54 C ATOM 2158 O HIS B 164 -0.951 4.736 -6.593 1.00 61.22 O ATOM 2159 CB HIS B 164 1.053 6.628 -7.584 1.00 13.13 C ATOM 2160 CG HIS B 164 1.501 5.406 -8.378 1.00 22.41 C ATOM 2161 ND1 HIS B 164 2.741 4.980 -8.758 1.00 71.13 N flip ATOM 2162 CD2 HIS B 164 0.628 4.451 -8.841 1.00 60.22 C flip ATOM 2163 CE1 HIS B 164 2.578 3.792 -9.424 1.00 44.00 C flip ATOM 2164 NE2 HIS B 164 1.297 3.500 -9.463 1.00 5.14 N flip ATOM 0 H HIS B 164 2.478 5.177 -6.205 1.00 34.23 H new ATOM 0 HA HIS B 164 0.710 7.329 -5.562 1.00 50.10 H new ATOM 0 HB2 HIS B 164 0.151 7.030 -8.044 1.00 13.13 H new ATOM 0 HB3 HIS B 164 1.822 7.396 -7.664 1.00 13.13 H new ATOM 0 HD2 HIS B 164 -0.444 4.476 -8.715 1.00 60.22 H new ATOM 0 HE1 HIS B 164 3.372 3.194 -9.847 1.00 44.00 H new ATOM 0 HE2 HIS B 164 0.888 2.675 -9.902 1.00 5.14 H new ATOM 2173 N ALA B 165 -1.298 6.033 -4.776 1.00 63.03 N ATOM 2174 CA ALA B 165 -2.649 5.522 -4.497 1.00 14.41 C ATOM 2175 C ALA B 165 -3.678 6.453 -5.125 1.00 55.15 C ATOM 2176 O ALA B 165 -3.993 7.520 -4.587 1.00 40.05 O ATOM 2177 CB ALA B 165 -2.891 5.377 -3.002 1.00 52.50 C ATOM 0 H ALA B 165 -0.954 6.695 -4.081 1.00 63.03 H new ATOM 0 HA ALA B 165 -2.745 4.529 -4.935 1.00 14.41 H new ATOM 0 HB1 ALA B 165 -3.898 4.997 -2.832 1.00 52.50 H new ATOM 0 HB2 ALA B 165 -2.165 4.681 -2.582 1.00 52.50 H new ATOM 0 HB3 ALA B 165 -2.783 6.349 -2.520 1.00 52.50 H new ATOM 2183 N HIS B 166 -4.154 6.057 -6.294 1.00 11.22 N ATOM 2184 CA HIS B 166 -5.176 6.788 -7.030 1.00 43.31 C ATOM 2185 C HIS B 166 -6.049 5.759 -7.738 1.00 2.51 C ATOM 2186 O HIS B 166 -7.253 5.670 -7.486 1.00 23.43 O ATOM 2187 CB HIS B 166 -4.519 7.778 -8.028 1.00 40.24 C ATOM 2188 CG HIS B 166 -5.486 8.726 -8.684 1.00 2.24 C ATOM 2189 ND1 HIS B 166 -5.857 9.922 -8.111 1.00 72.43 N ATOM 2190 CD2 HIS B 166 -6.153 8.660 -9.864 1.00 13.13 C ATOM 2191 CE1 HIS B 166 -6.702 10.543 -8.902 1.00 52.52 C ATOM 2192 NE2 HIS B 166 -6.898 9.803 -9.971 1.00 50.03 N ATOM 0 H HIS B 166 -3.839 5.209 -6.765 1.00 11.22 H new ATOM 0 HA HIS B 166 -5.791 7.388 -6.359 1.00 43.31 H new ATOM 0 HB2 HIS B 166 -3.761 8.357 -7.501 1.00 40.24 H new ATOM 0 HB3 HIS B 166 -4.005 7.208 -8.802 1.00 40.24 H new ATOM 0 HD2 HIS B 166 -6.105 7.856 -10.584 1.00 13.13 H new ATOM 0 HE1 HIS B 166 -7.160 11.502 -8.707 1.00 52.52 H new ATOM 0 HE2 HIS B 166 -7.507 10.042 -10.754 1.00 50.03 H