USER MOD reduce.3.24.130724 H: found=0, std=0, add=1870, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1871 hydrogens (14 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 32 ASN : amide:sc= 0.0953 K(o=-2,f=-16!) USER MOD Set 1.2: B 33 ASN : amide:sc= -2.08 K(o=-2,f=-12!) USER MOD Set 2.1: A 18 CYS SG : rot -160:sc= -3.31! USER MOD Set 2.2: A 181 GCP O2' : rot -123:sc= 0.201 USER MOD Set 3.1: A 138 THR OG1 : rot 175:sc= 1.42 USER MOD Set 3.2: A 141 THR OG1 : rot 83:sc= 0.922 USER MOD Set 4.1: A 83 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 116 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.14) USER MOD Set 5.1: A 105 CYS SG : rot -170:sc= 0.961 USER MOD Set 5.2: A 108 THR OG1 : rot -164:sc= 1.06 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 168:sc= -0.0598 (180deg=-0.399) USER MOD Single : A 2 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.12) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 CYS SG : rot -170:sc= -0.1 USER MOD Single : A 16 LYS NZ :NH3+ 147:sc= 0.814 (180deg=-1.76) USER MOD Single : A 22 SER OG : rot 180:sc= 0.103 USER MOD Single : A 23 TYR OH : rot 30:sc= 0 USER MOD Single : A 24 THR OG1 : rot -160:sc= 0 USER MOD Single : A 25 THR OG1 : rot -45:sc= 1.07 USER MOD Single : A 26 ASN : amide:sc= 0.635 K(o=0.64,f=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 103:sc= 0.339 USER MOD Single : A 39 ASN :FLIP amide:sc= 0.715 F(o=-0.74,f=0.72) USER MOD Single : A 40 TYR OH : rot 0:sc= -1.04 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl 163:sc= -0.278 (180deg=-0.739) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.0218 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot -136:sc= 1.25 USER MOD Single : A 61 GLN : amide:sc= -0.278 K(o=-0.28,f=-2.7!) USER MOD Single : A 64 TYR OH : rot 82:sc= -0.213! USER MOD Single : A 71 SER OG : rot 180:sc= 0.00515 USER MOD Single : A 72 TYR OH : rot 180:sc= -0.784 USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 THR OG1 : rot 60:sc= -1.14 USER MOD Single : A 81 CYS SG : rot 180:sc= -1.16 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0.0478 USER MOD Single : A 89 SER OG : rot -67:sc= -0.0512 USER MOD Single : A 92 ASN : amide:sc= -0.222 K(o=-0.22,f=-1.5) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.029) USER MOD Single : A 102 THR OG1 : rot -42:sc= 1.06 USER MOD Single : A 103 HIS : no HD1:sc= -0.516 X(o=-0.52,f=-0.28) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -150:sc= -0.581 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -56:sc= 0.376 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 0.207 X(o=0.21,f=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -0.0132 X(o=-0.013,f=-0.16) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot -120:sc= 0.254 USER MOD Single : A 157 CYS SG : rot 180:sc= -8.86! USER MOD Single : A 158 SER OG : rot 72:sc= 1.52 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 GLN :FLIP amide:sc= -0.938 F(o=-2.5!,f=-0.94) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 GCP O3' : rot 127:sc= 0.169 USER MOD Single : B 1 LYS N :NH3+ -173:sc= -1.21 (180deg=-1.33) USER MOD Single : B 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 LYS NZ :NH3+ 162:sc= -1.11 (180deg=-1.93) USER MOD Single : B 3 LYS NZ :NH3+ -174:sc=-0.00391 (180deg=-0.0902) USER MOD Single : B 5 SER OG : rot -170:sc= -2.35! USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 HIS : no HD1:sc= -1.26 X(o=-1.3,f=-0.97) USER MOD Single : B 19 SER OG : rot 180:sc= -0.387 USER MOD Single : B 20 HIS : no HD1:sc= -0.221 X(o=-0.22,f=-0.013) USER MOD Single : B 26 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.0022) USER MOD Single : B 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 40 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot 180:sc= 0 USER MOD Single : B 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 53 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 THR OG1 : rot 180:sc= 0 USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.050 23.349 2.525 1.00 0.00 N ATOM 2 CA MET A 1 -6.654 22.839 2.562 1.00 0.00 C ATOM 3 C MET A 1 -6.583 21.468 3.225 1.00 0.00 C ATOM 4 O MET A 1 -5.786 21.250 4.138 1.00 0.00 O ATOM 5 CB MET A 1 -5.790 23.840 3.333 1.00 0.00 C ATOM 6 CG MET A 1 -6.388 24.254 4.667 1.00 0.00 C ATOM 7 SD MET A 1 -5.256 25.247 5.658 1.00 0.00 S ATOM 8 CE MET A 1 -6.206 26.755 5.843 1.00 0.00 C ATOM 0 H1 MET A 1 -8.045 24.354 2.259 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.599 22.809 1.826 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.484 23.241 3.464 1.00 0.00 H new ATOM 0 HA MET A 1 -6.288 22.730 1.541 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.806 23.403 3.505 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.641 24.728 2.719 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.302 24.820 4.491 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.668 23.362 5.227 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.638 27.472 6.435 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.412 27.178 4.860 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.147 26.533 6.346 1.00 0.00 H new ATOM 20 N GLN A 2 -7.420 20.547 2.763 1.00 21.52 N ATOM 21 CA GLN A 2 -7.447 19.197 3.312 1.00 21.58 C ATOM 22 C GLN A 2 -6.530 18.271 2.521 1.00 19.31 C ATOM 23 O GLN A 2 -6.530 18.284 1.290 1.00 15.47 O ATOM 24 CB GLN A 2 -8.876 18.650 3.303 1.00 19.29 C ATOM 25 CG GLN A 2 -9.638 18.914 4.592 1.00 23.49 C ATOM 26 CD GLN A 2 -9.477 20.340 5.083 1.00 24.83 C ATOM 27 OE1 GLN A 2 -10.017 21.276 4.494 1.00 24.81 O ATOM 28 NE2 GLN A 2 -8.732 20.511 6.170 1.00 20.84 N ATOM 0 H GLN A 2 -8.089 20.710 2.010 1.00 21.52 H new ATOM 0 HA GLN A 2 -7.089 19.241 4.341 1.00 21.58 H new ATOM 0 HB2 GLN A 2 -9.421 19.096 2.471 1.00 19.29 H new ATOM 0 HB3 GLN A 2 -8.843 17.575 3.124 1.00 19.29 H new ATOM 0 HG2 GLN A 2 -10.696 18.706 4.433 1.00 23.49 H new ATOM 0 HG3 GLN A 2 -9.290 18.227 5.363 1.00 23.49 H new ATOM 0 HE21 GLN A 2 -8.303 19.706 6.626 1.00 20.84 H new ATOM 0 HE22 GLN A 2 -8.589 21.447 6.548 1.00 20.84 H new ATOM 37 N THR A 3 -5.747 17.469 3.235 1.00 19.01 N ATOM 38 CA THR A 3 -4.822 16.541 2.597 1.00 21.24 C ATOM 39 C THR A 3 -4.799 15.202 3.328 1.00 24.98 C ATOM 40 O THR A 3 -4.576 15.146 4.537 1.00 25.72 O ATOM 41 CB THR A 3 -3.413 17.142 2.559 1.00 12.74 C ATOM 42 OG1 THR A 3 -3.379 18.280 1.717 1.00 0.00 O ATOM 43 CG2 THR A 3 -2.357 16.175 2.068 1.00 0.00 C ATOM 0 H THR A 3 -5.735 17.443 4.255 1.00 19.01 H new ATOM 0 HA THR A 3 -5.165 16.368 1.577 1.00 21.24 H new ATOM 0 HB THR A 3 -3.184 17.405 3.592 1.00 12.74 H new ATOM 0 HG1 THR A 3 -2.472 18.652 1.706 1.00 0.00 H new ATOM 0 HG21 THR A 3 -1.385 16.668 2.067 1.00 0.00 H new ATOM 0 HG22 THR A 3 -2.324 15.307 2.727 1.00 0.00 H new ATOM 0 HG23 THR A 3 -2.601 15.853 1.056 1.00 0.00 H new ATOM 51 N ILE A 4 -5.017 14.124 2.581 1.00 24.19 N ATOM 52 CA ILE A 4 -5.006 12.781 3.152 1.00 21.85 C ATOM 53 C ILE A 4 -3.629 12.146 3.003 1.00 24.04 C ATOM 54 O ILE A 4 -2.826 12.573 2.174 1.00 23.07 O ATOM 55 CB ILE A 4 -6.056 11.874 2.482 1.00 10.93 C ATOM 56 CG1 ILE A 4 -7.450 12.484 2.632 1.00 11.41 C ATOM 57 CG2 ILE A 4 -6.014 10.473 3.079 1.00 5.22 C ATOM 58 CD1 ILE A 4 -7.850 13.366 1.469 1.00 11.77 C ATOM 0 H ILE A 4 -5.203 14.154 1.579 1.00 24.19 H new ATOM 0 HA ILE A 4 -5.252 12.878 4.209 1.00 21.85 H new ATOM 0 HB ILE A 4 -5.823 11.796 1.420 1.00 10.93 H new ATOM 0 HG12 ILE A 4 -8.180 11.681 2.737 1.00 11.41 H new ATOM 0 HG13 ILE A 4 -7.485 13.069 3.551 1.00 11.41 H new ATOM 0 HG21 ILE A 4 -6.763 9.848 2.593 1.00 5.22 H new ATOM 0 HG22 ILE A 4 -5.025 10.041 2.925 1.00 5.22 H new ATOM 0 HG23 ILE A 4 -6.224 10.526 4.147 1.00 5.22 H new ATOM 0 HD11 ILE A 4 -8.849 13.765 1.642 1.00 11.77 H new ATOM 0 HD12 ILE A 4 -7.142 14.189 1.376 1.00 11.77 H new ATOM 0 HD13 ILE A 4 -7.847 12.780 0.550 1.00 11.77 H new ATOM 70 N LYS A 5 -3.360 11.125 3.809 1.00 21.89 N ATOM 71 CA LYS A 5 -2.073 10.445 3.762 1.00 17.32 C ATOM 72 C LYS A 5 -2.264 8.949 3.632 1.00 15.25 C ATOM 73 O LYS A 5 -2.186 8.202 4.607 1.00 12.08 O ATOM 74 CB LYS A 5 -1.242 10.768 4.997 1.00 17.12 C ATOM 75 CG LYS A 5 -1.336 12.223 5.399 1.00 12.41 C ATOM 76 CD LYS A 5 -0.084 12.995 5.019 1.00 18.52 C ATOM 77 CE LYS A 5 0.113 14.206 5.916 1.00 25.46 C ATOM 78 NZ LYS A 5 0.539 15.407 5.146 1.00 23.57 N ATOM 0 H LYS A 5 -4.012 10.752 4.499 1.00 21.89 H new ATOM 0 HA LYS A 5 -1.535 10.803 2.884 1.00 17.32 H new ATOM 0 HB2 LYS A 5 -1.574 10.144 5.827 1.00 17.12 H new ATOM 0 HB3 LYS A 5 -0.199 10.515 4.805 1.00 17.12 H new ATOM 0 HG2 LYS A 5 -2.203 12.677 4.919 1.00 12.41 H new ATOM 0 HG3 LYS A 5 -1.494 12.293 6.475 1.00 12.41 H new ATOM 0 HD2 LYS A 5 0.785 12.341 5.092 1.00 18.52 H new ATOM 0 HD3 LYS A 5 -0.154 13.317 3.980 1.00 18.52 H new ATOM 0 HE2 LYS A 5 -0.817 14.423 6.441 1.00 25.46 H new ATOM 0 HE3 LYS A 5 0.862 13.977 6.675 1.00 25.46 H new ATOM 0 HZ1 LYS A 5 0.662 16.210 5.795 1.00 23.57 H new ATOM 0 HZ2 LYS A 5 1.440 15.210 4.665 1.00 23.57 H new ATOM 0 HZ3 LYS A 5 -0.187 15.642 4.439 1.00 23.57 H new ATOM 92 N CYS A 6 -2.516 8.533 2.410 1.00 12.44 N ATOM 93 CA CYS A 6 -2.721 7.126 2.100 1.00 12.59 C ATOM 94 C CYS A 6 -1.388 6.442 1.828 1.00 14.30 C ATOM 95 O CYS A 6 -0.724 6.727 0.831 1.00 14.15 O ATOM 96 CB CYS A 6 -3.644 6.977 0.889 1.00 9.74 C ATOM 97 SG CYS A 6 -5.393 7.246 1.258 1.00 7.78 S ATOM 0 H CYS A 6 -2.585 9.153 1.603 1.00 12.44 H new ATOM 0 HA CYS A 6 -3.190 6.649 2.960 1.00 12.59 H new ATOM 0 HB2 CYS A 6 -3.333 7.683 0.119 1.00 9.74 H new ATOM 0 HB3 CYS A 6 -3.521 5.977 0.472 1.00 9.74 H new ATOM 0 HG CYS A 6 -6.112 6.897 0.233 1.00 7.78 H new ATOM 103 N VAL A 7 -0.984 5.565 2.739 1.00 14.30 N ATOM 104 CA VAL A 7 0.277 4.852 2.601 1.00 11.31 C ATOM 105 C VAL A 7 0.040 3.354 2.492 1.00 7.47 C ATOM 106 O VAL A 7 -0.735 2.782 3.259 1.00 3.21 O ATOM 107 CB VAL A 7 1.218 5.127 3.789 1.00 9.58 C ATOM 108 CG1 VAL A 7 0.575 4.687 5.095 1.00 16.30 C ATOM 109 CG2 VAL A 7 2.555 4.432 3.583 1.00 8.20 C ATOM 0 H VAL A 7 -1.512 5.332 3.580 1.00 14.30 H new ATOM 0 HA VAL A 7 0.750 5.216 1.689 1.00 11.31 H new ATOM 0 HB VAL A 7 1.398 6.201 3.845 1.00 9.58 H new ATOM 0 HG11 VAL A 7 1.256 4.890 5.922 1.00 16.30 H new ATOM 0 HG12 VAL A 7 -0.354 5.237 5.246 1.00 16.30 H new ATOM 0 HG13 VAL A 7 0.362 3.619 5.054 1.00 16.30 H new ATOM 0 HG21 VAL A 7 3.207 4.638 4.432 1.00 8.20 H new ATOM 0 HG22 VAL A 7 2.397 3.357 3.499 1.00 8.20 H new ATOM 0 HG23 VAL A 7 3.021 4.803 2.670 1.00 8.20 H new ATOM 119 N VAL A 8 0.714 2.721 1.541 1.00 4.33 N ATOM 120 CA VAL A 8 0.570 1.288 1.340 1.00 6.17 C ATOM 121 C VAL A 8 1.521 0.515 2.241 1.00 5.00 C ATOM 122 O VAL A 8 2.734 0.720 2.208 1.00 2.77 O ATOM 123 CB VAL A 8 0.821 0.888 -0.122 1.00 5.83 C ATOM 124 CG1 VAL A 8 0.475 -0.577 -0.336 1.00 4.34 C ATOM 125 CG2 VAL A 8 0.022 1.776 -1.061 1.00 4.96 C ATOM 0 H VAL A 8 1.363 3.176 0.900 1.00 4.33 H new ATOM 0 HA VAL A 8 -0.459 1.037 1.596 1.00 6.17 H new ATOM 0 HB VAL A 8 1.879 1.025 -0.345 1.00 5.83 H new ATOM 0 HG11 VAL A 8 0.658 -0.846 -1.376 1.00 4.34 H new ATOM 0 HG12 VAL A 8 1.095 -1.196 0.313 1.00 4.34 H new ATOM 0 HG13 VAL A 8 -0.576 -0.741 -0.098 1.00 4.34 H new ATOM 0 HG21 VAL A 8 0.212 1.479 -2.092 1.00 4.96 H new ATOM 0 HG22 VAL A 8 -1.041 1.672 -0.843 1.00 4.96 H new ATOM 0 HG23 VAL A 8 0.321 2.815 -0.922 1.00 4.96 H new ATOM 135 N VAL A 9 0.955 -0.363 3.057 1.00 2.60 N ATOM 136 CA VAL A 9 1.742 -1.160 3.993 1.00 4.28 C ATOM 137 C VAL A 9 1.669 -2.645 3.648 1.00 4.66 C ATOM 138 O VAL A 9 0.603 -3.166 3.313 1.00 5.79 O ATOM 139 CB VAL A 9 1.281 -0.955 5.454 1.00 4.68 C ATOM 140 CG1 VAL A 9 2.131 0.107 6.135 1.00 5.09 C ATOM 141 CG2 VAL A 9 -0.197 -0.585 5.522 1.00 3.32 C ATOM 0 H VAL A 9 -0.048 -0.543 3.091 1.00 2.60 H new ATOM 0 HA VAL A 9 2.773 -0.817 3.902 1.00 4.28 H new ATOM 0 HB VAL A 9 1.412 -1.899 5.983 1.00 4.68 H new ATOM 0 HG11 VAL A 9 1.793 0.239 7.163 1.00 5.09 H new ATOM 0 HG12 VAL A 9 3.175 -0.206 6.133 1.00 5.09 H new ATOM 0 HG13 VAL A 9 2.035 1.050 5.597 1.00 5.09 H new ATOM 0 HG21 VAL A 9 -0.490 -0.448 6.563 1.00 3.32 H new ATOM 0 HG22 VAL A 9 -0.366 0.341 4.972 1.00 3.32 H new ATOM 0 HG23 VAL A 9 -0.793 -1.383 5.080 1.00 3.32 H new ATOM 151 N GLY A 10 2.814 -3.319 3.728 1.00 3.93 N ATOM 152 CA GLY A 10 2.863 -4.736 3.419 1.00 3.20 C ATOM 153 C GLY A 10 4.254 -5.208 3.048 1.00 7.27 C ATOM 154 O GLY A 10 5.082 -4.421 2.588 1.00 7.13 O ATOM 0 H GLY A 10 3.707 -2.909 4.001 1.00 3.93 H new ATOM 0 HA2 GLY A 10 2.509 -5.303 4.280 1.00 3.20 H new ATOM 0 HA3 GLY A 10 2.181 -4.948 2.596 1.00 3.20 H new ATOM 158 N ASP A 11 4.508 -6.499 3.237 1.00 5.23 N ATOM 159 CA ASP A 11 5.805 -7.080 2.908 1.00 10.49 C ATOM 160 C ASP A 11 5.720 -7.902 1.626 1.00 10.39 C ATOM 161 O ASP A 11 5.223 -9.028 1.631 1.00 8.73 O ATOM 162 CB ASP A 11 6.304 -7.958 4.057 1.00 19.03 C ATOM 163 CG ASP A 11 7.506 -7.360 4.760 1.00 13.78 C ATOM 164 OD1 ASP A 11 7.470 -6.152 5.075 1.00 21.84 O ATOM 165 OD2 ASP A 11 8.485 -8.099 4.996 1.00 3.41 O ATOM 0 H ASP A 11 3.833 -7.163 3.616 1.00 5.23 H new ATOM 0 HA ASP A 11 6.511 -6.264 2.753 1.00 10.49 H new ATOM 0 HB2 ASP A 11 5.499 -8.101 4.778 1.00 19.03 H new ATOM 0 HB3 ASP A 11 6.565 -8.943 3.671 1.00 19.03 H new ATOM 170 N GLY A 12 6.203 -7.329 0.529 1.00 8.64 N ATOM 171 CA GLY A 12 6.167 -8.021 -0.747 1.00 6.47 C ATOM 172 C GLY A 12 5.865 -7.086 -1.901 1.00 5.87 C ATOM 173 O GLY A 12 6.509 -6.048 -2.051 1.00 5.21 O ATOM 0 H GLY A 12 6.619 -6.398 0.500 1.00 8.64 H new ATOM 0 HA2 GLY A 12 7.126 -8.510 -0.920 1.00 6.47 H new ATOM 0 HA3 GLY A 12 5.411 -8.806 -0.711 1.00 6.47 H new ATOM 177 N ALA A 13 4.879 -7.450 -2.717 1.00 4.11 N ATOM 178 CA ALA A 13 4.491 -6.629 -3.858 1.00 7.50 C ATOM 179 C ALA A 13 3.007 -6.279 -3.802 1.00 9.46 C ATOM 180 O ALA A 13 2.639 -5.109 -3.695 1.00 12.93 O ATOM 181 CB ALA A 13 4.819 -7.341 -5.162 1.00 5.91 C ATOM 0 H ALA A 13 4.336 -8.307 -2.609 1.00 4.11 H new ATOM 0 HA ALA A 13 5.060 -5.700 -3.814 1.00 7.50 H new ATOM 0 HB1 ALA A 13 4.523 -6.714 -6.003 1.00 5.91 H new ATOM 0 HB2 ALA A 13 5.891 -7.533 -5.212 1.00 5.91 H new ATOM 0 HB3 ALA A 13 4.279 -8.287 -5.206 1.00 5.91 H new ATOM 187 N VAL A 14 2.160 -7.303 -3.887 1.00 6.73 N ATOM 188 CA VAL A 14 0.711 -7.119 -3.843 1.00 8.63 C ATOM 189 C VAL A 14 0.262 -5.951 -4.719 1.00 11.43 C ATOM 190 