new ATOM 2201 N LYS B 167 -5.404 4.952 -8.599 1.00 2.04 N ATOM 2202 CA LYS B 167 -6.053 3.851 -9.320 1.00 62.41 C ATOM 2203 C LYS B 167 -5.805 2.540 -8.568 1.00 53.10 C ATOM 2204 O LYS B 167 -4.654 2.102 -8.414 1.00 32.43 O ATOM 2205 CB LYS B 167 -5.520 3.730 -10.774 1.00 41.30 C ATOM 2206 CG LYS B 167 -6.140 2.559 -11.583 1.00 54.24 C ATOM 2207 CD LYS B 167 -5.568 2.441 -13.013 1.00 14.54 C ATOM 2208 CE LYS B 167 -6.144 1.237 -13.787 1.00 5.02 C ATOM 2209 NZ LYS B 167 -7.621 1.320 -13.973 1.00 40.34 N ATOM 0 H LYS B 167 -4.411 5.049 -8.813 1.00 2.04 H new ATOM 0 HA LYS B 167 -7.122 4.058 -9.372 1.00 62.41 H new ATOM 0 HB2 LYS B 167 -5.716 4.664 -11.300 1.00 41.30 H new ATOM 0 HB3 LYS B 167 -4.438 3.603 -10.743 1.00 41.30 H new ATOM 0 HG2 LYS B 167 -5.965 1.624 -11.050 1.00 54.24 H new ATOM 0 HG3 LYS B 167 -7.220 2.696 -11.640 1.00 54.24 H new ATOM 0 HD2 LYS B 167 -5.783 3.357 -13.563 1.00 14.54 H new ATOM 0 HD3 LYS B 167 -4.483 2.348 -12.960 1.00 14.54 H new ATOM 0 HE2 LYS B 167 -5.663 1.175 -14.763 1.00 5.02 H new ATOM 0 HE3 LYS B 167 -5.901 0.318 -13.253 1.00 5.02 H new ATOM 0 HZ1 LYS B 167 -7.945 0.512 -14.542 1.00 40.34 H new ATOM 0 HZ2 LYS B 167 -8.089 1.300 -13.045 1.00 40.34 H new ATOM 0 HZ3 LYS B 167 -7.860 2.206 -14.462 1.00 40.34 H new ATOM 2223 N LEU B 168 -6.892 1.946 -8.088 1.00 54.12 N ATOM 2224 CA LEU B 168 -6.895 0.611 -7.503 1.00 33.41 C ATOM 2225 C LEU B 168 -7.114 -0.417 -8.623 1.00 53.51 C ATOM 2226 O LEU B 168 -8.001 -0.248 -9.475 1.00 32.01 O ATOM 2227 CB LEU B 168 -7.995 0.517 -6.418 1.00 15.31 C ATOM 2228 CG LEU B 168 -7.779 1.425 -5.168 1.00 20.42 C ATOM 2229 CD1 LEU B 168 -9.025 1.457 -4.259 1.00 54.12 C ATOM 2230 CD2 LEU B 168 -6.529 0.990 -4.383 1.00 4.53 C ATOM 0 H LEU B 168 -7.812 2.387 -8.095 1.00 54.12 H new ATOM 0 HA LEU B 168 -5.940 0.402 -7.021 1.00 33.41 H new ATOM 0 HB2 LEU B 168 -8.952 0.774 -6.872 1.00 15.31 H new ATOM 0 HB3 LEU B 168 -8.067 -0.519 -6.086 1.00 15.31 H new ATOM 0 HG LEU B 168 -7.618 2.441 -5.527 1.00 20.42 H new ATOM 0 HD11 LEU B 168 -8.833 2.100 -3.400 1.00 54.12 H new ATOM 0 HD12 LEU B 168 -9.875 1.845 -4.820 1.00 54.12 H new ATOM 0 HD13 LEU B 168 -9.249 0.448 -3.913 1.00 54.12 H new ATOM 0 HD21 LEU B 168 -6.400 1.638 -3.516 1.00 4.53 H new ATOM 0 HD22 LEU B 168 -6.649 -0.041 -4.050 1.00 4.53 H new ATOM 0 HD23 LEU B 168 -5.652 1.064 -5.026 