O VAL A 14 -0.707 -5.262 -4.403 1.00 12.76 O ATOM 191 CB VAL A 14 0.211 -6.890 -2.404 1.00 5.23 C ATOM 192 CG1 VAL A 14 0.535 -8.093 -1.531 1.00 3.23 C ATOM 193 CG2 VAL A 14 0.811 -5.621 -1.819 1.00 9.02 C ATOM 0 H VAL A 14 2.455 -8.274 -3.987 1.00 6.73 H new ATOM 0 HA VAL A 14 0.275 -8.040 -4.230 1.00 8.63 H new ATOM 0 HB VAL A 14 -0.872 -6.768 -2.432 1.00 5.23 H new ATOM 0 HG11 VAL A 14 0.175 -7.915 -0.518 1.00 3.23 H new ATOM 0 HG12 VAL A 14 0.049 -8.980 -1.938 1.00 3.23 H new ATOM 0 HG13 VAL A 14 1.614 -8.248 -1.511 1.00 3.23 H new ATOM 0 HG21 VAL A 14 0.444 -5.480 -0.803 1.00 9.02 H new ATOM 0 HG22 VAL A 14 1.898 -5.706 -1.804 1.00 9.02 H new ATOM 0 HG23 VAL A 14 0.522 -4.766 -2.431 1.00 9.02 H new ATOM 203 N GLY A 15 0.969 -5.741 -5.826 1.00 12.67 N ATOM 204 CA GLY A 15 0.619 -4.671 -6.746 1.00 11.05 C ATOM 205 C GLY A 15 0.305 -3.361 -6.042 1.00 11.51 C ATOM 206 O GLY A 15 -0.817 -2.859 -6.134 1.00 13.70 O ATOM 0 H GLY A 15 1.780 -6.294 -6.103 1.00 12.67 H new ATOM 0 HA2 GLY A 15 1.443 -4.514 -7.443 1.00 11.05 H new ATOM 0 HA3 GLY A 15 -0.245 -4.976 -7.337 1.00 11.05 H new ATOM 210 N LYS A 16 1.296 -2.787 -5.357 1.00 9.69 N ATOM 211 CA LYS A 16 1.071 -1.546 -4.614 1.00 4.57 C ATOM 212 C LYS A 16 0.693 -0.381 -5.535 1.00 5.05 C ATOM 213 O LYS A 16 -0.445 0.088 -5.514 1.00 2.78 O ATOM 214 CB LYS A 16 2.303 -1.178 -3.782 1.00 8.00 C ATOM 215 CG LYS A 16 2.925 -2.360 -3.058 1.00 3.36 C ATOM 216 CD LYS A 16 3.602 -1.928 -1.769 1.00 8.05 C ATOM 217 CE LYS A 16 4.714 -2.886 -1.375 1.00 4.73 C ATOM 218 NZ LYS A 16 5.750 -3.007 -2.439 1.00 3.56 N ATOM 0 H LYS A 16 2.246 -3.154 -5.301 1.00 9.69 H new ATOM 0 HA LYS A 16 0.229 -1.727 -3.945 1.00 4.57 H new ATOM 0 HB2 LYS A 16 3.051 -0.729 -4.435 1.00 8.00 H new ATOM 0 HB3 LYS A 16 2.023 -0.421 -3.050 1.00 8.00 H new ATOM 0 HG2 LYS A 16 2.155 -3.099 -2.836 1.00 3.36 H new ATOM 0 HG3 LYS A 16 3.653 -2.844 -3.708 1.00 3.36 H new ATOM 0 HD2 LYS A 16 4.011 -0.925 -1.890 1.00 8.05 H new ATOM 0 HD3 LYS A 16 2.864 -1.877 -0.969 1.00 8.05 H new ATOM 0 HE2 LYS A 16 5.180 -2.540 -0.453 1.00 4.73 H new ATOM 0 HE3 LYS A 16 4.290 -3.869 -1.169 1.00 4.73 H new ATOM 0 HZ1 LYS A 16 6.681 -3.163 -2.001 1.00 3.56 H new ATOM 0 HZ2 LYS A 16 5.520 -3.810 -3.058 1.00 3.56 H new ATOM 0 HZ3 LYS A 16 5.774 -2.133 -3.001 1.00 3.56 H new ATOM 232 N THR A 17 1.655 0.103 -6.316 1.00 4.22 N ATOM 233 CA THR A 17 1.432 1.249 -7.196 1.00 5.26 C ATOM 234 C THR A 17 0.474 0.919 -8.338 1.00 6.65 C ATOM 235 O THR A 17 -0.445 1.683 -8.626 1.00 7.34 O ATOM 236 CB THR A 17 2.764 1.737 -7.769 1.00 18.19 C ATOM 237 OG1 THR A 17 3.634 2.149 -6.730 1.00 16.13 O ATOM 238 CG2 THR A 17 2.615 2.895 -8.733 1.00 16.95 C ATOM 0 H THR A 17 2.599 -0.281 -6.358 1.00 4.22 H new ATOM 0 HA THR A 17 0.975 2.035 -6.595 1.00 5.26 H new ATOM 0 HB THR A 17 3.174 0.886 -8.313 1.00 18.19 H new ATOM 0 HG21 THR A 17 3.597 3.191 -9.101 1.00 16.95 H new ATOM 0 HG22 THR A 17 1.989 2.592 -9.572 1.00 16.95 H new ATOM 0 HG23 THR A 17 2.151 3.738 -8.221 1.00 16.95 H new ATOM 246 N CYS A 18 0.710 -0.206 -9.004 1.00 5.25 N ATOM 247 CA CYS A 18 -0.112 -0.620 -10.140 1.00 12.20 C ATOM 248 C CYS A 18 -1.596 -0.398 -9.870 1.00 14.62 C ATOM 249 O CYS A 18 -2.332 0.053 -10.748 1.00 14.78 O ATOM 250 CB CYS A 18 0.135 -2.092 -10.473 1.00 7.41 C ATOM 251 SG CYS A 18 -0.829 -2.693 -11.879 1.00 17.05 S ATOM 0 H CYS A 18 1.467 -0.851 -8.777 1.00 5.25 H new ATOM 0 HA CYS A 18 0.177 -0.003 -10.991 1.00 12.20 H new ATOM 0 HB2 CYS A 18 1.195 -2.234 -10.684 1.00 7.41 H new ATOM 0 HB3 CYS A 18 -0.100 -2.697 -9.598 1.00 7.41 H new ATOM 0 HG CYS A 18 -0.895 -3.991 -11.837 1.00 17.05 H new ATOM 257 N LEU A 19 -2.035 -0.716 -8.656 1.00 13.42 N ATOM 258 CA LEU A 19 -3.434 -0.538 -8.297 1.00 11.28 C ATOM 259 C LEU A 19 -3.730 0.950 -8.107 1.00 8.89 C ATOM 260 O LEU A 19 -4.812 1.428 -8.448 1.00 4.94 O ATOM 261 CB LEU A 19 -3.775 -1.388 -7.051 1.00 6.36 C ATOM 262 CG LEU A 19 -4.326 -0.671 -5.805 1.00 4.03 C ATOM 263 CD1 LEU A 19 -5.486 -1.469 -5.226 1.00 8.84 C ATOM 264 CD2 LEU A 19 -3.232 -0.480 -4.765 1.00 8.24 C ATOM 0 H LEU A 19 -1.448 -1.094 -7.913 1.00 13.42 H new ATOM 0 HA LEU A 19 -4.078 -0.893 -9.102 1.00 11.28 H new ATOM 0 HB2 LEU A 19 -4.505 -2.140 -7.351 1.00 6.36 H new ATOM 0 HB3 LEU A 19 -2.871 -1.921 -6.755 1.00 6.36 H new ATOM 0 HG LEU A 19 -4.686 0.316 -6.096 1.00 4.03 H new ATOM 0 HD11 LEU A 19 -5.874 -0.959 -4.344 1.00 8.84 H new ATOM 0 HD12 LEU A 19 -6.276 -1.556 -5.972 1.00 8.84 H new ATOM 0 HD13 LEU A 19 -5.140 -2.464 -4.947 1.00 8.84 H new ATOM 0 HD21 LEU A 19 -3.644 0.029 -3.893 1.00 8.24 H new ATOM 0 HD22 LEU A 19 -2.840 -1.452 -4.466 1.00 8.24 H new ATOM 0 HD23 LEU A 19 -2.428 0.121 -5.189 1.00 8.24 H new ATOM 276 N LEU A 20 -2.745 1.679 -7.595 1.00 7.94 N ATOM 277 CA LEU A 20 -2.874 3.120 -7.407 1.00 15.44 C ATOM 278 C LEU A 20 -3.042 3.822 -8.751 1.00 16.97 C ATOM 279 O LEU A 20 -3.729 4.838 -8.853 1.00 16.73 O ATOM 280 CB LEU A 20 -1.644 3.683 -6.689 1.00 8.29 C ATOM 281 CG LEU A 20 -1.637 3.511 -5.170 1.00 8.62 C ATOM 282 CD1 LEU A 20 -0.212 3.540 -4.638 1.00 10.09 C ATOM 283 CD2 LEU A 20 -2.474 4.595 -4.510 1.00 3.19 C ATOM 0 H LEU A 20 -1.846 1.295 -7.302 1.00 7.94 H new ATOM 0 HA LEU A 20 -3.758 3.301 -6.795 1.00 15.44 H new ATOM 0 HB2 LEU A 20 -0.755 3.202 -7.096 1.00 8.29 H new ATOM 0 HB3 LEU A 20 -1.565 4.746 -6.918 1.00 8.29 H new ATOM 0 HG LEU A 20 -2.075 2.542 -4.929 1.00 8.62 H new ATOM 0 HD11 LEU A 20 -0.225 3.416 -3.555 1.00 10.09 H new ATOM 0 HD12 LEU A 20 0.361 2.730 -5.089 1.00 10.09 H new ATOM 0 HD13 LEU A 20 0.250 4.495 -4.888 1.00 10.09 H new ATOM 0 HD21 LEU A 20 -2.459 4.459 -3.429 1.00 3.19 H new ATOM 0 HD22 LEU A 20 -2.063 5.574 -4.758 1.00 3.19 H new ATOM 0 HD23 LEU A 20 -3.501 4.531 -4.869 1.00 3.19 H new ATOM 295 N ILE A 21 -2.396 3.278 -9.778 1.00 17.00 N ATOM 296 CA ILE A 21 -2.465 3.850 -11.117 1.00 15.11 C ATOM 297 C ILE A 21 -3.874 3.735 -11.691 1.00 15.41 C ATOM 298 O ILE A 21 -4.480 4.734 -12.076 1.00 16.32 O ATOM 299 CB ILE A 21 -1.473 3.162 -12.073 1.00 11.92 C ATOM 300 CG1 ILE A 21 -0.057 3.212 -11.493 1.00 6.93 C ATOM 301 CG2 ILE A 21 -1.512 3.817 -13.445 1.00 16.51 C ATOM 302 CD1 ILE A 21 0.498 4.614 -11.369 1.00 3.91 C ATOM 0 H ILE A 21 -1.818 2.440 -9.707 1.00 17.00 H new ATOM 0 HA ILE A 21 -2.198 4.903 -11.027 1.00 15.11 H new ATOM 0 HB ILE A 21 -1.766 2.118 -12.185 1.00 11.92 H new ATOM 0 HG12 ILE A 21 -0.060 2.743 -10.509 1.00 6.93 H new ATOM 0 HG13 ILE A 21 0.607 2.622 -12.125 1.00 6.93 H new ATOM 0 HG21 ILE A 21 -0.805 3.318 -14.107 1.00 16.51 H new ATOM 0 HG22 ILE A 21 -2.517 3.734 -13.859 1.00 16.51 H new ATOM 0 HG23 ILE A 21 -1.243 4.869 -13.354 1.00 16.51 H new ATOM 0 HD11 ILE A 21 1.504 4.572 -10.951 1.00 3.91 H new ATOM 0 HD12 ILE A 21 0.534 5.080 -12.354 1.00 3.91 H new ATOM 0 HD13 ILE A 21 -0.143 5.202 -10.712 1.00 3.91 H new ATOM 314 N SER A 22 -4.390 2.512 -11.740 1.00 14.12 N ATOM 315 CA SER A 22 -5.731 2.267 -12.260 1.00 14.06 C ATOM 316 C SER A 22 -6.797 2.957 -11.406 1.00 15.72 C ATOM 317 O SER A 22 -7.947 3.087 -11.825 1.00 16.43 O ATOM 318 CB SER A 22 -6.007 0.763 -12.315 1.00 16.08 C ATOM 319 OG SER A 22 -4.806 0.018 -12.210 1.00 4.28 O ATOM 0 H SER A 22 -3.900 1.674 -11.426 1.00 14.12 H new ATOM 0 HA SER A 22 -5.779 2.684 -13.266 1.00 14.06 H new ATOM 0 HB2 SER A 22 -6.683 0.485 -11.506 1.00 16.08 H new ATOM 0 HB3 SER A 22 -6.510 0.517 -13.250 1.00 16.08 H new ATOM 0 HG SER A 22 -5.011 -0.940 -12.246 1.00 4.28 H new ATOM 325 N TYR A 23 -6.412 3.392 -10.207 1.00 15.41 N ATOM 326 CA TYR A 23 -7.340 4.056 -9.297 1.00 17.66 C ATOM 327 C TYR A 23 -7.705 5.453 -9.804 1.00 19.50 C ATOM 328 O TYR A 23 -8.880 5.772 -9.982 1.00 21.15 O ATOM 329 CB TYR A 23 -6.722 4.140 -7.892 1.00 16.93 C ATOM 330 CG TYR A 23 -7.391 5.137 -6.967 1.00 14.96 C ATOM 331 CD1 TYR A 23 -8.768 5.316 -6.983 1.00 15.38 C ATOM 332 CD2 TYR A 23 -6.639 5.909 -6.090 1.00 16.07 C ATOM 333 CE1 TYR A 23 -9.379 6.230 -6.145 1.00 16.51 C ATOM 334 CE2 TYR A 23 -7.242 6.825 -5.249 1.00 16.78 C ATOM 335 CZ TYR A 23 -8.611 6.982 -5.282 1.00 17.00 C ATOM 336 OH TYR A 23 -9.215 7.893 -4.445 1.00 10.62 O ATOM 0 H TYR A 23 -5.463 3.296 -9.844 1.00 15.41 H new ATOM 0 HA TYR A 23 -8.257 3.468 -9.250 1.00 17.66 H new ATOM 0 HB2 TYR A 23 -6.763 3.153 -7.432 1.00 16.93 H new ATOM 0 HB3 TYR A 23 -5.669 4.403 -7.988 1.00 16.93 H new ATOM 0 HD1 TYR A 23 -9.372 4.731 -7.661 1.00 15.38 H new ATOM 0 HD2 TYR A 23 -5.566 5.791 -6.065 1.00 16.07 H new ATOM 0 HE1 TYR A 23 -10.452 6.354 -6.166 1.00 16.51 H new ATOM 0 HE2 TYR A 23 -6.644 7.414 -4.570 1.00 16.78 H new ATOM 0 HH TYR A 23 -10.118 7.584 -4.222 1.00 10.62 H new ATOM 346 N THR A 24 -6.691 6.290 -10.003 1.00 18.14 N ATOM 347 CA THR A 24 -6.910 7.667 -10.433 1.00 16.56 C ATOM 348 C THR A 24 -6.941 7.792 -11.954 1.00 18.74 C ATOM 349 O THR A 24 -7.553 8.715 -12.492 1.00 18.94 O ATOM 350 CB THR A 24 -5.817 8.574 -9.865 1.00 10.87 C ATOM 351 OG1 THR A 24 -5.854 9.848 -10.483 1.00 8.20 O ATOM 352 CG2 THR A 24 -4.422 8.016 -10.044 1.00 6.25 C ATOM 0 H THR A 24 -5.711 6.039 -9.874 1.00 18.14 H new ATOM 0 HA THR A 24 -7.883 7.977 -10.052 1.00 16.56 H new ATOM 0 HB THR A 24 -6.026 8.646 -8.798 1.00 10.87 H new ATOM 0 HG1 THR A 24 -4.992 10.297 -10.359 1.00 8.20 H new ATOM 0 HG21 THR A 24 -3.696 8.709 -9.619 1.00 6.25 H new ATOM 0 HG22 THR A 24 -4.347 7.055 -9.536 1.00 6.25 H new ATOM 0 HG23 THR A 24 -4.217 7.882 -11.106 1.00 6.25 H new ATOM 360 N THR A 25 -6.263 6.883 -12.645 1.00 20.74 N ATOM 361 CA THR A 25 -6.207 6.928 -14.102 1.00 24.11 C ATOM 362 C THR A 25 -7.259 6.018 -14.733 1.00 24.38 C ATOM 363 O THR A 25 -7.585 6.162 -15.911 1.00 25.90 O ATOM 364 CB THR A 25 -4.810 6.540 -14.592 1.00 28.13 C ATOM 365 OG1 THR A 25 -4.603 5.144 -14.463 1.00 26.83 O ATOM 366 CG2 THR A 25 -3.697 7.245 -13.845 1.00 30.50 C ATOM 0 H THR A 25 -5.747 6.110 -12.224 1.00 20.74 H new ATOM 0 HA THR A 25 -6.423 7.951 -14.411 1.00 24.11 H new ATOM 0 HB THR A 25 -4.773 6.847 -15.637 1.00 28.13 H new ATOM 0 HG1 THR A 25 -4.915 4.847 -13.583 1.00 26.83 H new ATOM 0 HG21 THR A 25 -2.733 6.925 -14.241 1.00 30.50 H new ATOM 0 HG22 THR A 25 -3.801 8.323 -13.970 1.00 30.50 H new ATOM 0 HG23 THR A 25 -3.755 6.995 -12.786 1.00 30.50 H new ATOM 374 N ASN A 26 -7.798 5.092 -13.946 1.00 24.09 N ATOM 375 CA ASN A 26 -8.815 4.173 -14.442 1.00 26.44 C ATOM 376 C ASN A 26 -8.267 3.305 -15.570 1.00 24.06 C ATOM 377 O ASN A 26 -9.026 2.765 -16.374 1.00 24.04 O ATOM 378 CB ASN A 26 -10.034 4.955 -14.939 1.00 32.35 C ATOM 379 CG ASN A 26 -11.344 4.290 -14.565 1.00 34.79 C ATOM 380 OD1 ASN A 26 -12.169 4.870 -13.859 1.00 34.44 O ATOM 381 ND2 ASN A 26 -11.544 3.067 -15.043 1.00 24.02 N ATOM 0 H ASN A 26 -7.548 4.959 -12.966 1.00 24.09 H new ATOM 0 HA ASN A 26 -9.112 3.523 -13.619 1.00 26.44 H new ATOM 0 HB2 ASN A 26 -10.010 5.962 -14.522 1.00 32.35 H new ATOM 0 HB3 ASN A 26 -9.979 5.057 -16.023 1.00 32.35 H new ATOM 0 HD21 ASN A 26 -12.409 2.571 -14.829 1.00 24.02 H new ATOM 0 HD22 ASN A 26 -10.833 2.624 -15.625 1.00 24.02 H new ATOM 388 N LYS A 27 -6.945 3.172 -15.626 1.00 24.60 N ATOM 389 CA LYS A 27 -6.307 2.375 -16.664 1.00 23.61 C ATOM 390 C LYS A 27 -5.074 1.656 -16.127 1.00 23.24 C ATOM 391 O LYS A 27 -4.197 2.270 -15.519 1.00 23.64 O ATOM 392 CB LYS A 27 -5.917 3.265 -17.844 1.00 21.44 C ATOM 393 CG LYS A 27 -6.223 2.646 -19.198 1.00 19.42 C ATOM 394 CD LYS A 27 -5.257 1.520 -19.529 1.00 19.24 C ATOM 395 CE LYS A 27 -5.889 0.501 -20.466 1.00 19.96 C ATOM 396 NZ LYS A 27 -4.929 0.024 -21.499 1.00 20.14 N ATOM 0 H LYS A 27 -6.298 3.605 -14.967 1.00 24.60 H new ATOM 0 HA LYS A 27 -7.022 1.623 -16.999 1.00 23.61 H new ATOM 0 HB2 LYS A 27 -6.443 4.216 -17.761 1.00 21.44 H new ATOM 0 HB3 LYS A 27 -4.851 3.485 -17.786 1.00 21.44 H new ATOM 0 HG2 LYS A 27 -7.244 2.264 -19.202 1.00 19.42 H new ATOM 0 HG3 LYS A 27 -6.167 3.413 -19.970 1.00 19.42 H new ATOM 0 HD2 LYS A 27 -4.360 1.933 -19.990 1.00 19.24 H new ATOM 0 HD3 LYS A 27 -4.944 1.025 -18.609 1.00 19.24 H new ATOM 0 HE2 LYS A 27 -6.251 -0.349 -19.887 1.00 19.96 H new ATOM 0 HE3 LYS A 27 -6.756 0.946 -20.954 1.00 19.96 H new ATOM 0 HZ1 LYS A 27 -5.399 -0.668 -22.116 1.00 20.14 H new ATOM 0 HZ2 LYS A 27 -4.603 0.831 -22.069 1.00 20.14 H new ATOM 0 HZ3 LYS A 27 -4.113 -0.424 -21.035 1.00 20.14 H new ATOM 410 N PHE A 28 -5.014 0.349 -16.361 1.00 23.11 N ATOM 411 CA PHE A 28 -3.886 -0.461 -15.918 1.00 22.20 C ATOM 412 C PHE A 28 -2.636 -0.122 -16.738 1.00 20.61 C ATOM 413 O PHE A 28 -2.703 -0.010 -17.962 1.00 18.58 O ATOM 414 CB PHE A 28 -4.243 -1.950 -16.041 1.00 19.45 C ATOM 415 CG PHE A 28 -3.068 -2.887 -15.994 1.00 20.64 C ATOM 416 CD1 PHE A 28 -2.378 -3.208 -17.151 1.00 21.67 C ATOM 417 CD2 PHE A 28 -2.677 -3.471 -14.800 1.00 20.53 C ATOM 418 CE1 PHE A 28 -1.303 -4.075 -17.115 1.00 21.49 C ATOM 419 CE2 PHE A 28 -1.605 -4.342 -14.758 1.00 20.99 C ATOM 420 CZ PHE A 28 -0.917 -4.644 -15.917 1.00 20.81 C ATOM 0 H PHE A 28 -5.737 -0.173 -16.857 1.00 23.11 H new ATOM 0 HA PHE A 28 -3.669 -0.242 -14.873 1.00 22.20 H new ATOM 0 HB2 PHE A 28 -4.931 -2.212 -15.237 1.00 19.45 H new ATOM 0 HB3 PHE A 28 -4.776 -2.105 -16.979 1.00 19.45 H new ATOM 0 HD1 PHE A 28 -2.684 -2.776 -18.092 1.00 21.67 H new ATOM 0 HD2 PHE A 28 -3.216 -3.243 -13.892 1.00 20.53 H new ATOM 0 HE1 PHE A 28 -0.765 -4.308 -18.022 1.00 21.49 H new ATOM 0 HE2 PHE A 28 -1.306 -4.786 -13.820 1.00 20.99 H new ATOM 0 HZ PHE A 28 -0.079 -5.324 -15.887 1.00 20.81 H new ATOM 430 N PRO A 29 -1.483 0.074 -16.071 1.00 23.26 N ATOM 431 CA PRO A 29 -0.228 0.433 -16.745 1.00 26.21 C ATOM 432 C PRO A 29 0.263 -0.654 -17.694 1.00 29.51 C ATOM 433 O PRO A 29 -0.480 -1.567 -18.049 1.00 29.45 O ATOM 434 CB PRO A 29 0.765 0.620 -15.592 1.00 25.12 C ATOM 435 CG PRO A 29 0.175 -0.132 -14.449 1.00 24.50 C ATOM 436 CD PRO A 29 -1.314 -0.022 -14.611 1.00 22.89 C ATOM 0 HA PRO A 29 -0.350 1.319 -17.369 1.00 26.21 H new ATOM 0 HB2 PRO A 29 1.750 0.233 -15.853 1.00 25.12 H new ATOM 0 HB3 PRO A 29 0.892 1.675 -15.347 1.00 25.12 H new ATOM 0 HG2 PRO A 29 0.494 -1.174 -14.461 1.00 24.50 H new ATOM 0 HG3 PRO A 29 0.497 0.289 -13.496 1.00 24.50 H new ATOM 0 HD2 PRO A 29 -1.830 -0.891 -14.201 1.00 22.89 H new ATOM 0 HD3 PRO A 29 -1.712 0.855 -14.100 1.00 22.89 H new ATOM 444 N SER A 30 1.521 -0.542 -18.108 1.00 32.82 N ATOM 445 CA SER A 30 2.119 -1.514 -19.014 1.00 37.32 C ATOM 446 C SER A 30 3.605 -1.684 -18.716 1.00 39.89 C ATOM 447 O SER A 30 4.111 -2.804 -18.645 1.00 41.89 O ATOM 448 CB SER A 30 1.926 -1.078 -20.468 1.00 20.00 C ATOM 449 OG SER A 30 2.325 -2.099 -21.365 1.00 20.00 O ATOM 0 H SER A 30 2.146 0.214 -17.829 1.00 32.82 H new ATOM 0 HA SER A 30 1.620 -2.471 -18.862 1.00 37.32 H new ATOM 0 HB2 SER A 30 0.879 -0.828 -20.640 1.00 20.00 H new ATOM 0 HB3 SER A 30 2.505 -0.175 -20.660 1.00 20.00 H new ATOM 0 HG SER A 30 2.190 -1.796 -22.287 1.00 20.00 H new ATOM 455 N GLU A 31 4.297 -0.564 -18.539 1.00 41.55 N ATOM 456 CA GLU A 31 5.724 -0.587 -18.241 1.00 42.90 C ATOM 457 C GLU A 31 6.005 -1.447 -17.015 1.00 43.69 C ATOM 458 O GLU A 31 5.085 -1.853 -16.306 1.00 43.87 O ATOM 459 CB GLU A 31 6.240 0.834 -18.011 1.00 43.02 C ATOM 460 CG GLU A 31 7.662 1.052 -18.504 1.00 42.91 C ATOM 461 CD GLU A 31 8.642 1.290 -17.372 1.00 43.10 C ATOM 462 OE1 GLU A 31 8.614 2.391 -16.783 1.00 43.67 O ATOM 463 OE2 GLU A 31 9.439 0.375 -17.075 1.00 41.96 O ATOM 0 H GLU A 31 3.893 0.371 -18.597 1.00 41.55 H new ATOM 0 HA GLU A 31 6.244 -1.020 -19.095 1.00 42.90 H new ATOM 0 HB2 GLU A 31 5.578 1.538 -18.515 1.00 43.02 H new ATOM 0 HB3 GLU A 31 6.195 1.060 -16.946 1.00 43.02 H new ATOM 0 HG2 GLU A 31 7.981 0.182 -19.079 1.00 42.91 H new ATOM 0 HG3 GLU A 31 7.681 1.906 -19.181 1.00 42.91 H new ATOM 470 N TYR A 32 7.281 -1.725 -16.771 1.00 23.27 N ATOM 471 CA TYR A 32 7.678 -2.537 -15.630 1.00 20.11 C ATOM 472 C TYR A 32 8.887 -1.938 -14.925 1.00 19.47 C ATOM 473 O TYR A 32 9.999 -1.959 -15.453 1.00 21.04 O ATOM 474 CB TYR A 32 7.998 -3.964 -16.076 1.00 18.32 C ATOM 475 CG TYR A 32 8.316 -4.900 -14.931 1.00 18.30 C ATOM 476 CD1 TYR A 32 9.473 -4.741 -14.175 1.00 17.56 C ATOM 477 CD2 TYR A 32 7.457 -5.941 -14.603 1.00 17.73 C ATOM 478 CE1 TYR A 32 9.763 -5.595 -13.128 1.00 15.08 C ATOM 479 CE2 TYR A 32 7.741 -6.799 -13.557 1.00 17.28 C ATOM 480 CZ TYR A 32 8.894 -6.621 -12.823 1.00 15.68 C ATOM 481 OH TYR A 32 9.180 -7.473 -11.781 1.00 19.12 O ATOM 0 H TYR A 32 8.056 -1.400 -17.348 1.00 23.27 H new ATOM 0 HA TYR A 32 6.843 -2.558 -14.930 1.00 20.11 H new ATOM 0 HB2 TYR A 32 7.149 -4.360 -16.633 1.00 18.32 H new ATOM 0 HB3 TYR A 32 8.846 -3.940 -16.761 1.00 18.32 H new ATOM 0 HD1 TYR A 32 10.155 -3.937 -14.410 1.00 17.56 H new ATOM 0 HD2 TYR A 32 6.552 -6.083 -15.175 1.00 17.73 H new ATOM 0 HE1 TYR A 32 10.666 -5.459 -12.551 1.00 15.08 H new ATOM 0 HE2 TYR A 32 7.063 -7.604 -13.316 1.00 17.28 H new ATOM 0 HH TYR A 32 8.466 -8.139 -11.698 1.00 19.12 H new ATOM 491 N VAL A 33 8.670 -1.426 -13.721 1.00 16.99 N ATOM 492 CA VAL A 33 9.751 -0.851 -12.933 1.00 15.30 C ATOM 493 C VAL A 33 9.312 -0.613 -11.487 1.00 14.40 C ATOM 494 O VAL A 33 8.209 -0.128 -11.236 1.00 15.02 O ATOM 495 CB VAL A 33 10.260 0.468 -13.545 1.00 17.36 C ATOM 496 CG1 VAL A 33 9.151 1.508 -13.607 1.00 19.22 C ATOM 497 CG2 VAL A 33 11.452 0.990 -12.762 1.00 21.53 C ATOM 0 H VAL A 33 7.756 -1.397 -13.269 1.00 16.99 H new ATOM 0 HA VAL A 33 10.568 -1.572 -12.941 1.00 15.30 H new ATOM 0 HB VAL A 33 10.582 0.268 -14.567 1.00 17.36 H new ATOM 0 HG11 VAL A 33 9.539 2.428 -14.043 1.00 19.22 H new ATOM 0 HG12 VAL A 33 8.333 1.132 -14.222 1.00 19.22 H new ATOM 0 HG13 VAL A 33 8.785 1.710 -12.600 1.00 19.22 H new ATOM 0 HG21 VAL A 33 11.800 1.922 -13.207 1.00 21.53 H new ATOM 0 HG22 VAL A 33 11.158 1.169 -11.728 1.00 21.53 H new ATOM 0 HG23 VAL A 33 12.255 0.254 -12.788 1.00 21.53 H new ATOM 507 N PRO A 34 10.163 -0.975 -10.508 1.00 12.83 N ATOM 508 CA PRO A 34 9.844 -0.805 -9.085 1.00 11.54 C ATOM 509 C PRO A 34 9.574 0.652 -8.719 1.00 13.38 C ATOM 510 O PRO A 34 10.434 1.515 -8.897 1.00 15.40 O ATOM 511 CB PRO A 34 11.102 -1.304 -8.364 1.00 9.29 C ATOM 512 CG PRO A 34 11.815 -2.153 -9.359 1.00 11.78 C ATOM 513 CD PRO A 34 11.494 -1.576 -10.708 1.00 13.23 C ATOM 0 HA PRO A 34 8.938 -1.346 -8.812 1.00 11.54 H new ATOM 0 HB2 PRO A 34 11.726 -0.471 -8.039 1.00 9.29 H new ATOM 0 HB3 PRO A 34 10.844 -1.876 -7.473 1.00 9.29 H new ATOM 0 HG2 PRO A 34 12.890 -2.146 -9.178 1.00 11.78 H new ATOM 0 HG3 PRO A 34 11.488 -3.190 -9.291 1.00 11.78 H new ATOM 0 HD2 PRO A 34 12.230 -0.832 -11.014 1.00 13.23 H new ATOM 0 HD3 PRO A 34 11.477 -2.344 -11.481 1.00 13.23 H new ATOM 521 N THR A 35 8.381 0.920 -8.192 1.00 12.43 N ATOM 522 CA THR A 35 8.015 2.276 -7.796 1.00 11.15 C ATOM 523 C THR A 35 9.019 2.827 -6.791 1.00 13.97 C ATOM 524 O THR A 35 9.419 3.989 -6.864 1.00 15.88 O ATOM 525 CB THR A 35 6.608 2.306 -7.185 1.00 18.19 C ATOM 526 OG1 THR A 35 5.761 1.359 -7.815 1.00 16.86 O ATOM 527 CG2 THR A 35 5.939 3.660 -7.279 1.00 20.14 C ATOM 0 H THR A 35 7.656 0.221 -8.031 1.00 12.43 H new ATOM 0 HA THR A 35 8.023 2.899 -8.690 1.00 11.15 H new ATOM 0 HB THR A 35 6.750 2.064 -6.132 1.00 18.19 H new ATOM 0 HG1 THR A 35 5.662 0.574 -7.237 1.00 16.86 H new ATOM 0 HG21 THR A 35 4.948 3.608 -6.828 1.00 20.14 H new ATOM 0 HG22 THR A 35 6.540 4.400 -6.751 1.00 20.14 H new ATOM 0 HG23 THR A 35 5.846 3.948 -8.326 1.00 20.14 H new ATOM 535 N VAL A 36 9.419 1.977 -5.849 1.00 15.75 N ATOM 536 CA VAL A 36 10.365 2.369 -4.810 1.00 17.47 C ATOM 537 C VAL A 36 9.720 3.353 -3.843 1.00 17.24 C ATOM 538 O VAL A 36 9.482 3.034 -2.678 1.00 19.02 O ATOM 539 CB VAL A 36 11.638 3.004 -5.404 1.00 21.35 C ATOM 540 CG1 VAL A 36 12.783 2.933 -4.406 1.00 20.29 C ATOM 541 CG2 VAL A 36 12.020 2.325 -6.711 1.00 23.47 C ATOM 0 H VAL A 36 9.101 1.010 -5.784 1.00 15.75 H new ATOM 0 HA VAL A 36 10.648 1.461 -4.278 1.00 17.47 H new ATOM 0 HB VAL A 36 11.431 4.053 -5.616 1.00 21.35 H new ATOM 0 HG11 VAL A 36 13.674 3.386 -4.841 1.00 20.29 H new ATOM 0 HG12 VAL A 36 12.509 3.471 -3.499 1.00 20.29 H new ATOM 0 HG13 VAL A 36 12.988 1.891 -4.161 1.00 20.29 H new ATOM 0 HG21 VAL A 36 12.921 2.789 -7.112 1.00 23.47 H new ATOM 0 HG22 VAL A 36 12.207 1.266 -6.530 1.00 23.47 H new ATOM 0 HG23 VAL A 36 11.206 2.432 -7.428 1.00 23.47 H new ATOM 551 N PHE A 37 9.424 4.546 -4.344 1.00 18.30 N ATOM 552 CA PHE A 37 8.775 5.576 -3.544 1.00 20.17 C ATOM 553 C PHE A 37 8.330 6.732 -4.428 1.00 22.31 C ATOM 554 O PHE A 37 9.084 7.676 -4.664 1.00 24.11 O ATOM 555 CB PHE A 37 9.718 6.084 -2.452 1.00 23.24 C ATOM 556 CG PHE A 37 9.026 6.897 -1.394 1.00 31.06 C ATOM 557 CD1 PHE A 37 8.570 8.177 -1.669 1.00 19.94 C ATOM 558 CD2 PHE A 37 8.825 6.378 -0.125 1.00 20.03 C ATOM 559 CE1 PHE A 37 7.932 8.925 -0.698 1.00 20.72 C ATOM 560 CE2 PHE A 37 8.187 7.121 0.850 1.00 18.30 C ATOM 561 CZ PHE A 37 7.740 8.395 0.564 1.00 19.54 C ATOM 0 H PHE A 37 9.624 4.824 -5.305 1.00 18.30 H new ATOM 0 HA PHE A 37 7.897 5.137 -3.069 1.00 20.17 H new ATOM 0 HB2 PHE A 37 10.209 5.232 -1.981 1.00 23.24 H new ATOM 0 HB3 PHE A 37 10.500 6.689 -2.911 1.00 23.24 H new ATOM 0 HD1 PHE A 37 8.715 8.595 -2.654 1.00 19.94 H new ATOM 0 HD2 PHE A 37 9.171 5.381 0.105 1.00 20.03 H new ATOM 0 HE1 PHE A 37 7.584 9.922 -0.925 1.00 20.72 H new ATOM 0 HE2 PHE A 37 8.038 6.705 1.835 1.00 18.30 H new ATOM 0 HZ PHE A 37 7.241 8.977 1.325 1.00 19.54 H new ATOM 571 N ASP A 38 7.101 6.648 -4.920 1.00 22.84 N ATOM 572 CA ASP A 38 6.550 7.683 -5.783 1.00 30.69 C ATOM 573 C ASP A 38 5.347 8.343 -5.128 1.00 31.35 C ATOM 574 O ASP A 38 4.398 7.669 -4.727 1.00 34.11 O ATOM 575 CB ASP A 38 6.145 7.089 -7.132 1.00 36.28 C ATOM 576 CG ASP A 38 6.117 8.126 -8.237 1.00 35.12 C ATOM 577 OD1 ASP A 38 5.418 9.148 -8.075 1.00 35.89 O ATOM 578 OD2 ASP A 38 6.795 7.917 -9.265 1.00 34.76 O ATOM 0 H ASP A 38 6.466 5.872 -4.735 1.00 22.84 H new ATOM 0 HA ASP A 38 7.319 8.438 -5.943 1.00 30.69 H new ATOM 0 HB2 ASP A 38 6.842 6.295 -7.400 1.00 36.28 H new ATOM 0 HB3 ASP A 38 5.160 6.631 -7.043 1.00 36.28 H new ATOM 583 N ASN A 39 5.391 9.664 -5.018 1.00 28.58 N ATOM 584 CA ASN A 39 4.302 10.408 -4.406 1.00 27.79 C ATOM 585 C ASN A 39 3.476 11.132 -5.460 1.00 25.98 C ATOM 586 O ASN A 39 3.975 12.014 -6.160 1.00 24.88 O ATOM 587 CB ASN A 39 4.852 11.413 -3.394 1.00 28.90 C ATOM 588 CG ASN A 39 3.969 11.545 -2.169 1.00 35.13 C ATOM 589 OD1 ASN A 39 2.751 12.036 -2.369 1.00 34.20 O flip ATOM 590 ND2 ASN A 39 4.377 11.214 -1.056 1.00 41.53 N flip ATOM 0 H ASN A 39 6.167 10.240 -5.344 1.00 28.58 H new ATOM 0 HA ASN A 39 3.655 9.698 -3.890 1.00 27.79 H new ATOM 0 HB2 ASN A 39 5.851 11.104 -3.086 1.00 28.90 H new ATOM 0 HB3 ASN A 39 4.953 12.387 -3.872 1.00 28.90 H new ATOM 0 HD21 ASN A 39 5.320 10.841 -0.949 1.00 41.53 H new ATOM 0 HD22 ASN A 39 3.772 11.312 -0.241 1.00 41.53 H new ATOM 597 N TYR A 40 2.205 10.765 -5.554 1.00 24.85 N ATOM 598 CA TYR A 40 1.293 11.395 -6.498 1.00 25.62 C ATOM 599 C TYR A 40 0.236 12.192 -5.746 1.00 23.97 C ATOM 600 O TYR A 40 -0.066 11.893 -4.591 1.00 21.57 O ATOM 601 CB TYR A 40 0.618 10.342 -7.381 1.00 26.66 C ATOM 602 CG TYR A 40 1.499 9.158 -7.711 1.00 28.41 C ATOM 603 CD1 TYR A 40 1.613 8.084 -6.836 1.00 28.95 C ATOM 604 CD2 TYR A 40 2.201 9.105 -8.908 1.00 30.48 C ATOM 605 CE1 TYR A 40 2.411 6.997 -7.140 1.00 31.02 C ATOM 606 CE2 TYR A 40 3.001 8.022 -9.220 1.00 30.69 C ATOM 607 CZ TYR A 40 3.103 6.971 -8.333 1.00 29.27 C ATOM 608 OH TYR A 40 3.897 5.889 -8.642 1.00 24.70 O ATOM 0 H TYR A 40 1.781 10.032 -4.986 1.00 24.85 H new ATOM 0 HA TYR A 40 1.866 12.068 -7.136 1.00 25.62 H new ATOM 0 HB2 TYR A 40 -0.281 9.984 -6.879 1.00 26.66 H new ATOM 0 HB3 TYR A 40 0.298 10.813 -8.310 1.00 26.66 H new ATOM 0 HD1 TYR A 40 1.069 8.099 -5.903 1.00 28.95 H new ATOM 0 HD2 TYR A 40 2.120 9.924 -9.607 1.00 30.48 H new ATOM 0 HE1 TYR A 40 2.492 6.173 -6.447 1.00 31.02 H new ATOM 0 HE2 TYR A 40 3.543 7.999 -10.154 1.00 30.69 H new ATOM 0 HH TYR A 40 3.856 5.235 -7.914 1.00 24.70 H new ATOM 618 N ALA A 41 -0.317 13.214 -6.389 1.00 24.33 N ATOM 619 CA ALA A 41 -1.342 14.025 -5.751 1.00 23.04 C ATOM 620 C ALA A 41 -2.612 14.058 -6.589 1.00 22.62 C ATOM 621 O ALA A 41 -2.609 14.526 -7.727 1.00 23.39 O ATOM 622 CB ALA A 41 -0.825 15.434 -5.496 1.00 17.24 C ATOM 0 H ALA A 41 -0.076 13.497 -7.339 1.00 24.33 H new ATOM 0 HA ALA A 41 -1.587 13.570 -4.791 1.00 23.04 H new ATOM 0 HB1 ALA A 41 -1.605 16.027 -5.018 1.00 17.24 H new ATOM 0 HB2 ALA A 41 0.047 15.389 -4.844 1.00 17.24 H new ATOM 0 HB3 ALA A 41 -0.547 15.896 -6.443 1.00 17.24 H new ATOM 628 N VAL A 42 -3.699 13.567 -6.007 1.00 0.00 N ATOM 629 CA VAL A 42 -4.985 13.538 -6.688 1.00 0.00 C ATOM 630 C VAL A 42 -5.912 14.617 -6.123 1.00 0.00 C ATOM 631 O VAL A 42 -5.857 14.940 -4.936 1.00 0.00 O ATOM 632 CB VAL A 42 -5.645 12.132 -6.573 1.00 0.00 C ATOM 633 CG1 VAL A 42 -7.154 12.172 -6.807 1.00 0.00 C ATOM 634 CG2 VAL A 42 -4.992 11.167 -7.549 1.00 0.00 C ATOM 0 H VAL A 42 -3.714 13.183 -5.062 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.816 13.744 -7.745 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.487 11.786 -5.551 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -7.563 11.166 -6.715 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -7.620 12.822 -6.067 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -7.357 12.556 -7.807 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.461 10.187 -7.460 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.117 11.538 -8.566 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -3.929 11.083 -7.321 1.00 0.00 H new ATOM 644 N THR A 43 -6.762 15.163 -6.985 1.00 0.00 N ATOM 645 CA THR A 43 -7.710 16.191 -6.580 1.00 0.00 C ATOM 646 C THR A 43 -9.137 15.666 -6.669 1.00 0.00 C ATOM 647 O THR A 43 -9.702 15.555 -7.757 1.00 0.00 O ATOM 648 CB THR A 43 -7.557 17.429 -7.462 1.00 0.00 C ATOM 649 OG1 THR A 43 -6.219 17.894 -7.447 1.00 0.00 O ATOM 650 CG2 THR A 43 -8.449 18.577 -7.044 1.00 0.00 C ATOM 0 H THR A 43 -6.813 14.909 -7.972 1.00 0.00 H new ATOM 0 HA THR A 43 -7.500 16.463 -5.546 1.00 0.00 H new ATOM 0 HB THR A 43 -7.852 17.109 -8.461 1.00 0.00 H new ATOM 0 HG1 THR A 43 -6.141 18.686 -8.019 1.00 0.00 H new ATOM 0 HG21 THR A 43 -8.290 19.423 -7.712 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.492 18.265 -7.096 1.00 0.00 H new ATOM 0 HG23 THR A 43 -8.209 18.871 -6.022 1.00 0.00 H new ATOM 658 N VAL A 44 -9.709 15.329 -5.521 1.00 24.74 N ATOM 659 CA VAL A 44 -11.059 14.787 -5.472 1.00 24.83 C ATOM 660 C VAL A 44 -12.025 15.768 -4.822 1.00 26.63 C ATOM 661 O VAL A 44 -11.627 16.599 -4.008 1.00 27.28 O ATOM 662 CB VAL A 44 -11.101 13.464 -4.687 1.00 20.41 C ATOM 663 CG1 VAL A 44 -12.366 12.690 -5.017 1.00 17.81 C ATOM 664 CG2 VAL A 44 -9.862 12.625 -4.969 1.00 23.06 C ATOM 0 H VAL A 44 -9.258 15.422 -4.611 1.00 24.74 H new ATOM 0 HA VAL A 44 -11.362 14.608 -6.503 1.00 24.83 H new ATOM 0 HB VAL A 44 -11.111 13.698 -3.623 1.00 20.41 H new ATOM 0 HG11 VAL A 44 -12.379 11.757 -4.453 1.00 17.81 H new ATOM 0 HG12 VAL A 44 -13.238 13.287 -4.751 1.00 17.81 H new ATOM 0 HG13 VAL A 44 -12.390 12.469 -6.084 1.00 17.81 H new ATOM 0 HG21 VAL A 44 -9.915 11.695 -4.403 1.00 23.06 H new ATOM 0 HG22 VAL A 44 -9.811 12.399 -6.034 1.00 23.06 H new ATOM 0 HG23 VAL A 44 -8.972 13.180 -4.673 1.00 23.06 H new ATOM 674 N MET A 45 -13.301 15.655 -5.172 1.00 27.34 N ATOM 675 CA MET A 45 -14.326 16.514 -4.596 1.00 27.10 C ATOM 676 C MET A 45 -14.873 15.897 -3.315 1.00 25.10 C ATOM 677 O MET A 45 -15.852 15.151 -3.341 1.00 25.67 O ATOM 678 CB MET A 45 -15.460 16.737 -5.598 1.00 28.31 C ATOM 679 CG MET A 45 -14.973 17.056 -7.002 1.00 29.22 C ATOM 680 SD MET A 45 -14.479 18.780 -7.192 1.00 35.50 S ATOM 681 CE MET A 45 -12.778 18.589 -7.715 1.00 31.80 C ATOM 0 H MET A 45 -13.649 14.978 -5.851 1.00 27.34 H new ATOM 0 HA MET A 45 -13.876 17.478 -4.358 1.00 27.10 H new ATOM 0 HB2 MET A 45 -16.085 15.844 -5.632 1.00 28.31 H new ATOM 0 HB3 MET A 45 -16.090 17.554 -5.246 1.00 28.31 H new ATOM 0 HG2 MET A 45 -14.128 16.411 -7.244 1.00 29.22 H new ATOM 0 HG3 MET A 45 -15.763 16.828 -7.717 1.00 29.22 H new ATOM 0 HE1 MET A 45 -12.427 19.521 -8.158 1.00 31.80 H new ATOM 0 HE2 MET A 45 -12.158 18.341 -6.853 1.00 31.80 H new ATOM 0 HE3 MET A 45 -12.712 17.789 -8.452 1.00 31.80 H new ATOM 691 N ILE A 46 -14.226 16.207 -2.198 1.00 0.00 N ATOM 692 CA ILE A 46 -14.628 15.664 -0.907 1.00 0.00 C ATOM 693 C ILE A 46 -15.346 16.711 -0.063 1.00 0.00 C ATOM 694 O ILE A 46 -14.878 17.841 0.074 1.00 0.00 O ATOM 695 CB ILE A 46 -13.414 15.139 -0.120 1.00 0.00 C ATOM 696 CG1 ILE A 46 -12.472 14.370 -1.048 1.00 0.00 C ATOM 697 CG2 ILE A 46 -13.870 14.256 1.030 1.00 0.00 C ATOM 