1.00 4.53 H new ATOM 2242 N LEU B 169 -6.278 -1.458 -8.620 1.00 30.42 N ATOM 2243 CA LEU B 169 -6.271 -2.511 -9.638 1.00 74.34 C ATOM 2244 C LEU B 169 -7.447 -3.476 -9.392 1.00 1.52 C ATOM 2245 O LEU B 169 -7.314 -4.472 -8.664 1.00 53.12 O ATOM 2246 CB LEU B 169 -4.899 -3.262 -9.651 1.00 32.52 C ATOM 2247 CG LEU B 169 -3.676 -2.516 -10.300 1.00 50.32 C ATOM 2248 CD1 LEU B 169 -3.319 -1.198 -9.579 1.00 11.11 C ATOM 2249 CD2 LEU B 169 -2.455 -3.454 -10.382 1.00 5.11 C ATOM 0 H LEU B 169 -5.573 -1.595 -7.896 1.00 30.42 H new ATOM 0 HA LEU B 169 -6.398 -2.060 -10.622 1.00 74.34 H new ATOM 0 HB2 LEU B 169 -4.638 -3.506 -8.621 1.00 32.52 H new ATOM 0 HB3 LEU B 169 -5.036 -4.207 -10.177 1.00 32.52 H new ATOM 0 HG LEU B 169 -3.976 -2.236 -11.310 1.00 50.32 H new ATOM 0 HD11 LEU B 169 -2.468 -0.731 -10.074 1.00 11.11 H new ATOM 0 HD12 LEU B 169 -4.173 -0.522 -9.612 1.00 11.11 H new ATOM 0 HD13 LEU B 169 -3.064 -1.409 -8.541 1.00 11.11 H new ATOM 0 HD21 LEU B 169 -1.617 -2.922 -10.833 1.00 5.11 H new ATOM 0 HD22 LEU B 169 -2.179 -3.781 -9.379 1.00 5.11 H new ATOM 0 HD23 LEU B 169 -2.704 -4.323 -10.991 1.00 5.11 H new ATOM 2261 N ASP B 170 -8.614 -3.130 -9.957 1.00 62.14 N ATOM 2262 CA ASP B 170 -9.826 -3.955 -9.868 1.00 72.11 C ATOM 2263 C ASP B 170 -9.986 -4.790 -11.159 1.00 13.40 C ATOM 2264 O ASP B 170 -9.860 -4.250 -12.262 1.00 71.13 O ATOM 2265 CB ASP B 170 -11.087 -3.088 -9.597 1.00 1.24 C ATOM 2266 CG ASP B 170 -11.432 -2.091 -10.712 1.00 60.53 C ATOM 2267 OD1 ASP B 170 -10.737 -1.060 -10.842 1.00 51.42 O ATOM 2268 OD2 ASP B 170 -12.400 -2.328 -11.461 1.00 41.32 O ATOM 0 H ASP B 170 -8.743 -2.269 -10.489 1.00 62.14 H new ATOM 0 HA ASP B 170 -9.721 -4.634 -9.022 1.00 72.11 H new ATOM 0 HB2 ASP B 170 -11.940 -3.749 -9.443 1.00 1.24 H new ATOM 0 HB3 ASP B 170 -10.939 -2.537 -8.668 1.00 1.24 H new ATOM 2273 N PRO B 171 -10.252 -6.126 -11.036 1.00 43.35 N ATOM 2274 CA PRO B 171 -10.393 -7.037 -12.197 1.00 70.13 C ATOM 2275 C PRO B 171 -11.802 -6.982 -12.836 1.00 64.20 C ATOM 2276 O PRO B 171 -12.056 -7.652 -13.840 1.00 32.41 O ATOM 2277 CB PRO B 171 -10.112 -8.414 -11.555 1.00 14.04 C ATOM 2278 CG PRO B 171 -10.669 -8.288 -10.179 1.00 54.02 C ATOM 2279 CD PRO B 171 -10.433 -6.856 -9.752 1.00 2.34 C ATOM 0 HA PRO B 171 -9.728 -6.784 -13.023 1.00 70.13 H new ATOM 0 HB2 PRO B 171 -10.594 -9.219 -12.109 