698 CD1 ILE A 46 -11.343 13.672 -0.321 1.00 0.00 C ATOM 0 H ILE A 46 -13.421 16.832 -2.161 1.00 0.00 H new ATOM 0 HA ILE A 46 -15.310 14.839 -1.113 1.00 0.00 H new ATOM 0 HB ILE A 46 -12.872 15.989 0.294 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -13.047 13.630 -1.604 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -12.051 15.061 -1.778 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -13.000 13.893 1.577 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -14.506 14.833 1.702 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -14.432 13.408 0.637 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -10.716 13.147 -1.042 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -10.743 14.409 0.213 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.756 12.956 0.390 1.00 0.00 H new ATOM 710 N GLY A 47 -16.476 16.320 0.514 1.00 24.59 N ATOM 711 CA GLY A 47 -17.233 17.227 1.355 1.00 24.47 C ATOM 712 C GLY A 47 -17.828 18.389 0.583 1.00 24.62 C ATOM 713 O GLY A 47 -18.209 19.401 1.171 1.00 22.52 O ATOM 0 H GLY A 47 -16.882 15.390 0.414 1.00 24.59 H new ATOM 0 HA2 GLY A 47 -18.034 16.675 1.847 1.00 24.47 H new ATOM 0 HA3 GLY A 47 -16.584 17.614 2.141 1.00 24.47 H new ATOM 717 N GLY A 48 -17.909 18.248 -0.737 1.00 27.50 N ATOM 718 CA GLY A 48 -18.469 19.305 -1.560 1.00 28.45 C ATOM 719 C GLY A 48 -17.416 20.253 -2.107 1.00 26.45 C ATOM 720 O GLY A 48 -17.713 21.088 -2.962 1.00 24.20 O ATOM 0 H GLY A 48 -17.598 17.423 -1.250 1.00 27.50 H new ATOM 0 HA2 GLY A 48 -19.016 18.860 -2.391 1.00 28.45 H new ATOM 0 HA3 GLY A 48 -19.190 19.872 -0.972 1.00 28.45 H new ATOM 724 N GLU A 49 -16.184 20.132 -1.617 1.00 0.00 N ATOM 725 CA GLU A 49 -15.096 20.991 -2.070 1.00 0.00 C ATOM 726 C GLU A 49 -13.913 20.161 -2.561 1.00 0.00 C ATOM 727 O GLU A 49 -13.684 19.049 -2.085 1.00 0.00 O ATOM 728 CB GLU A 49 -14.649 21.919 -0.938 1.00 0.00 C ATOM 729 CG GLU A 49 -15.341 23.272 -0.951 1.00 0.00 C ATOM 730 CD GLU A 49 -15.704 23.756 0.440 1.00 0.00 C ATOM 731 OE1 GLU A 49 -14.935 23.480 1.384 1.00 0.00 O ATOM 732 OE2 GLU A 49 -16.757 24.412 0.584 1.00 0.00 O ATOM 0 H GLU A 49 -15.916 19.449 -0.908 1.00 0.00 H new ATOM 0 HA GLU A 49 -15.463 21.592 -2.902 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -14.841 21.431 0.018 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.572 22.071 -1.008 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.690 24.004 -1.428 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -16.245 23.208 -1.557 1.00 0.00 H new ATOM 739 N PRO A 50 -13.146 20.690 -3.531 1.00 25.88 N ATOM 740 CA PRO A 50 -11.979 19.992 -4.082 1.00 25.41 C ATOM 741 C PRO A 50 -10.889 19.784 -3.038 1.00 21.82 C ATOM 742 O PRO A 50 -10.422 20.735 -2.412 1.00 18.08 O ATOM 743 CB PRO A 50 -11.484 20.925 -5.190 1.00 24.09 C ATOM 744 CG PRO A 50 -12.029 22.267 -4.834 1.00 23.73 C ATOM 745 CD PRO A 50 -13.343 22.010 -4.153 1.00 23.87 C ATOM 0 HA PRO A 50 -12.235 18.994 -4.437 1.00 25.41 H new ATOM 0 HB2 PRO A 50 -10.395 20.940 -5.236 1.00 24.09 H new ATOM 0 HB3 PRO A 50 -11.840 20.601 -6.168 1.00 24.09 H new ATOM 0 HG2 PRO A 50 -11.346 22.804 -4.175 1.00 23.73 H new ATOM 0 HG3 PRO A 50 -12.164 22.882 -5.723 1.00 23.73 H new ATOM 0 HD2 PRO A 50 -13.568 22.776 -3.411 1.00 23.87 H new ATOM 0 HD3 PRO A 50 -14.170 22.001 -4.863 1.00 23.87 H new ATOM 753 N TYR A 51 -10.507 18.529 -2.841 1.00 20.70 N ATOM 754 CA TYR A 51 -9.474 18.182 -1.874 1.00 21.19 C ATOM 755 C TYR A 51 -8.200 17.744 -2.588 1.00 20.49 C ATOM 756 O TYR A 51 -8.115 17.797 -3.815 1.00 20.36 O ATOM 757 CB TYR A 51 -9.966 17.061 -0.954 1.00 22.88 C ATOM 758 CG TYR A 51 -10.777 17.544 0.229 1.00 25.74 C ATOM 759 CD1 TYR A 51 -11.510 18.722 0.163 1.00 26.19 C ATOM 760 CD2 TYR A 51 -10.815 16.814 1.412 1.00 24.26 C ATOM 761 CE1 TYR A 51 -12.254 19.162 1.240 1.00 22.99 C ATOM 762 CE2 TYR A 51 -11.557 17.248 2.494 1.00 23.23 C ATOM 763 CZ TYR A 51 -12.274 18.422 2.403 1.00 21.81 C ATOM 764 OH TYR A 51 -13.014 18.857 3.479 1.00 21.59 O ATOM 0 H TYR A 51 -10.899 17.731 -3.341 1.00 20.70 H new ATOM 0 HA TYR A 51 -9.254 19.065 -1.274 1.00 21.19 H new ATOM 0 HB2 TYR A 51 -10.571 16.367 -1.537 1.00 22.88 H new ATOM 0 HB3 TYR A 51 -9.105 16.503 -0.587 1.00 22.88 H new ATOM 0 HD1 TYR A 51 -11.498 19.304 -0.747 1.00 26.19 H new ATOM 0 HD2 TYR A 51 -10.256 15.893 1.486 1.00 24.26 H new ATOM 0 HE1 TYR A 51 -12.817 20.081 1.172 1.00 22.99 H new ATOM 0 HE2 TYR A 51 -11.575 16.670 3.406 1.00 23.23 H new ATOM 0 HH TYR A 51 -12.921 18.221 4.219 1.00 21.59 H new ATOM 774 N THR A 52 -7.215 17.304 -1.815 1.00 18.48 N ATOM 775 CA THR A 52 -5.953 16.841 -2.377 1.00 19.86 C ATOM 776 C THR A 52 -5.523 15.533 -1.727 1.00 21.04 C ATOM 777 O THR A 52 -4.990 15.523 -0.617 1.00 19.42 O ATOM 778 CB THR A 52 -4.866 17.900 -2.188 1.00 21.39 C ATOM 779 OG1 THR A 52 -5.367 19.191 -2.487 1.00 29.10 O ATOM 780 CG2 THR A 52 -3.645 17.669 -3.052 1.00 16.97 C ATOM 0 H THR A 52 -7.266 17.258 -0.797 1.00 18.48 H new ATOM 0 HA THR A 52 -6.098 16.669 -3.444 1.00 19.86 H new ATOM 0 HB THR A 52 -4.568 17.824 -1.142 1.00 21.39 H new ATOM 0 HG1 THR A 52 -4.658 19.855 -2.359 1.00 29.10 H new ATOM 0 HG21 THR A 52 -2.914 18.457 -2.868 1.00 16.97 H new ATOM 0 HG22 THR A 52 -3.205 16.702 -2.809 1.00 16.97 H new ATOM 0 HG23 THR A 52 -3.935 17.682 -4.103 1.00 16.97 H new ATOM 788 N LEU A 53 -5.771 14.429 -2.420 1.00 19.32 N ATOM 789 CA LEU A 53 -5.422 13.111 -1.909 1.00 14.84 C ATOM 790 C LEU A 53 -3.914 12.905 -1.902 1.00 13.59 C ATOM 791 O LEU A 53 -3.256 13.012 -2.937 1.00 13.78 O ATOM 792 CB LEU A 53 -6.080 12.022 -2.767 1.00 8.56 C ATOM 793 CG LEU A 53 -6.213 10.630 -2.125 1.00 10.90 C ATOM 794 CD1 LEU A 53 -6.203 9.556 -3.202 1.00 4.45 C ATOM 795 CD2 LEU A 53 -5.113 10.368 -1.102 1.00 11.50 C ATOM 0 H LEU A 53 -6.213 14.421 -3.339 1.00 19.32 H new ATOM 0 HA LEU A 53 -5.787 13.043 -0.884 1.00 14.84 H new ATOM 0 HB2 LEU A 53 -7.076 12.365 -3.049 1.00 8.56 H new ATOM 0 HB3 LEU A 53 -5.506 11.920 -3.688 1.00 8.56 H new ATOM 0 HG LEU A 53 -7.164 10.599 -1.594 1.00 10.90 H new ATOM 0 HD11 LEU A 53 -6.298 8.574 -2.738 1.00 4.45 H new ATOM 0 HD12 LEU A 53 -7.038 9.717 -3.884 1.00 4.45 H new ATOM 0 HD13 LEU A 53 -5.266 9.606 -3.757 1.00 4.45 H new ATOM 0 HD21 LEU A 53 -5.244 9.375 -0.673 1.00 11.50 H new ATOM 0 HD22 LEU A 53 -4.140 10.427 -1.590 1.00 11.50 H new ATOM 0 HD23 LEU A 53 -5.167 11.115 -0.310 1.00 11.50 H new ATOM 807 N GLY A 54 -3.376 12.571 -0.736 1.00 15.47 N ATOM 808 CA GLY A 54 -1.958 12.298 -0.628 1.00 16.78 C ATOM 809 C GLY A 54 -1.656 10.830 -0.846 1.00 16.42 C ATOM 810 O GLY A 54 -1.802 10.019 0.068 1.00 15.60 O ATOM 0 H GLY A 54 -3.897 12.485 0.136 1.00 15.47 H new ATOM 0 HA2 GLY A 54 -1.415 12.895 -1.361 1.00 16.78 H new ATOM 0 HA3 GLY A 54 -1.602 12.601 0.357 1.00 16.78 H new ATOM 814 N LEU A 55 -1.276 10.481 -2.070 1.00 19.10 N ATOM 815 CA LEU A 55 -0.982 9.094 -2.414 1.00 19.05 C ATOM 816 C LEU A 55 0.464 8.739 -2.078 1.00 17.62 C ATOM 817 O LEU A 55 1.394 9.441 -2.476 1.00 20.41 O ATOM 818 CB LEU A 55 -1.247 8.855 -3.903 1.00 13.59 C ATOM 819 CG LEU A 55 -2.712 8.981 -4.331 1.00 13.59 C ATOM 820 CD1 LEU A 55 -3.619 8.209 -3.385 1.00 7.42 C ATOM 821 CD2 LEU A 55 -3.124 10.443 -4.393 1.00 6.31 C ATOM 0 H LEU A 55 -1.164 11.139 -2.841 1.00 19.10 H new ATOM 0 HA LEU A 55 -1.636 8.452 -1.824 1.00 19.05 H new ATOM 0 HB2 LEU A 55 -0.654 9.564 -4.480 1.00 13.59 H new ATOM 0 HB3 LEU A 55 -0.893 7.857 -4.164 1.00 13.59 H new ATOM 0 HG LEU A 55 -2.815 8.551 -5.327 1.00 13.59 H new ATOM 0 HD11 LEU A 55 -4.655 8.313 -3.708 1.00 7.42 H new ATOM 0 HD12 LEU A 55 -3.340 7.155 -3.393 1.00 7.42 H new ATOM 0 HD13 LEU A 55 -3.513 8.605 -2.375 1.00 7.42 H new ATOM 0 HD21 LEU A 55 -4.168 10.514 -4.699 1.00 6.31 H new ATOM 0 HD22 LEU A 55 -3.002 10.897 -3.410 1.00 6.31 H new ATOM 0 HD23 LEU A 55 -2.498 10.967 -5.115 1.00 6.31 H new ATOM 833 N PHE A 56 0.647 7.643 -1.345 1.00 14.15 N ATOM 834 CA PHE A 56 1.981 7.196 -0.957 1.00 12.83 C ATOM 835 C PHE A 56 2.180 5.719 -1.277 1.00 11.78 C ATOM 836 O PHE A 56 1.285 4.900 -1.065 1.00 13.73 O ATOM 837 CB PHE A 56 2.211 7.438 0.535 1.00 12.54 C ATOM 838 CG PHE A 56 2.165 8.889 0.918 1.00 18.35 C ATOM 839 CD1 PHE A 56 0.967 9.580 0.904 1.00 15.22 C ATOM 840 CD2 PHE A 56 3.320 9.562 1.279 1.00 19.06 C ATOM 841 CE1 PHE A 56 0.918 10.917 1.249 1.00 17.03 C ATOM 842 CE2 PHE A 56 3.279 10.900 1.626 1.00 16.28 C ATOM 843 CZ PHE A 56 2.076 11.578 1.611 1.00 17.59 C ATOM 0 H PHE A 56 -0.111 7.049 -1.009 1.00 14.15 H new ATOM 0 HA PHE A 56 2.706 7.774 -1.530 1.00 12.83 H new ATOM 0 HB2 PHE A 56 1.456 6.896 1.104 1.00 12.54 H new ATOM 0 HB3 PHE A 56 3.180 7.026 0.817 1.00 12.54 H new ATOM 0 HD1 PHE A 56 0.059 9.068 0.620 1.00 15.22 H new ATOM 0 HD2 PHE A 56 4.263 9.036 1.290 1.00 19.06 H new ATOM 0 HE1 PHE A 56 -0.024 11.445 1.236 1.00 17.03 H new ATOM 0 HE2 PHE A 56 4.186 11.414 1.908 1.00 16.28 H new ATOM 0 HZ PHE A 56 2.040 12.623 1.882 1.00 17.59 H new ATOM 853 N ASP A 57 3.362 5.386 -1.784 1.00 10.92 N ATOM 854 CA ASP A 57 3.688 4.008 -2.126 1.00 10.71 C ATOM 855 C ASP A 57 5.031 3.606 -1.526 1.00 13.16 C ATOM 856 O ASP A 57 6.054 4.237 -1.792 1.00 14.96 O ATOM 857 CB ASP A 57 3.723 3.831 -3.646 1.00 8.13 C ATOM 858 CG ASP A 57 3.869 2.378 -4.056 1.00 7.23 C ATOM 859 OD1 ASP A 57 2.873 1.631 -3.960 1.00 4.78 O ATOM 860 OD2 ASP A 57 4.980 1.987 -4.470 1.00 13.60 O ATOM 0 H ASP A 57 4.111 6.054 -1.967 1.00 10.92 H new ATOM 0 HA ASP A 57 2.914 3.363 -1.711 1.00 10.71 H new ATOM 0 HB2 ASP A 57 2.808 4.237 -4.077 1.00 8.13 H new ATOM 0 HB3 ASP A 57 4.552 4.407 -4.057 1.00 8.13 H new ATOM 865 N THR A 58 5.019 2.557 -0.712 1.00 11.77 N ATOM 866 CA THR A 58 6.235 2.074 -0.071 1.00 8.85 C ATOM 867 C THR A 58 6.897 0.985 -0.909 1.00 4.85 C ATOM 868 O THR A 58 6.238 0.310 -1.699 1.00 3.81 O ATOM 869 CB THR A 58 5.917 1.537 1.325 1.00 4.97 C ATOM 870 OG1 THR A 58 5.076 0.399 1.243 1.00 6.91 O ATOM 871 CG2 THR A 58 5.234 2.552 2.216 1.00 3.98 C ATOM 0 H THR A 58 4.180 2.025 -0.481 1.00 11.77 H new ATOM 0 HA THR A 58 6.929 2.910 0.016 1.00 8.85 H new ATOM 0 HB THR A 58 6.882 1.285 1.765 1.00 4.97 H new ATOM 0 HG1 THR A 58 4.365 0.468 1.914 1.00 6.91 H new ATOM 0 HG21 THR A 58 5.037 2.106 3.191 1.00 3.98 H new ATOM 0 HG22 THR A 58 5.880 3.422 2.338 1.00 3.98 H new ATOM 0 HG23 THR A 58 4.293 2.860 1.761 1.00 3.98 H new ATOM 879 N ALA A 59 8.204 0.824 -0.733 1.00 3.61 N ATOM 880 CA ALA A 59 8.957 -0.180 -1.475 1.00 7.56 C ATOM 881 C ALA A 59 8.684 -1.580 -0.937 1.00 9.61 C ATOM 882 O ALA A 59 8.135 -2.431 -1.638 1.00 6.16 O ATOM 883 CB ALA A 59 10.445 0.126 -1.418 1.00 2.58 C ATOM 0 H ALA A 59 8.764 1.376 -0.083 1.00 3.61 H new ATOM 0 HA ALA A 59 8.630 -0.147 -2.514 1.00 7.56 H new ATOM 0 HB1 ALA A 59 10.994 -0.632 -1.976 1.00 2.58 H new ATOM 0 HB2 ALA A 59 10.632 1.106 -1.857 1.00 2.58 H new ATOM 0 HB3 ALA A 59 10.777 0.124 -0.380 1.00 2.58 H new ATOM 889 N GLY A 60 9.076 -1.814 0.311 1.00 6.37 N ATOM 890 CA GLY A 60 8.872 -3.114 0.919 1.00 9.88 C ATOM 891 C GLY A 60 10.010 -4.073 0.629 1.00 9.54 C ATOM 892 O GLY A 60 11.144 -3.651 0.403 1.00 8.58 O ATOM 0 H GLY A 60 9.531 -1.126 0.911 1.00 6.37 H new ATOM 0 HA2 GLY A 60 8.767 -2.995 1.997 1.00 9.88 H new ATOM 0 HA3 GLY A 60 7.938 -3.541 0.553 1.00 9.88 H new ATOM 896 N GLN A 61 9.705 -5.365 0.632 1.00 12.62 N ATOM 897 CA GLN A 61 10.709 -6.388 0.370 1.00 13.59 C ATOM 898 C GLN A 61 11.762 -6.428 1.474 1.00 11.02 C ATOM 899 O GLN A 61 12.872 -6.914 1.263 1.00 10.94 O ATOM 900 CB GLN A 61 11.380 -6.139 -0.982 1.00 20.37 C ATOM 901 CG GLN A 61 10.400 -5.788 -2.089 1.00 20.27 C ATOM 902 CD GLN A 61 10.679 -6.537 -3.377 1.00 21.71 C ATOM 903 OE1 GLN A 61 11.409 -7.528 -3.386 1.00 24.24 O ATOM 904 NE2 GLN A 61 10.097 -6.067 -4.474 1.00 22.41 N ATOM 0 H GLN A 61 8.770 -5.729 0.813 1.00 12.62 H new ATOM 0 HA GLN A 61 10.203 -7.353 0.348 1.00 13.59 H new ATOM 0 HB2 GLN A 61 12.102 -5.329 -0.877 1.00 20.37 H new ATOM 0 HB3 GLN A 61 11.939 -7.029 -1.271 1.00 20.37 H new ATOM 0 HG2 GLN A 61 9.387 -6.012 -1.756 1.00 20.27 H new ATOM 0 HG3 GLN A 61 10.443 -4.716 -2.280 1.00 20.27 H new ATOM 0 HE21 GLN A 61 9.499 -5.242 -4.421 1.00 22.41 H new ATOM 0 HE22 GLN A 61 10.248 -6.531 -5.370 1.00 22.41 H new ATOM 913 N GLU A 62 11.406 -5.902 2.645 1.00 12.61 N ATOM 914 CA GLU A 62 12.292 -5.899 3.806 1.00 13.12 C ATOM 915 C GLU A 62 13.510 -5.001 3.597 1.00 11.94 C ATOM 916 O GLU A 62 13.742 -4.066 4.363 1.00 11.71 O ATOM 917 CB GLU A 62 12.745 -7.322 4.118 1.00 8.42 C ATOM 918 CG GLU A 62 13.744 -7.407 5.260 1.00 15.03 C ATOM 919 CD GLU A 62 13.095 -7.210 6.615 1.00 23.93 C ATOM 920 OE1 GLU A 62 11.882 -7.484 6.737 1.00 18.51 O ATOM 921 OE2 GLU A 62 13.798 -6.781 7.553 1.00 32.15 O ATOM 0 H GLU A 62 10.499 -5.468 2.815 1.00 12.61 H new ATOM 0 HA GLU A 62 11.728 -5.497 4.648 1.00 13.12 H new ATOM 0 HB2 GLU A 62 11.872 -7.926 4.365 1.00 8.42 H new ATOM 0 HB3 GLU A 62 13.191 -7.757 3.223 1.00 8.42 H new ATOM 0 HG2 GLU A 62 14.238 -8.379 5.235 1.00 15.03 H new ATOM 0 HG3 GLU A 62 14.518 -6.653 5.118 1.00 15.03 H new ATOM 928 N ASP A 63 14.303 -5.314 2.580 1.00 10.68 N ATOM 929 CA ASP A 63 15.521 -4.564 2.291 1.00 10.22 C ATOM 930 C ASP A 63 15.280 -3.057 2.332 1.00 12.75 C ATOM 931 O ASP A 63 16.193 -2.284 2.624 1.00 13.45 O ATOM 932 CB ASP A 63 16.070 -4.962 0.920 1.00 9.73 C ATOM 933 CG ASP A 63 17.134 -6.037 1.011 1.00 21.03 C ATOM 934 OD1 ASP A 63 18.087 -5.865 1.800 1.00 15.39 O ATOM 935 OD2 ASP A 63 17.015 -7.052 0.293 1.00 27.51 O ATOM 0 H ASP A 63 14.124 -6.086 1.938 1.00 10.68 H new ATOM 0 HA ASP A 63 16.250 -4.809 3.064 1.00 10.22 H new ATOM 0 HB2 ASP A 63 15.252 -5.317 0.294 1.00 9.73 H new ATOM 0 HB3 ASP A 63 16.488 -4.082 0.430 1.00 9.73 H new ATOM 940 N TYR A 64 14.056 -2.642 2.026 1.00 11.30 N ATOM 941 CA TYR A 64 13.716 -1.224 2.014 1.00 12.27 C ATOM 942 C TYR A 64 12.993 -0.812 3.292 1.00 10.93 C ATOM 943 O TYR A 64 12.302 0.205 3.324 1.00 12.58 O ATOM 944 CB TYR A 64 12.848 -0.903 0.798 1.00 13.65 C ATOM 945 CG TYR A 64 13.623 -0.882 -0.498 1.00 12.51 C ATOM 946 CD1 TYR A 64 14.315 -2.007 -0.926 1.00 9.50 C ATOM 947 CD2 TYR A 64 13.678 0.263 -1.281 1.00 14.69 C ATOM 948 CE1 TYR A 64 15.032 -1.995 -2.107 1.00 9.52 C ATOM 949 CE2 TYR A 64 14.393 0.283 -2.463 1.00 11.11 C ATOM 950 CZ TYR A 64 15.068 -0.848 -2.871 1.00 6.81 C ATOM 951 OH TYR A 64 15.782 -0.831 -4.048 1.00 4.70 O ATOM 0 H TYR A 64 13.285 -3.265 1.784 1.00 11.30 H new ATOM 0 HA TYR A 64 14.646 -0.658 1.956 1.00 12.27 H new ATOM 0 HB2 TYR A 64 12.050 -1.642 0.724 1.00 13.65 H new ATOM 0 HB3 TYR A 64 12.372 0.067 0.945 1.00 13.65 H new ATOM 0 HD1 TYR A 64 14.292 -2.905 -0.327 1.00 9.50 H new ATOM 0 HD2 TYR A 64 13.154 1.152 -0.961 1.00 14.69 H new ATOM 0 HE1 TYR A 64 15.561 -2.879 -2.430 1.00 9.52 H new ATOM 0 HE2 TYR A 64 14.423 1.180 -3.064 1.00 11.11 H new ATOM 0 HH TYR A 64 15.245 -1.234 -4.762 1.00 4.70 H new ATOM 961 N ASP A 65 13.168 -1.599 4.347 1.00 11.40 N ATOM 962 CA ASP A 65 12.535 -1.310 5.628 1.00 15.25 C ATOM 963 C ASP A 65 13.184 -0.102 6.301 1.00 14.67 C ATOM 964 O ASP A 65 12.574 0.553 7.146 1.00 13.49 O ATOM 965 CB ASP A 65 12.621 -2.532 6.547 1.00 10.17 C ATOM 966 CG ASP A 65 14.023 -2.777 7.072 1.00 11.39 C ATOM 967 OD1 ASP A 65 14.471 -2.009 7.949 1.00 24.67 O ATOM 968 OD2 ASP A 65 14.672 -3.737 6.605 1.00 15.72 O ATOM 0 H ASP A 65 13.743 -2.442 4.341 1.00 11.40 H new ATOM 0 HA ASP A 65 11.487 -1.075 5.443 1.00 15.25 H new ATOM 0 HB2 ASP A 65 11.942 -2.396 7.389 1.00 10.17 H new ATOM 0 HB3 ASP A 65 12.283 -3.414 6.003 1.00 10.17 H new ATOM 973 N ARG A 66 14.425 0.184 5.921 1.00 17.15 N ATOM 974 CA ARG A 66 15.164 1.302 6.495 1.00 19.31 C ATOM 975 C ARG A 66 14.510 2.637 6.150 1.00 18.86 C ATOM 976 O ARG A 66 14.296 3.476 7.025 1.00 19.84 O ATOM 977 CB ARG A 66 16.609 1.288 5.994 1.00 26.31 C ATOM 978 CG ARG A 66 17.427 0.128 6.536 1.00 29.94 C ATOM 979 CD ARG A 66 17.602 0.227 8.042 1.00 35.50 C ATOM 980 NE ARG A 66 19.003 0.391 8.420 1.00 39.21 N ATOM 981 CZ ARG A 66 19.937 -0.528 8.197 1.00 41.16 C ATOM 982 NH1 ARG A 66 19.618 -1.669 7.601 1.00 43.07 N ATOM 983 NH2 ARG A 66 21.190 -0.306 8.568 1.00 46.12 N ATOM 0 H ARG A 66 14.940 -0.344 5.217 1.00 17.15 H new ATOM 0 HA ARG A 66 15.153 1.189 7.579 1.00 19.31 H new ATOM 0 HB2 ARG A 66 16.607 1.243 4.905 1.00 26.31 H new ATOM 0 HB3 ARG A 66 17.091 2.225 6.274 1.00 26.31 H new ATOM 0 HG2 ARG A 66 16.936 -0.813 6.287 1.00 29.94 H new ATOM 0 HG3 ARG A 66 18.405 0.115 6.055 1.00 29.94 H new ATOM 0 HD2 ARG A 66 17.023 1.070 8.420 1.00 35.50 H new ATOM 0 HD3 ARG A 66 17.202 -0.671 8.513 1.00 35.50 H new ATOM 0 HE ARG A 66 19.280 1.258 8.880 1.00 39.21 H new ATOM 0 HH11 ARG A 66 18.655 -1.842 7.313 1.00 43.07 H new ATOM 0 HH12 ARG A 66 20.336 -2.373 7.430 1.00 43.07 H new ATOM 0 HH21 ARG A 66 21.439 0.571 9.025 1.00 46.12 H new ATOM 0 HH22 ARG A 66 21.906 -1.012 8.396 1.00 46.12 H new ATOM 997 N LEU A 67 14.206 2.834 4.872 1.00 15.65 N ATOM 998 CA LEU A 67 13.595 4.079 4.416 1.00 18.94 C ATOM 999 C LEU A 67 12.096 3.912 4.168 1.00 18.50 C ATOM 1000 O LEU A 67 11.477 4.733 3.491 1.00 14.20 O ATOM 1001 CB LEU A 67 14.283 4.562 3.139 1.00 18.35 C ATOM 1002 CG LEU A 67 14.015 3.712 1.898 1.00 16.72 C ATOM 1003 CD1 LEU A 67 12.905 4.331 1.067 1.00 10.12 C ATOM 1004 CD2 LEU A 67 15.282 3.560 1.069 1.00 13.03 C ATOM 0 H LEU A 67 14.372 2.150 4.134 1.00 15.65 H new ATOM 0 HA LEU A 67 13.724 4.822 5.203 1.00 18.94 H new ATOM 0 HB2 LEU A 67 13.963 5.584 2.937 1.00 18.35 H new ATOM 0 HB3 LEU A 67 15.358 4.593 3.314 1.00 18.35 H new ATOM 0 HG LEU A 67 13.697 2.720 2.219 1.00 16.72 H new ATOM 0 HD11 LEU A 67 12.724 3.716 0.186 1.00 10.12 H new ATOM 0 HD12 LEU A 67 11.994 4.389 1.662 1.00 10.12 H new ATOM 0 HD13 LEU A 67 13.199 5.333 0.755 1.00 10.12 H new ATOM 0 HD21 LEU A 67 15.071 2.952 0.190 1.00 13.03 H new ATOM 0 HD22 LEU A 67 15.631 4.543 0.754 1.00 13.03 H new ATOM 0 HD23 LEU A 67 16.053 3.076 1.668 1.00 13.03 H new ATOM 1016 N ARG A 68 11.512 2.859 4.734 1.00 18.15 N ATOM 1017 CA ARG A 68 10.091 2.584 4.554 1.00 19.91 C ATOM 1018 C ARG A 68 9.215 3.447 5.470 1.00 19.71 C ATOM 1019 O ARG A 68 8.305 4.129 4.998 1.00 15.04 O ATOM 1020 CB ARG A 68 9.810 1.096 4.795 1.00 7.35 C ATOM 1021 CG ARG A 68 8.330 0.748 4.857 1.00 5.14 C ATOM 1022 CD ARG A 68 8.117 -0.743 5.054 1.00 8.21 C ATOM 1023 NE ARG A 68 8.674 -1.214 6.319 1.00 6.91 N ATOM 1024 CZ ARG A 68 8.529 -2.456 6.771 1.00 5.83 C ATOM 1025 NH1 ARG A 68 7.849 -3.348 6.063 1.00 10.68 N ATOM 1026 NH2 ARG A 68 9.066 -2.807 7.932 1.00 7.71 N ATOM 0 H ARG A 68 12.001 2.183 5.321 1.00 18.15 H new ATOM 0 HA ARG A 68 9.834 2.840 3.526 1.00 19.91 H new ATOM 0 HB2 ARG A 68 10.276 0.515 3.999 1.00 7.35 H new ATOM 0 HB3 ARG A 68 10.283 0.794 5.729 1.00 7.35 H new ATOM 0 HG2 ARG A 68 7.860 1.295 5.675 1.00 5.14 H new ATOM 0 HG3 ARG A 68 7.841 1.068 3.937 1.00 5.14 H new ATOM 0 HD2 ARG A 68 7.050 -0.964 5.023 1.00 8.21 H new ATOM 0 HD3 ARG A 68 8.579 -1.287 4.230 1.00 8.21 H new ATOM 0 HE ARG A 68 9.204 -0.553 6.888 1.00 6.91 H new ATOM 0 HH11 ARG A 68 7.436 -3.082 5.169 1.00 10.68 H new ATOM 0 HH12 ARG A 68 7.739 -4.300 6.412 1.00 10.68 H new ATOM 0 HH21 ARG A 68 9.591 -2.124 8.479 1.00 7.71 H new ATOM 0 HH22 ARG A 68 8.954 -3.760 8.278 1.00 7.71 H new ATOM 1040 N PRO A 69 9.452 3.417 6.797 1.00 19.69 N ATOM 1041 CA PRO A 69 8.636 4.174 7.757 1.00 19.93 C ATOM 1042 C PRO A 69 8.796 5.687 7.627 1.00 17.18 C ATOM 1043 O PRO A 69 8.079 6.448 8.277 1.00 15.38 O ATOM 1044 CB PRO A 69 9.146 3.700 9.120 1.00 19.37 C ATOM 1045 CG PRO A 69 10.521 3.190 8.861 1.00 18.07 C ATOM 1046 CD PRO A 69 10.498 2.622 7.469 1.00 16.91 C ATOM 0 HA PRO A 69 7.573 3.996 7.594 1.00 19.93 H new ATOM 0 HB2 PRO A 69 9.157 4.516 9.843 1.00 19.37 H new ATOM 0 HB3 PRO A 69 8.506 2.919 9.531 1.00 19.37 H new ATOM 0 HG2 PRO A 69 11.256 3.991 8.943 1.00 18.07 H new ATOM 0 HG3 PRO A 69 10.798 2.427 9.589 1.00 18.07 H new ATOM 0 HD2 PRO A 69 11.464 2.728 6.975 1.00 16.91 H new ATOM 0 HD3 PRO A 69 10.256 1.559 7.472 1.00 16.91 H new ATOM 1054 N LEU A 70 9.729 6.124 6.790 1.00 18.66 N ATOM 1055 CA LEU A 70 9.958 7.550 6.594 1.00 19.63 C ATOM 1056 C LEU A 70 8.656 8.266 6.245 1.00 19.09 C ATOM 1057 O LEU A 70 8.511 9.464 6.486 1.00 22.69 O ATOM 1058 CB LEU A 70 10.990 7.780 5.488 1.00 16.34 C ATOM 1059 CG LEU A 70 12.332 7.067 5.684 1.00 14.67 C ATOM 1060 CD1 LEU A 70 13.381 7.652 4.751 1.00 15.27 C ATOM 1061 CD2 LEU A 70 12.791 7.165 7.133 1.00 13.99 C ATOM 0 H LEU A 70 10.336 5.516 6.239 1.00 18.66 H new ATOM 0 HA LEU A 70 10.342 7.960 7.528 1.00 19.63 H new ATOM 0 HB2 LEU A 70 10.560 7.456 4.540 1.00 16.34 H new ATOM 0 HB3 LEU A 70 11.175 8.851 5.404 1.00 16.34 H new ATOM 0 HG LEU A 70 12.199 6.013 5.442 1.00 14.67 H new ATOM 0 HD11 LEU A 70 14.329 7.136 4.901 1.00 15.27 H new ATOM 0 HD12 LEU A 70 13.059 7.526 3.717 1.00 15.27 H new ATOM 0 HD13 LEU A 70 13.507 8.713 4.965 1.00 15.27 H new ATOM 0 HD21 LEU A 70 13.746 6.652 7.248 1.00 13.99 H new ATOM 0 HD22 LEU A 70 12.907 8.213 7.408 1.00 13.99 H new ATOM 0 HD23 LEU A 70 12.049 6.700 7.782 1.00 13.99 H new ATOM 1073 N SER A 71 7.712 7.522 5.676 1.00 17.18 N ATOM 1074 CA SER A 71 6.423 8.087 5.291 1.00 16.11 C ATOM 1075 C SER A 71 5.340 7.780 6.328 1.00 18.59 C ATOM 1076 O SER A 71 4.156 8.012 6.083 1.00 20.39 O ATOM 1077 CB SER A 71 5.999 7.544 3.925 1.00 8.85 C ATOM 1078 OG SER A 71 6.164 6.138 3.861 1.00 11.74 O ATOM 0 H SER A 71 7.815 6.528 5.472 1.00 17.18 H new ATOM 0 HA SER A 71 6.539 9.169 5.235 1.00 16.11 H new ATOM 0 HB2 SER A 71 4.956 7.800 3.736 1.00 8.85 H new ATOM 0 HB3 SER A 71 6.590 8.019 3.142 1.00 8.85 H new ATOM 0 HG SER A 71 5.885 5.816 2.979 1.00 11.74 H new ATOM 1084 N TYR A 72 5.746 7.263 7.488 1.00 18.64 N ATOM 1085 CA TYR A 72 4.799 6.927 8.545 1.00 18.44 C ATOM 1086 C TYR A 72 4.483 8.141 9.421 1.00 18.12 C ATOM 1087 O TYR A 72 3.318 8.409 9.717 1.00 17.09 O ATOM 1088 CB TYR A 72 5.345 5.782 9.406 1.00 18.40 C ATOM 1089 CG TYR A 72 5.275 4.414 8.750 1.00 17.89 C ATOM 1090 CD1 TYR A 72 4.758 4.246 7.467 1.00 15.45 C ATOM 1091 CD2 TYR A 72 5.731 3.285 9.421 1.00 21.94 C ATOM 1092 CE1 TYR A 72 4.699 2.997 6.878 1.00 20.42 C ATOM 1093 CE2 TYR A 72 5.675 2.034 8.836 1.00 25.01 C ATOM 1094 CZ TYR A 72 5.159 1.895 7.566 1.00 21.69 C ATOM 1095 OH TYR A 72 5.101 0.649 6.983 1.00 16.00 O ATOM 0 H TYR A 72 6.721 7.069 7.717 1.00 18.64 H new ATOM 0 HA TYR A 72 3.872 6.606 8.070 1.00 18.44 H new ATOM 0 HB2 TYR A 72 6.383 5.997 9.659 1.00 18.40 H new ATOM 0 HB3 TYR A 72 4.789 5.751 10.343 1.00 18.40 H new ATOM 0 HD1 TYR A 72 4.397 5.107 6.923 1.00 15.45 H new ATOM 0 HD2 TYR A 72 6.136 3.387 10.417 1.00 21.94 H new ATOM 0 HE1 TYR A 72 4.294 2.885 5.883 1.00 20.42 H new ATOM 0 HE2 TYR A 72 6.034 1.168 9.373 1.00 25.01 H new ATOM 0 HH TYR A 72 5.466 -0.018 7.601 1.00 16.00 H new ATOM 1105 N PRO A 73 5.512 8.893 9.854 1.00 17.08 N ATOM 1106 CA PRO A 73 5.318 10.077 10.694 1.00 17.65 C ATOM 1107 C PRO A 73 4.162 10.944 10.207 1.00 17.35 C ATOM 1108 O PRO A 73 3.406 11.495 11.006 1.00 15.52 O ATOM 1109 CB PRO A 73 6.645 10.817 10.557 1.00 16.77 C ATOM 1110 CG PRO A 73 7.648 9.738 10.335 1.00 16.65 C ATOM 1111 CD PRO A 73 6.940 8.661 9.553 1.00 18.16 C ATOM 0 HA PRO A 73 5.063 9.820 11.722 1.00 17.65 H new ATOM 0 HB2 PRO A 73 6.625 11.519 9.723 1.00 16.77 H new ATOM 0 HB3 PRO A 73 6.873 11.394 11.453 1.00 16.77 H new ATOM 0 HG2 PRO A 73 8.510 10.115 9.785 1.00 16.65 H new ATOM 0 HG3 PRO A 73 8.019 9.350 11.284 1.00 16.65 H new ATOM 0 HD2 PRO A 73 7.143 8.742 8.485 1.00 18.16 H new ATOM 0 HD3 PRO A 73 7.258 7.666 9.863 1.00 18.16 H new ATOM 1119 N GLN A 74 4.028 11.051 8.891 1.00 20.24 N ATOM 1120 CA GLN A 74 2.956 11.837 8.292 1.00 24.19 C ATOM 1121 C GLN A 74 1.969 10.932 7.565 1.00 22.89 C ATOM 1122 O GLN A 74 1.925 10.905 6.335 1.00 22.17 O ATOM 1123 CB GLN A 74 3.533 12.867 7.320 1.00 27.22 C ATOM 1124 CG GLN A 74 4.682 13.675 7.900 1.00 32.89 C ATOM 1125 CD GLN A 74 4.226 14.645 8.973 1.00 37.85 C ATOM 1126 OE1 GLN A 74 4.511 14.458 10.156 1.00 45.26 O ATOM 1127 NE2 GLN A 74 3.512 15.686 8.563 1.00 39.41 N ATOM 0 H GLN A 74 4.649 10.603 8.217 1.00 20.24 H new ATOM 0 HA GLN A 74 2.428 12.359 9.090 1.00 24.19 H new ATOM 0 HB2 GLN A 74 3.878 12.354 6.422 1.00 27.22 H new ATOM 0 HB3 GLN A 74 2.740 13.548 7.013 1.00 27.22 H new ATOM 0 HG2 GLN A 74 5.424 12.996 8.320 1.00 32.89 H new ATOM 0 HG3 GLN A 74 5.173 14.228 7.100 1.00 32.89 H new ATOM 0 HE21 GLN A 74 3.300 15.800 7.572 1.00 39.41 H new ATOM 0 HE22 GLN A 74 3.175 16.372 9.239 1.00 39.41 H new ATOM 1136 N THR A 75 1.183 10.184 8.333 1.00 20.50 N ATOM 1137 CA THR A 75 0.208 9.265 7.761 1.00 19.52 C ATOM 1138 C THR A 75 -1.136 9.373 8.475 1.00 20.66 C ATOM 1139 O THR A 75 -1.208 9.794 9.630 1.00 20.36 O ATOM 1140 CB THR A 75 0.730 7.828 7.845 1.00 20.05 C ATOM 1141 OG1 THR A 75 1.962 7.703 7.157 1.00 16.35 O ATOM 1142 CG2 THR A 75 -0.223 6.803 7.269 1.00 8.58 C ATOM 0 H THR A 75 1.203 10.197 9.353 1.00 20.50 H new ATOM 0 HA THR A 75 0.060 9.536 6.715 1.00 19.52 H new ATOM 0 HB THR A 75 0.847 7.628 8.910 1.00 20.05 H new ATOM 0 HG1 THR A 75 2.625 8.301 7.562 1.00 16.35 H new ATOM 0 HG21 THR A 75 0.213 5.808 7.363 1.00 8.58 H new ATOM 0 HG22 THR A 75 -1.167 6.838 7.812 1.00 8.58 H new ATOM 0 HG23 THR A 75 -0.402 7.023 6.217 1.00 8.58 H new ATOM 1150 N ASP A 76 -2.198 8.992 7.773 1.00 18.21 N ATOM 1151 CA ASP A 76 -3.543 9.011 8.330 1.00 15.19 C ATOM 1152 C ASP A 76 -4.121 7.607 8.318 1.00 11.92 C ATOM 1153 O ASP A 76 -4.341 7.003 9.366 1.00 15.71 O ATOM 1154 CB ASP A 76 -4.439 9.954 7.524 1.00 20.15 C ATOM 1155 CG ASP A 76 -4.158 11.415 7.816 1.00 22.87 C ATOM 1156 OD1 ASP A 76 -3.850 11.739 8.983 1.00 22.66 O ATOM 1157 OD2 ASP A 76 -4.246 12.235 6.878 1.00 13.78 O ATOM 0 H ASP A 76 -2.150 8.664 6.808 1.00 18.21 H new ATOM 0 HA ASP A 76 -3.496 9.371 9.358 1.00 15.19 H new ATOM 0 HB2 ASP A 76 -4.295 9.765 6.460 1.00 20.15 H new ATOM 0 HB3 ASP A 76 -5.483 9.737 7.748 1.00 20.15 H new ATOM 1162 N VAL A 77 -4.316 7.074 7.120 1.00 9.47 N ATOM 1163 CA VAL A 77 -4.840 5.724 6.966 1.00 11.55 C ATOM 1164 C VAL A 77 -3.722 4.757 6.565 1.00 10.86 C ATOM 1165 O VAL A 77 -2.589 5.174 6.330 1.00 8.75 O ATOM 1166 CB VAL A 77 -5.998 5.688 5.936 1.00 16.51 C ATOM 1167 CG1 VAL A 77 -5.483 5.619 4.502 1.00 7.00 C ATOM 1168 CG2 VAL A 77 -6.938 4.531 6.230 1.00 14.38 C ATOM 0 H VAL A 77 -4.120 7.555 6.242 1.00 9.47 H new ATOM 0 HA VAL A 77 -5.242 5.405 7.928 1.00 11.55 H new ATOM 0 HB VAL A 77 -6.553 6.621 6.034 1.00 16.51 H new ATOM 0 HG11 VAL A 77 -6.327 5.596 3.813 1.00 7.00 H new ATOM 0 HG12 VAL A 77 -4.869 6.495 4.293 1.00 7.00 H new ATOM 0 HG13 VAL A 77 -4.884 4.717 4.373 1.00 7.00 H new ATOM 0 HG21 VAL A 77 -7.744 4.522 5.497 1.00 14.38 H new ATOM 0 HG22 VAL A 77 -6.387 3.592 6.175 1.00 14.38 H new ATOM 0 HG23 VAL A 77 -7.358 4.648 7.229 1.00 14.38 H new ATOM 1178 N PHE A 78 -4.049 3.473 6.477 1.00 10.84 N ATOM 1179 CA PHE A 78 -3.063 2.464 6.110 1.00 9.79 C ATOM 1180 C PHE A 78 -3.669 1.415 5.184 1.00 9.84 C ATOM 1181 O PHE A 78 -4.732 0.863 5.469 1.00 8.94 O ATOM 1182 CB PHE A 78 -2.517 1.790 7.366 1.00 5.14 C ATOM 1183 CG PHE A 78 -1.483 2.606 8.089 1.00 10.07 C ATOM 1184 CD1 PHE A 78 -1.849 3.739 8.798 1.00 9.75 C ATOM 1185 CD2 PHE A 78 -0.148 2.236 8.066 1.00 12.46 C ATOM 1186 CE1 PHE A 78 -0.902 4.489 9.468 1.00 15.23 C ATOM 1187 CE2 PHE A 78 0.804 2.983 8.734 1.00 12.53 C ATOM 1188 CZ PHE A 78 0.426 4.111 9.436 1.00 16.42 C ATOM 0 H PHE A 78 -4.985 3.107 6.654 1.00 10.84 H new ATOM 0 HA PHE A 78 -2.250 2.960 5.580 1.00 9.79 H new ATOM 0 HB2 PHE A 78 -3.344 1.583 8.045 1.00 5.14 H new ATOM 0 HB3 PHE A 78 -2.082 0.829 7.092 1.00 5.14 H new ATOM 0 HD1 PHE A 78 -2.886 4.039 8.827 1.00 9.75 H new ATOM 0 HD2 PHE A 78 0.152 1.354 7.520 1.00 12.46 H new ATOM 0 HE1 PHE A 78 -1.200 5.370 10.016 1.00 15.23 H new ATOM 0 HE2 PHE A 78 1.842 2.685 8.707 1.00 12.53 H new ATOM 0 HZ PHE A 78 1.168 4.696 9.959 1.00 16.42 H new ATOM 1198 N LEU A 79 -2.983 1.134 4.080 1.00 12.34 N ATOM 1199 CA LEU A 79 -3.458 0.146 3.121 1.00 10.35 C ATOM 1200 C LEU A 79 -2.738 -1.185 3.302 1.00 10.79 C ATOM 1201 O LEU A 79 -1.633 -1.381 2.796 1.00 14.58 O ATOM 1202 CB LEU A 79 -3.264 0.658 1.694 1.00 6.32 C ATOM 1203 CG LEU A 79 -4.450 1.435 1.124 1.00 3.98 C ATOM 1204 CD1 LEU A 79 -3.964 2.574 0.244 1.00 5.58 C ATOM 1205 CD2 LEU A 79 -5.372 0.512 0.344 1.00 6.88 C ATOM 0 H LEU A 79 -2.099 1.576 3.829 1.00 12.34 H new ATOM 0 HA LEU A 79 -4.521 -0.015 3.301 1.00 10.35 H new ATOM 0 HB2 LEU A 79 -2.383 1.299 1.670 1.00 6.32 H new ATOM 0 HB3 LEU A 79 -3.058 -0.192 1.043 1.00 6.32 H new ATOM 0 HG LEU A 79 -5.015 1.858 1.955 1.00 3.98 H new ATOM 0 HD11 LEU