1.00 14.04 H new ATOM 0 HB3 PRO B 171 -9.045 -8.635 -11.535 1.00 14.04 H new ATOM 0 HG2 PRO B 171 -11.733 -8.526 -10.167 1.00 54.02 H new ATOM 0 HG3 PRO B 171 -10.179 -8.983 -9.497 1.00 54.02 H new ATOM 0 HD2 PRO B 171 -11.277 -6.464 -9.185 1.00 2.34 H new ATOM 0 HD3 PRO B 171 -9.553 -6.769 -9.115 1.00 2.34 H new ATOM 2287 N SER B 172 -12.720 -6.197 -12.225 1.00 0.15 N ATOM 2288 CA SER B 172 -14.084 -5.990 -12.747 1.00 45.12 C ATOM 2289 C SER B 172 -14.067 -5.064 -13.980 1.00 23.12 C ATOM 2290 O SER B 172 -14.691 -5.367 -15.005 1.00 2.54 O ATOM 2291 CB SER B 172 -14.986 -5.397 -11.639 1.00 52.44 C ATOM 2292 OG SER B 172 -16.320 -5.199 -12.090 1.00 5.30 O ATOM 0 H SER B 172 -12.533 -5.692 -11.359 1.00 0.15 H new ATOM 0 HA SER B 172 -14.487 -6.954 -13.056 1.00 45.12 H new ATOM 0 HB2 SER B 172 -14.989 -6.065 -10.778 1.00 52.44 H new ATOM 0 HB3 SER B 172 -14.571 -4.446 -11.304 1.00 52.44 H new ATOM 0 HG SER B 172 -16.859 -4.825 -11.362 1.00 5.30 H new ATOM 2298 N GLU B 173 -13.358 -3.925 -13.852 1.00 50.24 N ATOM 2299 CA GLU B 173 -13.248 -2.895 -14.914 1.00 72.51 C ATOM 2300 C GLU B 173 -11.780 -2.748 -15.358 1.00 50.34 C ATOM 2301 O GLU B 173 -11.367 -1.694 -15.865 1.00 50.23 O ATOM 2302 CB GLU B 173 -13.810 -1.532 -14.401 1.00 60.10 C ATOM 2303 CG GLU B 173 -15.242 -1.604 -13.836 1.00 75.42 C ATOM 2304 CD GLU B 173 -15.831 -0.227 -13.471 1.00 51.14 C ATOM 2305 OE1 GLU B 173 -15.470 0.319 -12.405 1.00 64.22 O ATOM 2306 OE2 GLU B 173 -16.669 0.304 -14.234 1.00 54.44 O ATOM 0 H GLU B 173 -12.841 -3.689 -13.005 1.00 50.24 H new ATOM 0 HA GLU B 173 -13.839 -3.207 -15.775 1.00 72.51 H new ATOM 0 HB2 GLU B 173 -13.146 -1.148 -13.626 1.00 60.10 H new ATOM 0 HB3 GLU B 173 -13.792 -0.814 -15.221 1.00 60.10 H new ATOM 0 HG2 GLU B 173 -15.890 -2.084 -14.570 1.00 75.42 H new ATOM 0 HG3 GLU B 173 -15.242 -2.237 -12.949 1.00 75.42 H new ATOM 2313 N GLY B 174 -11.003 -3.825 -15.184 1.00 52.21 N ATOM 2314 CA GLY B 174 -9.595 -3.841 -15.563 1.00 5.21 C ATOM 2315 C GLY B 174 -9.029 -5.258 -15.618 1.00 32.32 C ATOM 2316 O GLY B 174 -7.814 -5.439 -15.386 1.00 0.11 O ATOM 2317 OXT GLY B 174 -9.797 -6.204 -15.900 1.00 38.35 O ATOM 0 H GLY B 174 -11.335 -4.701 -14.779 1.00 52.21 H new ATOM 0 HA2 GLY B 174 -9.477 -3.366 -16.537 1.00 5.21 H new ATOM 0 HA3 GLY B 174 -9.021 -3.250 -14.849 1.00 5.21 H new TER 2321 GLY B 174