A 79 -4.821 3.117 -0.154 1.00 5.58 H new ATOM 0 HD12 LEU A 79 -3.347 3.252 0.834 1.00 5.58 H new ATOM 0 HD13 LEU A 79 -3.375 2.171 -0.580 1.00 5.58 H new ATOM 0 HD21 LEU A 79 -6.210 1.085 -0.053 1.00 6.88 H new ATOM 0 HD22 LEU A 79 -4.821 0.058 -0.479 1.00 6.88 H new ATOM 0 HD23 LEU A 79 -5.748 -0.270 1.004 1.00 6.88 H new ATOM 1217 N VAL A 80 -3.380 -2.100 4.019 1.00 9.93 N ATOM 1218 CA VAL A 80 -2.813 -3.422 4.258 1.00 10.28 C ATOM 1219 C VAL A 80 -3.221 -4.388 3.153 1.00 9.12 C ATOM 1220 O VAL A 80 -4.201 -5.120 3.286 1.00 13.09 O ATOM 1221 CB VAL A 80 -3.260 -3.993 5.622 1.00 5.02 C ATOM 1222 CG1 VAL A 80 -2.724 -5.408 5.827 1.00 5.09 C ATOM 1223 CG2 VAL A 80 -2.818 -3.079 6.754 1.00 6.90 C ATOM 0 H VAL A 80 -4.294 -1.951 4.445 1.00 9.93 H new ATOM 0 HA VAL A 80 -1.729 -3.311 4.265 1.00 10.28 H new ATOM 0 HB VAL A 80 -4.349 -4.044 5.627 1.00 5.02 H new ATOM 0 HG11 VAL A 80 -3.054 -5.785 6.795 1.00 5.09 H new ATOM 0 HG12 VAL A 80 -3.100 -6.058 5.037 1.00 5.09 H new ATOM 0 HG13 VAL A 80 -1.635 -5.392 5.796 1.00 5.09 H new ATOM 0 HG21 VAL A 80 -3.142 -3.497 7.707 1.00 6.90 H new ATOM 0 HG22 VAL A 80 -1.732 -2.990 6.747 1.00 6.90 H new ATOM 0 HG23 VAL A 80 -3.263 -2.093 6.621 1.00 6.90 H new ATOM 1233 N CYS A 81 -2.456 -4.398 2.068 1.00 7.58 N ATOM 1234 CA CYS A 81 -2.741 -5.287 0.950 1.00 7.23 C ATOM 1235 C CYS A 81 -2.090 -6.645 1.171 1.00 6.12 C ATOM 1236 O CYS A 81 -0.866 -6.768 1.135 1.00 7.62 O ATOM 1237 CB CYS A 81 -2.241 -4.675 -0.359 1.00 7.19 C ATOM 1238 SG CYS A 81 -3.120 -3.175 -0.857 1.00 6.33 S ATOM 0 H CYS A 81 -1.637 -3.803 1.939 1.00 7.58 H new ATOM 0 HA CYS A 81 -3.821 -5.422 0.886 1.00 7.23 H new ATOM 0 HB2 CYS A 81 -1.180 -4.445 -0.258 1.00 7.19 H new ATOM 0 HB3 CYS A 81 -2.332 -5.417 -1.152 1.00 7.19 H new ATOM 0 HG CYS A 81 -2.624 -2.732 -1.974 1.00 6.33 H new ATOM 1244 N PHE A 82 -2.912 -7.665 1.394 1.00 4.54 N ATOM 1245 CA PHE A 82 -2.402 -9.009 1.631 1.00 6.52 C ATOM 1246 C PHE A 82 -2.968 -10.000 0.619 1.00 6.60 C ATOM 1247 O PHE A 82 -4.175 -10.033 0.375 1.00 7.90 O ATOM 1248 CB PHE A 82 -2.732 -9.457 3.058 1.00 9.33 C ATOM 1249 CG PHE A 82 -4.165 -9.865 3.260 1.00 7.89 C ATOM 1250 CD1 PHE A 82 -5.169 -8.913 3.314 1.00 13.21 C ATOM 1251 CD2 PHE A 82 -4.503 -11.200 3.409 1.00 5.47 C ATOM 1252 CE1 PHE A 82 -6.486 -9.285 3.506 1.00 12.08 C ATOM 1253 CE2 PHE A 82 -5.818 -11.579 3.599 1.00 5.18 C ATOM 1254 CZ PHE A 82 -6.811 -10.619 3.649 1.00 3.32 C ATOM 0 H PHE A 82 -3.929 -7.587 1.415 1.00 4.54 H new ATOM 0 HA PHE A 82 -1.319 -8.986 1.509 1.00 6.52 H new ATOM 0 HB2 PHE A 82 -2.087 -10.295 3.322 1.00 9.33 H new ATOM 0 HB3 PHE A 82 -2.497 -8.644 3.745 1.00 9.33 H new ATOM 0 HD1 PHE A 82 -4.920 -7.868 3.205 1.00 13.21 H new ATOM 0 HD2 PHE A 82 -3.730 -11.953 3.376 1.00 5.47 H new ATOM 0 HE1 PHE A 82 -7.260 -8.533 3.544 1.00 12.08 H new ATOM 0 HE2 PHE A 82 -6.070 -12.624 3.708 1.00 5.18 H new ATOM 0 HZ PHE A 82 -7.840 -10.912 3.800 1.00 3.32 H new ATOM 1264 N SER A 83 -2.090 -10.810 0.039 1.00 6.69 N ATOM 1265 CA SER A 83 -2.501 -11.805 -0.941 1.00 7.22 C ATOM 1266 C SER A 83 -3.612 -12.690 -0.385 1.00 7.72 C ATOM 1267 O SER A 83 -3.461 -13.306 0.670 1.00 4.20 O ATOM 1268 CB SER A 83 -1.305 -12.666 -1.354 1.00 5.19 C ATOM 1269 OG SER A 83 -0.480 -11.982 -2.281 1.00 5.06 O ATOM 0 H SER A 83 -1.088 -10.796 0.231 1.00 6.69 H new ATOM 0 HA SER A 83 -2.884 -11.281 -1.817 1.00 7.22 H new ATOM 0 HB2 SER A 83 -0.723 -12.932 -0.472 1.00 5.19 H new ATOM 0 HB3 SER A 83 -1.659 -13.598 -1.796 1.00 5.19 H new ATOM 0 HG SER A 83 0.278 -12.553 -2.528 1.00 5.06 H new ATOM 1275 N VAL A 84 -4.730 -12.743 -1.100 1.00 5.60 N ATOM 1276 CA VAL A 84 -5.869 -13.550 -0.684 1.00 7.24 C ATOM 1277 C VAL A 84 -5.545 -15.039 -0.763 1.00 8.90 C ATOM 1278 O VAL A 84 -6.021 -15.832 0.049 1.00 12.30 O ATOM 1279 CB VAL A 84 -7.107 -13.252 -1.556 1.00 11.09 C ATOM 1280 CG1 VAL A 84 -8.277 -14.151 -1.175 1.00 16.97 C ATOM 1281 CG2 VAL A 84 -7.494 -11.786 -1.441 1.00 11.87 C ATOM 0 H VAL A 84 -4.871 -12.235 -1.973 1.00 5.60 H new ATOM 0 HA VAL A 84 -6.089 -13.288 0.351 1.00 7.24 H new ATOM 0 HB VAL A 84 -6.850 -13.463 -2.594 1.00 11.09 H new ATOM 0 HG11 VAL A 84 -9.135 -13.918 -1.806 1.00 16.97 H new ATOM 0 HG12 VAL A 84 -7.995 -15.194 -1.316 1.00 16.97 H new ATOM 0 HG13 VAL A 84 -8.539 -13.984 -0.130 1.00 16.97 H new ATOM 0 HG21 VAL A 84 -8.369 -11.591 -2.061 1.00 11.87 H new ATOM 0 HG22 VAL A 84 -7.726 -11.551 -0.402 1.00 11.87 H new ATOM 0 HG23 VAL A 84 -6.665 -11.163 -1.777 1.00 11.87 H new ATOM 1291 N VAL A 85 -4.730 -15.408 -1.745 1.00 7.47 N ATOM 1292 CA VAL A 85 -4.359 -16.803 -1.953 1.00 7.47 C ATOM 1293 C VAL A 85 -3.070 -17.160 -1.219 1.00 8.57 C ATOM 1294 O VAL A 85 -2.283 -17.978 -1.695 1.00 4.35 O ATOM 1295 CB VAL A 85 -4.181 -17.109 -3.450 1.00 6.39 C ATOM 1296 CG1 VAL A 85 -5.494 -16.921 -4.192 1.00 3.79 C ATOM 1297 CG2 VAL A 85 -3.093 -16.229 -4.046 1.00 4.78 C ATOM 0 H VAL A 85 -4.313 -14.758 -2.411 1.00 7.47 H new ATOM 0 HA VAL A 85 -5.173 -17.406 -1.550 1.00 7.47 H new ATOM 0 HB VAL A 85 -3.876 -18.150 -3.558 1.00 6.39 H new ATOM 0 HG11 VAL A 85 -5.349 -17.142 -5.250 1.00 3.79 H new ATOM 0 HG12 VAL A 85 -6.245 -17.596 -3.780 1.00 3.79 H new ATOM 0 HG13 VAL A 85 -5.831 -15.891 -4.079 1.00 3.79 H new ATOM 0 HG21 VAL A 85 -2.980 -16.458 -5.106 1.00 4.78 H new ATOM 0 HG22 VAL A 85 -3.368 -15.181 -3.929 1.00 4.78 H new ATOM 0 HG23 VAL A 85 -2.151 -16.417 -3.531 1.00 4.78 H new ATOM 1307 N SER A 86 -2.864 -16.554 -0.056 1.00 14.39 N ATOM 1308 CA SER A 86 -1.671 -16.820 0.739 1.00 14.29 C ATOM 1309 C SER A 86 -1.965 -16.678 2.230 1.00 13.16 C ATOM 1310 O SER A 86 -1.633 -15.663 2.842 1.00 16.26 O ATOM 1311 CB SER A 86 -0.542 -15.870 0.338 1.00 8.04 C ATOM 1312 OG SER A 86 0.579 -16.587 -0.150 1.00 9.90 O ATOM 0 H SER A 86 -3.505 -15.877 0.357 1.00 14.39 H new ATOM 0 HA SER A 86 -1.359 -17.846 0.545 1.00 14.29 H new ATOM 0 HB2 SER A 86 -0.898 -15.180 -0.427 1.00 8.04 H new ATOM 0 HB3 SER A 86 -0.247 -15.268 1.197 1.00 8.04 H new ATOM 0 HG SER A 86 1.286 -15.957 -0.401 1.00 9.90 H new ATOM 1318 N PRO A 87 -2.590 -17.700 2.837 1.00 13.46 N ATOM 1319 CA PRO A 87 -2.927 -17.682 4.263 1.00 14.83 C ATOM 1320 C PRO A 87 -1.758 -17.231 5.133 1.00 11.59 C ATOM 1321 O PRO A 87 -1.956 -16.675 6.214 1.00 9.18 O ATOM 1322 CB PRO A 87 -3.282 -19.139 4.554 1.00 13.70 C ATOM 1323 CG PRO A 87 -3.796 -19.665 3.259 1.00 12.20 C ATOM 1324 CD PRO A 87 -3.024 -18.951 2.182 1.00 11.03 C ATOM 0 HA PRO A 87 -3.729 -16.978 4.486 1.00 14.83 H new ATOM 0 HB2 PRO A 87 -2.410 -19.700 4.892 1.00 13.70 H new ATOM 0 HB3 PRO A 87 -4.034 -19.215 5.339 1.00 13.70 H new ATOM 0 HG2 PRO A 87 -3.652 -20.743 3.192 1.00 12.20 H new ATOM 0 HG3 PRO A 87 -4.866 -19.479 3.160 1.00 12.20 H new ATOM 0 HD2 PRO A 87 -2.173 -19.541 1.840 1.00 11.03 H new ATOM 0 HD3 PRO A 87 -3.645 -18.752 1.309 1.00 11.03 H new ATOM 1332 N SER A 88 -0.540 -17.476 4.659 1.00 9.56 N ATOM 1333 CA SER A 88 0.657 -17.098 5.401 1.00 8.61 C ATOM 1334 C SER A 88 0.731 -15.589 5.587 1.00 9.47 C ATOM 1335 O SER A 88 1.041 -15.104 6.675 1.00 7.83 O ATOM 1336 CB SER A 88 1.911 -17.601 4.682 1.00 13.03 C ATOM 1337 OG SER A 88 1.659 -18.822 4.007 1.00 8.57 O ATOM 0 H SER A 88 -0.357 -17.934 3.766 1.00 9.56 H new ATOM 0 HA SER A 88 0.603 -17.562 6.386 1.00 8.61 H new ATOM 0 HB2 SER A 88 2.250 -16.851 3.968 1.00 13.03 H new ATOM 0 HB3 SER A 88 2.716 -17.741 5.404 1.00 13.03 H new ATOM 0 HG SER A 88 2.476 -19.120 3.555 1.00 8.57 H new ATOM 1343 N SER A 89 0.442 -14.849 4.524 1.00 4.79 N ATOM 1344 CA SER A 89 0.440 -13.397 4.595 1.00 7.23 C ATOM 1345 C SER A 89 -0.684 -12.928 5.507 1.00 11.30 C ATOM 1346 O SER A 89 -0.488 -12.073 6.369 1.00 16.82 O ATOM 1347 CB SER A 89 0.273 -12.795 3.199 1.00 4.05 C ATOM 1348 OG SER A 89 -1.095 -12.600 2.886 1.00 5.62 O ATOM 0 H SER A 89 0.207 -15.230 3.607 1.00 4.79 H new ATOM 0 HA SER A 89 1.394 -13.062 5.003 1.00 7.23 H new ATOM 0 HB2 SER A 89 0.801 -11.843 3.145 1.00 4.05 H new ATOM 0 HB3 SER A 89 0.728 -13.454 2.459 1.00 4.05 H new ATOM 0 HG SER A 89 -1.540 -13.470 2.806 1.00 5.62 H new ATOM 1354 N PHE A 90 -1.857 -13.526 5.327 1.00 10.59 N ATOM 1355 CA PHE A 90 -3.022 -13.200 6.138 1.00 12.32 C ATOM 1356 C PHE A 90 -2.741 -13.479 7.611 1.00 13.30 C ATOM 1357 O PHE A 90 -3.066 -12.668 8.479 1.00 11.85 O ATOM 1358 CB PHE A 90 -4.233 -13.999 5.642 1.00 11.55 C ATOM 1359 CG PHE A 90 -5.380 -14.072 6.611 1.00 12.20 C ATOM 1360 CD1 PHE A 90 -5.452 -15.096 7.541 1.00 5.52 C ATOM 1361 CD2 PHE A 90 -6.396 -13.132 6.573 1.00 14.56 C ATOM 1362 CE1 PHE A 90 -6.510 -15.172 8.426 1.00 6.70 C ATOM 1363 CE2 PHE A 90 -7.457 -13.204 7.454 1.00 14.02 C ATOM 1364 CZ PHE A 90 -7.513 -14.224 8.383 1.00 4.99 C ATOM 0 H PHE A 90 -2.025 -14.243 4.622 1.00 10.59 H new ATOM 0 HA PHE A 90 -3.245 -12.137 6.040 1.00 12.32 H new ATOM 0 HB2 PHE A 90 -4.589 -13.554 4.713 1.00 11.55 H new ATOM 0 HB3 PHE A 90 -3.910 -15.013 5.406 1.00 11.55 H new ATOM 0 HD1 PHE A 90 -4.673 -15.843 7.575 1.00 5.52 H new ATOM 0 HD2 PHE A 90 -6.358 -12.334 5.846 1.00 14.56 H new ATOM 0 HE1 PHE A 90 -6.553 -15.972 9.151 1.00 6.70 H new ATOM 0 HE2 PHE A 90 -8.242 -12.463 7.416 1.00 14.02 H new ATOM 0 HZ PHE A 90 -8.340 -14.280 9.075 1.00 4.99 H new ATOM 1374 N GLU A 91 -2.124 -14.622 7.885 1.00 10.13 N ATOM 1375 CA GLU A 91 -1.771 -14.982 9.251 1.00 11.98 C ATOM 1376 C GLU A 91 -0.881 -13.907 9.865 1.00 15.39 C ATOM 1377 O GLU A 91 -0.879 -13.700 11.079 1.00 14.74 O ATOM 1378 CB GLU A 91 -1.054 -16.332 9.278 1.00 12.14 C ATOM 1379 CG GLU A 91 -1.996 -17.521 9.190 1.00 14.80 C ATOM 1380 CD GLU A 91 -1.269 -18.848 9.272 1.00 22.60 C ATOM 1381 OE1 GLU A 91 -0.680 -19.267 8.253 1.00 32.30 O ATOM 1382 OE2 GLU A 91 -1.288 -19.469 10.355 1.00 22.45 O ATOM 0 H GLU A 91 -1.859 -15.312 7.182 1.00 10.13 H new ATOM 0 HA GLU A 91 -2.687 -15.060 9.836 1.00 11.98 H new ATOM 0 HB2 GLU A 91 -0.348 -16.376 8.449 1.00 12.14 H new ATOM 0 HB3 GLU A 91 -0.472 -16.407 10.197 1.00 12.14 H new ATOM 0 HG2 GLU A 91 -2.727 -17.461 9.996 1.00 14.80 H new ATOM 0 HG3 GLU A 91 -2.550 -17.472 8.253 1.00 14.80 H new ATOM 1389 N ASN A 92 -0.126 -13.221 9.012 1.00 17.10 N ATOM 1390 CA ASN A 92 0.746 -12.148 9.461 1.00 16.92 C ATOM 1391 C ASN A 92 -0.027 -10.844 9.505 1.00 15.58 C ATOM 1392 O ASN A 92 0.199 -9.997 10.361 1.00 15.85 O ATOM 1393 CB ASN A 92 1.951 -12.010 8.530 1.00 17.64 C ATOM 1394 CG ASN A 92 3.101 -12.911 8.933 1.00 14.72 C ATOM 1395 OD1 ASN A 92 3.402 -13.060 10.117 1.00 13.21 O ATOM 1396 ND2 ASN A 92 3.747 -13.523 7.947 1.00 6.73 N ATOM 0 H ASN A 92 -0.103 -13.391 8.007 1.00 17.10 H new ATOM 0 HA ASN A 92 1.108 -12.387 10.461 1.00 16.92 H new ATOM 0 HB2 ASN A 92 1.648 -12.247 7.510 1.00 17.64 H new ATOM 0 HB3 ASN A 92 2.289 -10.974 8.529 1.00 17.64 H new ATOM 0 HD21 ASN A 92 4.527 -14.146 8.158 1.00 6.73 H new ATOM 0 HD22 ASN A 92 3.463 -13.370 6.979 1.00 6.73 H new ATOM 1403 N VAL A 93 -0.958 -10.700 8.582 1.00 13.45 N ATOM 1404 CA VAL A 93 -1.792 -9.523 8.526 1.00 10.33 C ATOM 1405 C VAL A 93 -2.484 -9.295 9.861 1.00 9.74 C ATOM 1406 O VAL A 93 -2.519 -8.174 10.372 1.00 7.81 O ATOM 1407 CB VAL A 93 -2.817 -9.664 7.396 1.00 11.67 C ATOM 1408 CG1 VAL A 93 -3.805 -8.526 7.415 1.00 3.99 C ATOM 1409 CG2 VAL A 93 -2.092 -9.718 6.068 1.00 7.06 C ATOM 0 H VAL A 93 -1.154 -11.391 7.857 1.00 13.45 H new ATOM 0 HA VAL A 93 -1.166 -8.655 8.321 1.00 10.33 H new ATOM 0 HB VAL A 93 -3.377 -10.588 7.541 1.00 11.67 H new ATOM 0 HG11 VAL A 93 -4.521 -8.652 6.602 1.00 3.99 H new ATOM 0 HG12 VAL A 93 -4.335 -8.520 8.367 1.00 3.99 H new ATOM 0 HG13 VAL A 93 -3.275 -7.582 7.289 1.00 3.99 H new ATOM 0 HG21 VAL A 93 -2.818 -9.818 5.261 1.00 7.06 H new ATOM 0 HG22 VAL A 93 -1.519 -8.801 5.929 1.00 7.06 H new ATOM 0 HG23 VAL A 93 -1.416 -10.573 6.057 1.00 7.06 H new ATOM 1419 N LYS A 94 -2.990 -10.372 10.442 1.00 13.75 N ATOM 1420 CA LYS A 94 -3.635 -10.296 11.743 1.00 15.29 C ATOM 1421 C LYS A 94 -2.594 -10.166 12.852 1.00 15.32 C ATOM 1422 O LYS A 94 -2.899 -9.696 13.947 1.00 16.91 O ATOM 1423 CB LYS A 94 -4.507 -11.529 11.986 1.00 17.93 C ATOM 1424 CG LYS A 94 -3.817 -12.842 11.655 1.00 13.66 C ATOM 1425 CD LYS A 94 -4.243 -13.945 12.609 1.00 18.38 C ATOM 1426 CE LYS A 94 -4.117 -15.318 11.968 1.00 21.16 C ATOM 1427 NZ LYS A 94 -4.951 -16.334 12.666 1.00 17.29 N ATOM 0 H LYS A 94 -2.966 -11.307 10.034 1.00 13.75 H new ATOM 0 HA LYS A 94 -4.271 -9.411 11.754 1.00 15.29 H new ATOM 0 HB2 LYS A 94 -4.815 -11.544 13.031 1.00 17.93 H new ATOM 0 HB3 LYS A 94 -5.414 -11.445 11.388 1.00 17.93 H new ATOM 0 HG2 LYS A 94 -4.054 -13.132 10.631 1.00 13.66 H new ATOM 0 HG3 LYS A 94 -2.736 -12.711 11.707 1.00 13.66 H new ATOM 0 HD2 LYS A 94 -3.630 -13.905 13.509 1.00 18.38 H new ATOM 0 HD3 LYS A 94 -5.275 -13.781 12.919 1.00 18.38 H new ATOM 0 HE2 LYS A 94 -4.416 -15.259 10.922 1.00 21.16 H new ATOM 0 HE3 LYS A 94 -3.073 -15.632 11.984 1.00 21.16 H new ATOM 0 HZ1 LYS A 94 -4.838 -17.256 12.199 1.00 17.29 H new ATOM 0 HZ2 LYS A 94 -4.649 -16.409 13.658 1.00 17.29 H new ATOM 0 HZ3 LYS A 94 -5.950 -16.048 12.629 1.00 17.29 H new ATOM 1441 N GLU A 95 -1.358 -10.573 12.558 1.00 17.24 N ATOM 1442 CA GLU A 95 -0.281 -10.502 13.544 1.00 18.31 C ATOM 1443 C GLU A 95 1.055 -10.155 12.892 1.00 20.03 C ATOM 1444 O GLU A 95 1.973 -10.975 12.871 1.00 22.71 O ATOM 1445 CB GLU A 95 -0.160 -11.835 14.286 1.00 6.59 C ATOM 1446 CG GLU A 95 -1.275 -12.079 15.290 1.00 15.03 C ATOM 1447 CD GLU A 95 -1.363 -10.991 16.342 1.00 19.75 C ATOM 1448 OE1 GLU A 95 -0.301 -10.488 16.766 1.00 24.60 O ATOM 1449 OE2 GLU A 95 -2.494 -10.643 16.743 1.00 16.68 O ATOM 0 H GLU A 95 -1.080 -10.952 11.653 1.00 17.24 H new ATOM 0 HA GLU A 95 -0.530 -9.710 14.250 1.00 18.31 H new ATOM 0 HB2 GLU A 95 -0.154 -12.647 13.558 1.00 6.59 H new ATOM 0 HB3 GLU A 95 0.798 -11.866 14.805 1.00 6.59 H new ATOM 0 HG2 GLU A 95 -2.226 -12.146 14.762 1.00 15.03 H new ATOM 0 HG3 GLU A 95 -1.114 -13.040 15.779 1.00 15.03 H new ATOM 1456 N LYS A 96 1.168 -8.930 12.376 1.00 18.65 N ATOM 1457 CA LYS A 96 2.397 -8.477 11.723 1.00 20.18 C ATOM 1458 C LYS A 96 2.171 -7.174 10.957 1.00 21.09 C ATOM 1459 O LYS A 96 2.901 -6.201 11.147 1.00 20.21 O ATOM 1460 CB LYS A 96 2.937 -9.547 10.765 1.00 16.06 C ATOM 1461 CG LYS A 96 4.344 -10.012 11.105 1.00 18.13 C ATOM 1462 CD LYS A 96 5.386 -8.981 10.703 1.00 16.48 C ATOM 1463 CE LYS A 96 6.321 -8.657 11.856 1.00 13.43 C ATOM 1464 NZ LYS A 96 7.249 -7.541 11.525 1.00 9.47 N ATOM 0 H LYS A 96 0.423 -8.234 12.398 1.00 18.65 H new ATOM 0 HA LYS A 96 3.132 -8.299 12.508 1.00 20.18 H new ATOM 0 HB2 LYS A 96 2.266 -10.406 10.777 1.00 16.06 H new ATOM 0 HB3 LYS A 96 2.929 -9.151 9.749 1.00 16.06 H new ATOM 0 HG2 LYS A 96 4.416 -10.204 12.176 1.00 18.13 H new ATOM 0 HG3 LYS A 96 4.549 -10.955 10.597 1.00 18.13 H new ATOM 0 HD2 LYS A 96 5.964 -9.356 9.859 1.00 16.48 H new ATOM 0 HD3 LYS A 96 4.889 -8.070 10.369 1.00 16.48 H new ATOM 0 HE2 LYS A 96 5.734 -8.392 12.735 1.00 13.43 H new ATOM 0 HE3 LYS A 96 6.899 -9.544 12.115 1.00 13.43 H new ATOM 0 HZ1 LYS A 96 7.823 -7.307 12.360 1.00 9.47 H new ATOM 0 HZ2 LYS A 96 7.874 -7.829 10.745 1.00 9.47 H new ATOM 0 HZ3 LYS A 96 6.699 -6.706 11.238 1.00 9.47 H new ATOM 1478 N TRP A 97 1.172 -7.163 10.076 1.00 16.29 N ATOM 1479 CA TRP A 97 0.880 -5.980 9.278 1.00 15.40 C ATOM 1480 C TRP A 97 0.298 -4.863 10.141 1.00 15.93 C ATOM 1481 O TRP A 97 0.775 -3.729 10.107 1.00 15.48 O ATOM 1482 CB TRP A 97 -0.092 -6.326 8.147 1.00 15.35 C ATOM 1483 CG TRP A 97 0.471 -7.286 7.138 1.00 14.81 C ATOM 1484 CD1 TRP A 97 1.027 -8.510 7.383 1.00 4.93 C ATOM 1485 CD2 TRP A 97 0.535 -7.095 5.720 1.00 16.90 C ATOM 1486 NE1 TRP A 97 1.421 -9.095 6.204 1.00 8.71 N ATOM 1487 CE2 TRP A 97 1.135 -8.244 5.170 1.00 15.91 C ATOM 1488 CE3 TRP A 97 0.147 -6.064 4.863 1.00 17.56 C ATOM 1489 CZ2 TRP A 97 1.353 -8.388 3.802 1.00 14.14 C ATOM 1490 CZ3 TRP A 97 0.355 -6.212 3.506 1.00 9.99 C ATOM 1491 CH2 TRP A 97 0.963 -7.362 2.988 1.00 13.93 C ATOM 0 H TRP A 97 0.556 -7.957 9.899 1.00 16.29 H new ATOM 0 HA TRP A 97 1.817 -5.628 8.848 1.00 15.40 H new ATOM 0 HB2 TRP A 97 -0.998 -6.754 8.577 1.00 15.35 H new ATOM 0 HB3 TRP A 97 -0.384 -5.408 7.638 1.00 15.35 H new ATOM 0 HD1 TRP A 97 1.140 -8.953 8.361 1.00 4.93 H new ATOM 0 HE1 TRP A 97 1.856 -10.013 6.114 1.00 8.71 H new ATOM 0 HE3 TRP A 97 -0.308 -5.166 5.254 1.00 17.56 H new ATOM 0 HZ2 TRP A 97 1.813 -9.278 3.399 1.00 14.14 H new ATOM 0 HZ3 TRP A 97 0.043 -5.427 2.833 1.00 9.99 H new ATOM 0 HH2 TRP A 97 1.127 -7.440 1.923 1.00 13.93 H new ATOM 1502 N VAL A 98 -0.735 -5.188 10.914 1.00 18.24 N ATOM 1503 CA VAL A 98 -1.384 -4.202 11.775 1.00 18.74 C ATOM 1504 C VAL A 98 -0.501 -3.818 12.969 1.00 19.24 C ATOM 1505 O VAL A 98 -0.166 -2.646 13.140 1.00 22.34 O ATOM 1506 CB VAL A 98 -2.759 -4.701 12.277 1.00 19.64 C ATOM 1507 CG1 VAL A 98 -3.373 -3.711 13.261 1.00 19.73 C ATOM 1508 CG2 VAL A 98 -3.696 -4.935 11.103 1.00 13.81 C ATOM 0 H VAL A 98 -1.140 -6.123 10.962 1.00 18.24 H new ATOM 0 HA VAL A 98 -1.540 -3.313 11.164 1.00 18.74 H new ATOM 0 HB VAL A 98 -2.609 -5.646 12.799 1.00 19.64 H new ATOM 0 HG11 VAL A 98 -4.339 -4.086 13.599 1.00 19.73 H new ATOM 0 HG12 VAL A 98 -2.710 -3.592 14.118 1.00 19.73 H new ATOM 0 HG13 VAL A 98 -3.509 -2.747 12.770 1.00 19.73 H new ATOM 0 HG21 VAL A 98 -4.660 -5.286 11.471 1.00 13.81 H new ATOM 0 HG22 VAL A 98 -3.834 -4.002 10.556 1.00 13.81 H new ATOM 0 HG23 VAL A 98 -3.267 -5.685 10.439 1.00 13.81 H new ATOM 1518 N PRO A 99 -0.132 -4.785 13.830 1.00 18.30 N ATOM 1519 CA PRO A 99 0.691 -4.518 15.010 1.00 16.61 C ATOM 1520 C PRO A 99 1.851 -3.578 14.706 1.00 15.55 C ATOM 1521 O PRO A 99 2.223 -2.746 15.534 1.00 12.40 O ATOM 1522 CB PRO A 99 1.212 -5.904 15.425 1.00 16.76 C ATOM 1523 CG PRO A 99 0.704 -6.865 14.394 1.00 11.93 C ATOM 1524 CD PRO A 99 -0.474 -6.207 13.739 1.00 16.19 C ATOM 0 HA PRO A 99 0.119 -4.021 15.793 1.00 16.61 H new ATOM 0 HB2 PRO A 99 2.301 -5.915 15.465 1.00 16.76 H new ATOM 0 HB3 PRO A 99 0.854 -6.173 16.419 1.00 16.76 H new ATOM 0 HG2 PRO A 99 1.478 -7.092 13.661 1.00 11.93 H new ATOM 0 HG3 PRO A 99 0.414 -7.810 14.854 1.00 11.93 H new ATOM 0 HD2 PRO A 99 -0.597 -6.530 12.705 1.00 16.19 H new ATOM 0 HD3 PRO A 99 -1.406 -6.434 14.257 1.00 16.19 H new ATOM 1532 N GLU A 100 2.413 -3.708 13.511 1.00 17.28 N ATOM 1533 CA GLU A 100 3.528 -2.867 13.097 1.00 19.29 C ATOM 1534 C GLU A 100 3.121 -1.398 13.060 1.00 15.85 C ATOM 1535 O GLU A 100 3.934 -0.511 13.317 1.00 15.31 O ATOM 1536 CB GLU A 100 4.033 -3.305 11.720 1.00 17.17 C ATOM 1537 CG GLU A 100 5.253 -4.216 11.765 1.00 12.24 C ATOM 1538 CD GLU A 100 5.229 -5.198 12.923 1.00 15.88 C ATOM 1539 OE1 GLU A 100 5.699 -4.832 14.021 1.00 13.56 O ATOM 1540 OE2 GLU A 100 4.740 -6.331 12.732 1.00 9.50 O ATOM 0 H GLU A 100 2.115 -4.388 12.812 1.00 17.28 H new ATOM 0 HA GLU A 100 4.330 -2.981 13.827 1.00 19.29 H new ATOM 0 HB2 GLU A 100 3.228 -3.820 11.197 1.00 17.17 H new ATOM 0 HB3 GLU A 100 4.277 -2.418 11.135 1.00 17.17 H new ATOM 0 HG2 GLU A 100 5.318 -4.771 10.829 1.00 12.24 H new ATOM 0 HG3 GLU A 100 6.152 -3.604 11.836 1.00 12.24 H new ATOM 1547 N ILE A 101 1.854 -1.148 12.742 1.00 13.81 N ATOM 1548 CA ILE A 101 1.337 0.207 12.671 1.00 15.21 C ATOM 1549 C ILE A 101 0.886 0.697 14.042 1.00 18.85 C ATOM 1550 O ILE A 101 1.110 1.851 14.406 1.00 22.13 O ATOM 1551 CB ILE A 101 0.150 0.296 11.696 1.00 16.59 C ATOM 1552 CG1 ILE A 101 0.412 -0.546 10.445 1.00 9.19 C ATOM 1553 CG2 ILE A 101 -0.105 1.741 11.319 1.00 15.43 C ATOM 1554 CD1 ILE A 101 -0.770 -0.610 9.502 1.00 6.89 C ATOM 0 H ILE A 101 1.168 -1.872 12.529 1.00 13.81 H new ATOM 0 HA ILE A 101 2.149 0.839 12.312 1.00 15.21 H new ATOM 0 HB ILE A 101 -0.737 -0.100 12.191 1.00 16.59 H new ATOM 0 HG12 ILE A 101 1.269 -0.134 9.913 1.00 9.19 H new ATOM 0 HG13 ILE A 101 0.681 -1.558 10.748 1.00 9.19 H new ATOM 0 HG21 ILE A 101 -0.947 1.794 10.629 1.00 15.43 H new ATOM 0 HG22 ILE A 101 -0.335 2.316 12.216 1.00 15.43 H new ATOM 0 HG23 ILE A 101 0.783 2.154 10.841 1.00 15.43 H new ATOM 0 HD11 ILE A 101 -0.513 -1.223 8.638 1.00 6.89 H new ATOM 0 HD12 ILE A 101 -1.624 -1.050 10.018 1.00 6.89 H new ATOM 0 HD13 ILE A 101 -1.026 0.396 9.170 1.00 6.89 H new ATOM 1566 N THR A 102 0.241 -0.188 14.796 1.00 21.61 N ATOM 1567 CA THR A 102 -0.254 0.150 16.122 1.00 22.74 C ATOM 1568 C THR A 102 0.852 0.734 16.993 1.00 24.93 C ATOM 1569 O THR A 102 0.599 1.583 17.848 1.00 28.06 O ATOM 1570 CB THR A 102 -0.844 -1.092 16.789 1.00 25.70 C ATOM 1571 OG1 THR A 102 0.182 -1.991 17.172 1.00 28.22 O ATOM 1572 CG2 THR A 102 -1.810 -1.847 15.902 1.00 31.07 C ATOM 0 H THR A 102 0.049 -1.148 14.508 1.00 21.61 H new ATOM 0 HA THR A 102 -1.031 0.906 16.011 1.00 22.74 H new ATOM 0 HB THR A 102 -1.389 -0.722 17.657 1.00 25.70 H new ATOM 0 HG1 THR A 102 0.854 -2.042 16.461 1.00 28.22 H new ATOM 0 HG21 THR A 102 -2.191 -2.717 16.437 1.00 31.07 H new ATOM 0 HG22 THR A 102 -2.640 -1.195 15.631 1.00 31.07 H new ATOM 0 HG23 THR A 102 -1.295 -2.174 14.999 1.00 31.07 H new ATOM 1580 N HIS A 103 2.079 0.271 16.778 1.00 24.11 N ATOM 1581 CA HIS A 103 3.219 0.752 17.548 1.00 25.98 C ATOM 1582 C HIS A 103 3.502 2.218 17.239 1.00 27.97 C ATOM 1583 O HIS A 103 3.927 2.976 18.109 1.00 31.40 O ATOM 1584 CB HIS A 103 4.458 -0.094 17.249 1.00 28.70 C ATOM 1585 CG HIS A 103 4.928 -0.899 18.421 1.00 31.87 C ATOM 1586 ND1 HIS A 103 5.839 -1.930 18.312 1.00 36.76 N ATOM 1587 CD2 HIS A 103 4.608 -0.819 19.734 1.00 40.46 C ATOM 1588 CE1 HIS A 103 6.057 -2.449 19.508 1.00 38.52 C ATOM 1589 NE2 HIS A 103 5.323 -1.793 20.386 1.00 45.04 N ATOM 0 H HIS A 103 2.309 -0.435 16.079 1.00 24.11 H new ATOM 0 HA HIS A 103 2.975 0.662 18.607 1.00 25.98 H new ATOM 0 HB2 HIS A 103 4.237 -0.767 16.421 1.00 28.70 H new ATOM 0 HB3 HIS A 103 5.265 0.561 16.921 1.00 28.70 H new ATOM 0 HD2 HIS A 103 3.919 -0.120 20.184 1.00 40.46 H new ATOM 0 HE1 HIS A 103 6.723 -3.270 19.729 1.00 38.52 H new ATOM 0 HE2 HIS A 103 5.292 -1.979 21.388 1.00 45.04 H new ATOM 1598 N HIS A 104 3.257 2.610 15.994 1.00 27.47 N ATOM 1599 CA HIS A 104 3.484 3.985 15.567 1.00 24.24 C ATOM 1600 C HIS A 104 2.238 4.836 15.789 1.00 24.19 C ATOM 1601 O HIS A 104 2.331 6.005 16.165 1.00 24.47 O ATOM 1602 CB HIS A 104 3.884 4.021 14.091 1.00 16.32 C ATOM 1603 CG HIS A 104 5.364 4.077 13.873 1.00 23.31 C ATOM 1604 ND1 HIS A 104 6.202 3.008 14.111 1.00 27.11 N ATOM 1605 CD2 HIS A 104 6.158 5.084 13.436 1.00 24.47 C ATOM 1606 CE1 HIS A 104 7.445 3.354 13.830 1.00 20.78 C ATOM 1607 NE2 HIS A 104 7.445 4.608 13.419 1.00 25.01 N ATOM 0 H HIS A 104 2.901 1.995 15.263 1.00 27.47 H new ATOM 0 HA HIS A 104 4.295 4.398 16.167 1.00 24.24 H new ATOM 0 HB2 HIS A 104 3.485 3.137 13.593 1.00 16.32 H new ATOM 0 HB3 HIS A 104 3.422 4.888 13.619 1.00 16.32 H new ATOM 0 HD2 HIS A 104 5.838 6.076 13.154 1.00 24.47 H new ATOM 0 HE1 HIS A 104 8.314 2.719 13.921 1.00 20.78 H new ATOM 0 HE2 HIS A 104 8.269 5.138 13.135 1.00 25.01 H new ATOM 1616 N CYS A 105 1.073 4.240 15.560 1.00 22.45 N ATOM 1617 CA CYS A 105 -0.193 4.942 15.736 1.00 21.27 C ATOM 1618 C CYS A 105 -1.352 3.955 15.838 1.00 24.06 C ATOM 1619 O CYS A 105 -1.918 3.542 14.826 1.00 24.83 O ATOM 1620 CB CYS A 105 -0.432 5.909 14.575 1.00 13.60 C ATOM 1621 SG CYS A 105 0.125 5.290 12.969 1.00 14.88 S ATOM 0 H CYS A 105 0.979 3.272 15.252 1.00 22.45 H new ATOM 0 HA CYS A 105 -0.138 5.509 16.665 1.00 21.27 H new ATOM 0 HB2 CYS A 105 -1.497 6.133 14.516 1.00 13.60 H new ATOM 0 HB3 CYS A 105 0.079 6.848 14.787 1.00 13.60 H new ATOM 0 HG CYS A 105 0.075 6.249 12.093 1.00 14.88 H new ATOM 1627 N PRO A 106 -1.725 3.566 17.069 1.00 22.78 N ATOM 1628 CA PRO A 106 -2.816 2.617 17.301 1.00 23.15 C ATOM 1629 C PRO A 106 -4.200 3.255 17.180 1.00 23.18 C ATOM 1630 O PRO A 106 -5.213 2.604 17.439 1.00 25.04 O ATOM 1631 CB PRO A 106 -2.567 2.156 18.735 1.00 22.59 C ATOM 1632 CG PRO A 106 -1.920 3.325 19.394 1.00 24.65 C ATOM 1633 CD PRO A 106 -1.098 4.006 18.332 1.00 22.74 C ATOM 0 HA PRO A 106 -2.819 1.815 16.563 1.00 23.15 H new ATOM 0 HB2 PRO A 106 -3.498 1.885 19.232 1.00 22.59 H new ATOM 0 HB3 PRO A 106 -1.923 1.277 18.764 1.00 22.59 H new ATOM 0 HG2 PRO A 106 -2.668 4.005 19.802 1.00 24.65 H new ATOM 0 HG3 PRO A 106 -1.293 3.005 20.226 1.00 24.65 H new ATOM 0 HD2 PRO A 106 -1.127 5.091 18.437 1.00 22.74 H new ATOM 0 HD3 PRO A 106 -0.051 3.709 18.384 1.00 22.74 H new ATOM 1641 N LYS A 107 -4.245 4.527 16.790 1.00 23.54 N ATOM 1642 CA LYS A 107 -5.513 5.233 16.646 1.00 25.20 C ATOM 1643 C LYS A 107 -5.806 5.541 15.181 1.00 23.96 C ATOM 1644 O LYS A 107 -6.963 5.593 14.765 1.00 24.18 O ATOM 1645 CB LYS A 107 -5.498 6.529 17.465 1.00 27.28 C ATOM 1646 CG LYS A 107 -4.688 7.654 16.835 1.00 35.11 C ATOM 1647 CD LYS A 107 -3.193 7.405 16.952 1.00 38.78 C ATOM 1648 CE LYS A 107 -2.447 8.670 17.346 1.00 44.08 C ATOM 1649 NZ LYS A 107 -2.467 9.690 16.261 1.00 46.10 N ATOM 0 H LYS A 107 -3.421 5.087 16.569 1.00 23.54 H new ATOM 0 HA LYS A 107 -6.304 4.585 17.023 1.00 25.20 H new ATOM 0 HB2 LYS A 107 -6.524 6.869 17.605 1.00 27.28 H new ATOM 0 HB3 LYS A 107 -5.095 6.316 18.455 1.00 27.28 H new ATOM 0 HG2 LYS A 107 -4.959 7.753 15.784 1.00 35.11 H new ATOM 0 HG3 LYS A 107 -4.939 8.598 17.319 1.00 35.11 H new ATOM 0 HD2 LYS A 107 -3.009 6.627 17.693 1.00 38.78 H new ATOM 0 HD3 LYS A 107 -2.809 7.036 16.001 1.00 38.78 H new ATOM 0 HE2 LYS A 107 -2.895 9.090 18.247 1.00 44.08 H new ATOM 0 HE3 LYS A 107 -1.414 8.421 17.590 1.00 44.08 H new ATOM 0 HZ1 LYS A 107 -1.948 10.536 16.570 1.00 46.10 H new ATOM 0 HZ2 LYS A 107 -2.016 9.299 15.409 1.00 46.10 H new ATOM 0 HZ3 LYS A 107 -3.451 9.948 16.045 1.00 46.10 H new ATOM 1663 N THR A 108 -4.748 5.752 14.406 1.00 21.41 N ATOM 1664 CA THR A 108 -4.889 6.072 12.991 1.00 20.66 C ATOM 1665 C THR A 108 -5.755 5.040 12.271 1.00 18.93 C ATOM 1666 O THR A 108 -5.676 3.844 12.551 1.00 15.37 O ATOM 1667 CB THR A 108 -3.513 6.145 12.327 1.00 26.63 C ATOM 1668 OG1 THR A 108 -2.721 5.027 12.689 1.00 24.91 O ATOM 1669 CG2 THR A 108 -2.740 7.394 12.687 1.00 20.49 C ATOM 0 H THR A 108 -3.783 5.707 14.734 1.00 21.41 H new ATOM 0 HA THR A 108 -5.381 7.042 12.916 1.00 20.66 H new ATOM 0 HB THR A 108 -3.710 6.157 11.255 1.00 26.63 H new ATOM 0 HG1 THR A 108 -1.782 5.210 12.478 1.00 24.91 H new ATOM 0 HG21 THR A 108 -1.774 7.382 12.182 1.00 20.49 H new ATOM 0 HG22 THR A 108 -3.303 8.273 12.373 1.00 20.49 H new ATOM 0 HG23 THR A 108 -2.586 7.428 13.765 1.00 20.49 H new ATOM 1677 N PRO A 109 -6.589 5.495 11.318 1.00 17.93 N ATOM 1678 CA PRO A 109 -7.464 4.614 10.532 1.00 18.00 C ATOM 1679 C PRO A 109 -6.684 3.512 9.818 1.00 14.64 C ATOM 1680 O PRO A 109 -5.553 3.726 9.378 1.00 16.42 O ATOM 1681 CB PRO A 109 -8.109 5.562 9.508 1.00 18.60 C ATOM 1682 CG PRO A 109 -7.248 6.782 9.514 1.00 16.53 C ATOM 1683 CD PRO A 109 -6.737 6.902 10.916 1.00 16.40 C ATOM 0 HA PRO A 109 -8.186 4.094 11.162 1.00 18.00 H new ATOM 0 HB2 PRO A 109 -8.144 5.108 8.517 1.00 18.60 H new ATOM 0 HB3 PRO A 109 -9.136 5.802 9.785 1.00 18.60 H new ATOM 0 HG2 PRO A 109 -6.427 6.687 8.804 1.00 16.53 H new ATOM 0 HG3 PRO A 109 -7.817 7.666 9.226 1.00 16.53 H new ATOM 0 HD2 PRO A 109 -5.789 7.439 10.959 1.00 16.40 H new ATOM 0 HD3 PRO A 109 -7.436 7.437 11.559 1.00 16.40 H new ATOM 1691 N PHE A 110 -7.294 2.335 9.697 1.00 11.71 N ATOM 1692 CA PHE A 110 -6.638 1.205 9.049 1.00 15.82 C ATOM 1693 C PHE A 110 -7.511 0.588 7.960 1.00 17.76 C ATOM 1694 O PHE A 110 -8.473 -0.124 8.249 1.00 17.75 O ATOM 1695 CB PHE A 110 -6.283 0.137 10.084 1.00 23.76 C ATOM 1696 CG PHE A 110 -5.482 0.663 11.239 1.00 35.25 C ATOM 1697 CD1 PHE A 110 -4.243 1.245 11.032 1.00 34.32 C ATOM 1698 CD2 PHE A 110 -5.969 0.572 12.532 1.00 40.72 C ATOM 1699 CE1 PHE A 110 -3.502 1.727 12.095 1.00 32.02 C ATOM 1700 CE2 PHE A 110 -5.234 1.052 13.599 1.00 40.55 C ATOM 1701 CZ PHE A 110 -3.999 1.631 13.380 1.00 32.01 C ATOM 0 H PHE A 110 -8.236 2.141 10.037 1.00 11.71 H new ATOM 0 HA PHE A 110 -5.729 1.582 8.580 1.00 15.82 H new ATOM 0 HB2 PHE A 110 -7.202 -0.309 10.463 1.00 23.76 H new ATOM 0 HB3 PHE A 110 -5.721 -0.658 9.595 1.00 23.76 H new ATOM 0 HD1 PHE A 110 -3.851 1.323 10.029 1.00 34.32 H new ATOM 0 HD2 PHE A 110 -6.934 0.121 12.708 1.00 40.72 H new ATOM 0 HE1 PHE A 110 -2.536 2.178 11.921 1.00 32.02 H new ATOM 0 HE2 PHE A 110 -5.625 0.975 14.603 1.00 40.55 H new ATOM 0 HZ PHE A 110 -3.423 2.008 14.212 1.00 32.01 H new ATOM 1711 N LEU A 111 -7.138 0.829 6.707 1.00 15.21 N ATOM 1712 CA LEU A 111 -7.851 0.267 5.570 1.00 14.16 C ATOM 1713 C LEU A 111 -7.322 -1.132 5.253 1.00 13.92 C ATOM 1714 O LEU A 111 -6.142 -1.299 4.945 1.00 17.00 O ATOM 1715 CB LEU A 111 -7.676 1.177 4.352 1.00 19.74 C ATOM 1716 CG LEU A 111 -8.920 1.354 3.484 1.00 17.35 C ATOM 1717 CD1 LEU A 111 -9.200 0.083 2.705 1.00 11.57 C ATOM 1718 CD2 LEU A 111 -10.119 1.742 4.335 1.00 4.98 C ATOM 0 H LEU A 111 -6.341 1.413 6.455 1.00 15.21 H new ATOM 0 HA LEU A 111 -8.910 0.194 5.817 1.00 14.16 H new ATOM 0 HB2 LEU A 111 -7.351 2.159 4.697 1.00 19.74 H new ATOM 0 HB3 LEU A 111 -6.875 0.776 3.732 1.00 19.74 H new ATOM 0 HG LEU A 111 -8.737 2.161 2.774 1.00 17.35 H new ATOM 0 HD11 LEU A 111 -10.089 0.222 2.090 1.00 11.57 H new ATOM 0 HD12 LEU A 111 -8.348 -0.147 2.065 1.00 11.57 H new ATOM 0 HD13 LEU A 111 -9.364 -0.741 3.400 1.00 11.57 H new ATOM 0 HD21 LEU A 111 -10.994 1.863 3.697 1.00 4.98 H new ATOM 0 HD22 LEU A 111 -10.311 0.961 5.070 1.00 4.98 H new ATOM 0 HD23 LEU A 111 -9.912 2.681 4.849 1.00 4.98 H new ATOM 1730 N LEU A 112 -8.187 -2.139 5.355 1.00 10.79 N ATOM 1731 CA LEU A 112 -7.785 -3.516 5.086 1.00 5.72 C ATOM 1732 C LEU A 112 -8.049 -3.883 3.631 1.00 5.68 C ATOM 1733 O LEU A 112 -9.197 -3.926 3.190 1.00 3.34 O ATOM 1734 CB LEU A 112 -8.527 -4.479 6.014 1.00 3.91 C ATOM 1735 CG LEU A 112 -8.014 -5.920 5.994 1.00 5.79 C ATOM 1736 CD1 LEU A 112 -6.668 -6.017 6.695 1.00 4.41 C ATOM 1737 CD2 LEU A 112 -9.026 -6.853 6.641 1.00 4.58 C ATOM 0 H LEU A 112 -9.165 -2.027 5.621 1.00 10.79 H new ATOM 0 HA LEU A 112 -6.715 -3.600 5.274 1.00 5.72 H new ATOM 0 HB2 LEU A 112 -8.461 -4.100 7.034 1.00 3.91 H new ATOM 0 HB3 LEU A 112 -9.583 -4.481 5.742 1.00 3.91 H new ATOM 0 HG LEU A 112 -7.881 -6.225 4.956 1.00 5.79 H new ATOM 0 HD11 LEU A 112 -6.319 -7.049 6.671 1.00 4.41 H new ATOM 0 HD12 LEU A 112 -5.946 -5.378 6.187 1.00 4.41 H new ATOM 0 HD13 LEU A 112 -6.773 -5.694 7.731 1.00 4.41 H new ATOM 0 HD21 LEU A 112 -8.646 -7.874 6.619 1.00 4.58 H new ATOM 0 HD22 LEU A 112 -9.191 -6.550 7.675 1.00 4.58 H new ATOM 0 HD23 LEU A 112 -9.967 -6.804 6.094 1.00 4.58 H new ATOM 1749 N VAL A 113 -6.978 -4.143 2.887 1.00 6.57 N ATOM 1750 CA VAL A 113 -7.097 -4.480 1.475 1.00 9.46 C ATOM 1751 C VAL A 113 -6.666 -5.919 1.198 1.00 7.71 C ATOM 1752 O VAL A 113 -5.696 -6.412 1.771 1.00 5.70 O ATOM 1753 CB VAL A 113 -6.257 -3.528 0.601 1.00 2.12 C ATOM 1754 CG1 VAL A 113 -6.396 -3.886 -0.872 1.00 2.76 C ATOM 1755 CG2 VAL A 113 -6.664 -2.083 0.844 1.00 5.21 C ATOM 0 H VAL A 113 -6.021 -4.127 3.239 1.00 6.57 H new ATOM 0 HA VAL A 113 -8.151 -4.372 1.219 1.00 9.46 H new ATOM 0 HB VAL A 113 -5.209 -3.641 0.880 1.00 2.12 H new ATOM 0 HG11 VAL A 113 -5.795 -3.202 -1.471 1.00 2.76 H new ATOM 0 HG12 VAL A 113 -6.051 -4.907 -1.032 1.00 2.76 H new ATOM 0 HG13 VAL A 113 -7.442 -3.806 -1.169 1.00 2.76 H new ATOM 0 HG21 VAL A 113 -6.061 -1.425 0.219 1.00 5.21 H new ATOM 0 HG22 VAL A 113 -7.717 -1.955 0.595 1.00 5.21 H new ATOM 0 HG23 VAL A 113 -6.506 -1.832 1.893 1.00 5.21 H new ATOM 1765 N GLY A 114 -7.392 -6.574 0.299 1.00 9.30 N ATOM 1766 CA GLY A 114 -7.067 -7.936 -0.084 1.00 6.64 C ATOM 1767 C GLY A 114 -6.788 -8.045 -1.571 1.00 3.81 C ATOM 1768 O GLY A 114 -7.702 -7.930 -2.387 1.00 3.10 O ATOM 0 H GLY A 114 -8.206 -6.183 -0.175 1.00 9.30 H new ATOM 0 HA2 GLY A 114 -6.195 -8.274 0.476 1.00 6.64 H new ATOM 0 HA3 GLY A 114 -7.893 -8.596 0.182 1.00 6.64 H new ATOM 1772 N THR A 115 -5.521 -8.229 -1.928 1.00 7.05 N ATOM 1773 CA THR A 115 -5.129 -8.295 -3.331 1.00 6.02 C ATOM 1774 C THR A 115 -4.984 -9.738 -3.807 1.00 5.76 C ATOM 1775 O THR A 115 -5.109 -10.678 -3.022 1.00 3.94 O ATOM 1776 CB THR A 115 -3.817 -7.534 -3.538 1.00 5.83 C ATOM 1777 OG1 THR A 115 -3.758 -6.405 -2.683 1.00 11.92 O ATOM 1778 CG2 THR A 115 -3.622 -7.043 -4.955 1.00 15.23 C ATOM 0 H THR A 115 -4.751 -8.335 -1.268 1.00 7.05 H new ATOM 0 HA THR A 115 -5.916 -7.831 -3.925 1.00 6.02 H new ATOM 0 HB THR A 115 -3.028 -8.251 -3.310 1.00 5.83 H new ATOM 0 HG1 THR A 115 -3.225 -5.701 -3.107 1.00 11.92 H new ATOM 0 HG21 THR A 115 -2.672 -6.513 -5.029 1.00 15.23 H new ATOM 0 HG22 THR A 115 -3.617 -7.893 -5.637 1.00 15.23 H new ATOM 0 HG23 THR A 115 -4.436 -6.369 -5.222 1.00 15.23 H new ATOM 1786 N GLN A 116 -4.714 -9.904 -5.102 1.00 6.37 N ATOM 1787 CA GLN A 116 -4.551 -11.227 -5.701 1.00 9.38 C ATOM 1788 C GLN A 116 -5.905 -11.889 -5.938 1.00 14.24 C ATOM 1789 O GLN A 116 -6.109 -13.054 -5.597 1.00 15.35 O ATOM 1790 CB GLN A 116 -3.666 -12.118 -4.822 1.00 11.99 C ATOM 1791 CG GLN A 116 -2.438 -12.645 -5.545 1.00 12.08 C ATOM 1792 CD GLN A 116 -1.510 -11.535 -6.002 1.00 15.19 C ATOM 1793 OE1 GLN A 116 -1.118 -10.675 -5.214 1.00 21.95 O ATOM 1794 NE2 GLN A 116 -1.157 -11.547 -7.282 1.00 4.56 N ATOM 0 H GLN A 116 -4.603 -9.132 -5.760 1.00 6.37 H new ATOM 0 HA GLN A 116 -4.060 -11.099 -6.666 1.00 9.38 H new ATOM 0 HB2 GLN A 116 -3.349 -11.552 -3.946 1.00 11.99 H new ATOM 0 HB3 GLN A 116 -4.256 -12.960 -4.460 1.00 11.99 H new ATOM 0 HG2 GLN A 116 -1.894 -13.320 -4.885 1.00 12.08 H new ATOM 0 HG3 GLN A 116 -2.753 -13.230 -6.409 1.00 12.08 H new ATOM 0 HE21 GLN A 116 -1.506 -12.279 -7.900 1.00 4.56 H new ATOM 0 HE22 GLN A 116 -0.537 -10.824 -7.647 1.00 4.56 H new ATOM 1803 N ILE A 117 -6.822 -11.140 -6.543 1.00 16.55 N ATOM 1804 CA ILE A 117 -8.156 -11.655 -6.842 1.00 17.05 C ATOM 1805 C ILE A 117 -8.149 -12.433 -8.149 1.00 18.04 C ATOM 1806 O ILE A 117 -8.791 -13.477 -8.267 1.00 17.79 O ATOM 1807 CB ILE A 117 -9.214 -10.533 -6.944 1.00 14.60 C ATOM 1808 CG1 ILE A 117 -8.805 -9.316 -6.101 1.00 16.06 C ATOM 1809 CG2 ILE A 117 -10.577 -11.063 -6.515 1.00 32.06 C ATOM 1810 CD1 ILE A 117 -9.922 -8.317 -5.871 1.00 13.10 C ATOM 0 H ILE A 117 -6.667 -10.175 -6.836 1.00 16.55 H new ATOM 0 HA ILE A 117 -8.425 -12.308 -6.012 1.00 17.05 H new ATOM 0 HB ILE A 117 -9.279 -10.207 -7.982 1.00 14.60 H new ATOM 0 HG12 ILE A 117 -8.439 -9.664 -5.135 1.00 16.06 H new ATOM 0 HG13 ILE A 117 -7.975 -8.809 -6.593 1.00 16.06 H new ATOM 0 HG21 ILE A 117 -11.317 -10.266 -6.590 1.00 32.06 H new ATOM 0 HG22 ILE A 117 -10.867 -11.889 -7.164 1.00 32.06 H new ATOM 0 HG23 ILE A 117 -10.523 -11.413 -5.484 1.00 32.06 H new ATOM 0 HD11 ILE A 117 -9.551 -7.489 -5.268 1.00 13.10 H new ATOM 0 HD12 ILE A 117 -10.274 -7.938 -6.830 1.00 13.10 H new ATOM 0 HD13 ILE A 117 -10.745 -8.805 -5.349 1.00 13.10 H new ATOM 1822 N ASP A 118 -7.407 -11.923 -9.130 1.00 19.86 N ATOM 1823 CA ASP A 118 -7.324 -12.570 -10.438 1.00 21.15 C ATOM 1824 C ASP A 118 -7.040 -14.061 -10.289 1.00 19.83 C ATOM 1825 O ASP A 118 -7.423 -14.864 -11.139 1.00 17.62 O ATOM 1826 CB ASP A 118 -6.254 -11.907 -11.315 1.00 22.96 C ATOM 1827 CG ASP A 118 -4.979 -11.579 -10.560 1.00 19.28 C ATOM 1828 OD1 ASP A 118 -5.063 -10.903 -9.514 1.00 19.98 O ATOM 1829 OD2 ASP A 118 -3.891 -11.971 -11.035 1.00 23.92 O ATOM 0 H ASP A 118 -6.857 -11.068 -9.045 1.00 19.86 H new ATOM 0 HA ASP A 118 -8.289 -12.450 -10.929 1.00 21.15 H new ATOM 0 HB2 ASP A 118 -6.015 -12.569 -12.148 1.00 22.96 H new ATOM 0 HB3 ASP A 118 -6.661 -10.991 -11.743 1.00 22.96 H new ATOM 1834 N LEU A 119 -6.397 -14.427 -9.186 1.00 20.68 N ATOM 1835 CA LEU A 119 -6.106 -15.825 -8.897 1.00 21.13 C ATOM 1836 C LEU A 119 -7.310 -16.485 -8.244 1.00 22.09 C ATOM 1837 O LEU A 119 -7.695 -17.599 -8.598 1.00 20.67 O ATOM 1838 CB LEU A 119 -4.900 -15.936 -7.962 1.00 21.16 C ATOM 1839 CG LEU A 119 -3.522 -15.978 -8.638 1.00 26.85 C ATOM 1840 CD1 LEU A 119 -3.500 -15.143 -9.913 1.00 6.98 C ATOM 1841 CD2 LEU A 119 -2.455 -15.496 -7.669 1.00 16.22 C ATOM 0 H LEU A 119 -6.067 -13.773 -8.476 1.00 20.68 H new ATOM 0 HA LEU A 119 -5.879 -16.330 -9.836 1.00 21.13 H new ATOM 0 HB2 LEU A 119 -4.919 -15.090 -7.275 1.00 21.16 H new ATOM 0 HB3 LEU A 119 -5.014 -16.838 -7.360 1.00 21.16 H new ATOM 0 HG LEU A 119 -3.313 -17.011 -8.917 1.00 26.85 H new ATOM 0 HD11 LEU A 119 -2.510 -15.195 -10.365 1.00 6.98 H new ATOM 0 HD12 LEU A 119 -4.240 -15.530 -10.614 1.00 6.98 H new ATOM 0 HD13 LEU A 119 -3.735 -14.106 -9.673 1.00 6.98 H new ATOM 0 HD21 LEU A 119 -1.480 -15.529 -8.156 1.00 16.22 H new ATOM 0 HD22 LEU A 119 -2.675 -14.473 -7.365 1.00 16.22 H new ATOM 0 HD23 LEU A 119 -2.444 -16.141 -6.790 1.00 16.22 H new ATOM 1853 N ARG A 120 -7.896 -15.782 -7.280 1.00 26.00 N ATOM 1854 CA ARG A 120 -9.060 -16.286 -6.565 1.00 28.78 C ATOM 1855 C ARG A 120 -10.167 -16.668 -7.540 1.00 29.95 C ATOM 1856 O ARG A 120 -11.001 -17.523 -7.244 1.00 30.25 O ATOM 1857 CB ARG A 120 -9.571 -15.240 -5.576 1.00 21.33 C ATOM 1858 CG ARG A 120 -10.172 -15.841 -4.316 1.00 20.90 C ATOM 1859 CD ARG A 120 -11.639 -15.469 -4.160 1.00 8.41 C ATOM 1860 NE ARG A 120 -12.511 -16.639 -4.225 1.00 8.31 N ATOM 1861 CZ ARG A 120 -12.773 -17.427 -3.185 1.00 9.66 C ATOM 1862 NH1 ARG A 120 -12.235 -17.173 -2.000 1.00 5.57 N ATOM 1863 NH2 ARG A 120 -13.577 -18.471 -3.332 1.00 4.20 N ATOM 0 H ARG A 120 -7.582 -14.860 -6.977 1.00 26.00 H new ATOM 0 HA ARG A 120 -8.761 -17.177 -6.013 1.00 28.78 H new ATOM 0 HB2 ARG A 120 -8.748 -14.581 -5.298 1.00 21.33 H new ATOM 0 HB3 ARG A 120 -10.322 -14.622 -6.068 1.00 21.33 H new ATOM 0 HG2 ARG A 120 -10.073 -16.926 -4.347 1.00 20.90 H new ATOM 0 HG3 ARG A 120 -9.614 -15.495 -3.446 1.00 20.90 H new ATOM 0 HD2 ARG A 120 -11.785 -14.961 -3.207 1.00 8.41 H new ATOM 0 HD3 ARG A 120 -11.919 -14.764 -4.943 1.00 8.41 H new ATOM 0 HE ARG A 120 -12.945 -16.865 -5.120 1.00 8.31 H new ATOM 0 HH11 ARG A 120 -11.617 -16.370 -1.882 1.00 5.57 H new ATOM 0 HH12 ARG A 120 -12.439 -17.780 -1.206 1.00 5.57 H new ATOM 0 HH21 ARG A 120 -13.994 -18.670 -4.241 1.00 4.20 H new ATOM 0 HH22 ARG A 120 -13.778 -19.076 -2.536 1.00 4.20 H new ATOM 1877 N ASP A 121 -10.165 -16.031 -8.706 1.00 29.77 N ATOM 1878 CA ASP A 121 -11.151 -16.325 -9.737 1.00 30.44 C ATOM 1879 C ASP A 121 -10.530 -17.136 -10.875 1.00 31.31 C ATOM 1880 O ASP A 121 -11.135 -17.288 -11.937 1.00 31.33 O ATOM 1881 CB ASP A 121 -11.748 -15.029 -10.288 1.00 31.93 C ATOM 1882 CG ASP A 121 -13.190 -14.831 -9.864 1.00 36.00 C ATOM 1883 OD1 ASP A 121 -13.945 -15.826 -9.842 1.00 29.04 O ATOM 1884 OD2 ASP A 121 -13.565 -13.681 -9.554 1.00 41.91 O ATOM 0 H ASP A 121 -9.492 -15.308 -8.960 1.00 29.77 H new ATOM 0 HA ASP A 121 -11.944 -16.919 -9.283 1.00 30.44 H new ATOM 0 HB2 ASP A 121 -11.152 -14.183 -9.945 1.00 31.93 H new ATOM 0 HB3 ASP A 121 -11.690 -15.040 -11.376 1.00 31.93 H new ATOM 1889 N ASP A 122 -9.321 -17.655 -10.652 1.00 30.95 N ATOM 1890 CA ASP A 122 -8.636 -18.453 -11.662 1.00 32.84 C ATOM 1891 C ASP A 122 -8.554 -19.914 -11.232 1.00 31.65 C ATOM 1892 O ASP A 122 -7.637 -20.308 -10.512 1.00 27.75 O ATOM 1893 CB ASP A 122 -7.230 -17.904 -11.915 1.00 35.34 C ATOM 1894 CG ASP A 122 -7.007 -17.550 -13.371 1.00 35.45 C ATOM 1895 OD1 ASP A 122 -7.584 -18.235 -14.242 1.00 44.48 O ATOM 1896 OD2 ASP A 122 -6.261 -16.586 -13.642 1.00 33.18 O ATOM 0 H ASP A 122 -8.800 -17.536 -9.783 1.00 30.95 H new ATOM 0 HA ASP A 122 -9.210 -18.394 -12.587 1.00 32.84 H new ATOM 0 HB2 ASP A 122 -7.071 -17.019 -11.299 1.00 35.34 H new ATOM 0 HB3 ASP A 122 -6.492 -18.644 -11.606 1.00 35.34 H new ATOM 1901 N PRO A 123 -9.524 -20.739 -11.663 1.00 32.04 N ATOM 1902 CA PRO A 123 -9.559 -22.162 -11.320 1.00 34.19 C ATOM 1903 C PRO A 123 -8.204 -22.836 -11.503 1.00 35.92 C ATOM 1904 O PRO A 123 -7.890 -23.814 -10.826 1.00 38.35 O ATOM 1905 CB PRO A 123 -10.576 -22.732 -12.306 1.00 32.84 C ATOM 1906 CG PRO A 123 -11.498 -21.597 -12.590 1.00 32.48 C ATOM 1907 CD PRO A 123 -10.656 -20.350 -12.528 1.00 31.42 C ATOM 0 HA PRO A 123 -9.817 -22.326 -10.274 1.00 34.19 H new ATOM 0 HB2 PRO A 123 -10.091 -23.086 -13.216 1.00 32.84 H new ATOM 0 HB3 PRO A 123 -11.111 -23.580 -11.879 1.00 32.84 H new ATOM 0 HG2 PRO A 123 -11.961 -21.707 -13.571 1.00 32.48 H new ATOM 0 HG3 PRO A 123 -12.306 -21.559 -11.859 1.00 32.48 H new ATOM 0 HD2 PRO A 123 -10.318 -20.045 -13.518 1.00 31.42 H new ATOM 0 HD3 PRO A 123 -11.212 -19.511 -12.108 1.00 31.42 H new ATOM 1915 N SER A 124 -7.406 -22.307 -12.424 1.00 36.11 N ATOM 1916 CA SER A 124 -6.084 -22.859 -12.694 1.00 37.82 C ATOM 1917 C SER A 124 -5.195 -22.761 -11.460 1.00 39.08 C ATOM 1918 O SER A 124 -4.323 -23.602 -11.241 1.00 38.30 O ATOM 1919 CB SER A 124 -5.430 -22.128 -13.868 1.00 38.06 C ATOM 1920 OG SER A 124 -4.559 -22.987 -14.584 1.00 39.35 O ATOM 0 H SER A 124 -7.651 -21.498 -12.995 1.00 36.11 H new ATOM 0 HA SER A 124 -6.203 -23.911 -12.954 1.00 37.82 H new ATOM 0 HB2 SER A 124 -6.201 -21.747 -14.538 1.00 38.06 H new ATOM 0 HB3 SER A 124 -4.874 -21.266 -13.499 1.00 38.06 H new ATOM 0 HG SER A 124 -4.155 -22.496 -15.330 1.00 39.35 H new ATOM 1926 N THR A 125 -5.420 -21.728 -10.659 1.00 38.76 N ATOM 1927 CA THR A 125 -4.655 -21.531 -9.435 1.00 35.49 C ATOM 1928 C THR A 125 -5.409 -22.106 -8.249 1.00 35.65 C ATOM 1929 O THR A 125 -4.841 -22.822 -7.427 1.00 36.71 O ATOM 1930 CB THR A 125 -4.381 -20.042 -9.212 1.00 31.73 C ATOM 1931 OG1 THR A 125 -5.536 -19.391 -8.710 1.00 28.27 O ATOM 1932 CG2 THR A 125 -3.953 -19.314 -10.468 1.00 28.95 C ATOM 0 H THR A 125 -6.126 -21.013 -10.835 1.00 38.76 H new ATOM 0 HA THR A 125 -3.702 -22.050 -9.533 1.00 35.49 H new ATOM 0 HB THR A 125 -3.561 -20.004 -8.495 1.00 31.73 H new ATOM 0 HG1 THR A 125 -6.289 -19.545 -9.319 1.00 28.27 H new ATOM 0 HG21 THR A 125 -3.776 -18.264 -10.237 1.00 28.95 H new ATOM 0 HG22 THR A 125 -3.036 -19.761 -10.853 1.00 28.95 H new ATOM 0 HG23 THR A 125 -4.738 -19.393 -11.220 1.00 28.95 H new ATOM 1940 N ILE A 126 -6.699 -21.810 -8.184 1.00 32.71 N ATOM 1941 CA ILE A 126 -7.542 -22.326 -7.119 1.00 28.93 C ATOM 1942 C ILE A 126 -7.486 -23.846 -7.092 1.00 27.82 C ATOM 1943 O ILE A 126 -7.500 -24.459 -6.026 1.00 29.74 O ATOM 1944 CB ILE A 126 -8.997 -21.857 -7.281 1.00 30.27 C ATOM 1945 CG1 ILE A 126 -9.051 -20.329 -7.330 1.00 29.50 C ATOM 1946 CG2 ILE A 126 -9.854 -22.382 -6.140 1.00 29.64 C ATOM 1947 CD1 ILE A 126 -10.065 -19.787 -8.312 1.00 21.38 C ATOM 0 H ILE A 126 -7.183 -21.215 -8.857 1.00 32.71 H new ATOM 0 HA ILE A 126 -7.163 -21.936 -6.174 1.00 28.93 H new ATOM 0 HB ILE A 126 -9.392 -22.253 -8.217 1.00 30.27 H new ATOM 0 HG12 ILE A 126 -9.284 -19.951 -6.335 1.00 29.50 H new ATOM 0 HG13 ILE A 126 -8.064 -19.948 -7.593 1.00 29.50 H new ATOM 0 HG21 ILE A 126 -10.881 -22.041 -6.270 1.00 29.64 H new ATOM 0 HG22 ILE A 126 -9.831 -23.472 -6.139 1.00 29.64 H new ATOM 0 HG23 ILE A 126 -9.465 -22.010 -5.192 1.00 29.64 H new ATOM 0 HD11 ILE A 126 -10.046 -18.697 -8.291 1.00 21.38 H new ATOM 0 HD12 ILE A 126 -9.821 -20.135 -9.316 1.00 21.38 H new ATOM 0 HD13 ILE A 126 -11.060 -20.138 -8.038 1.00 21.38 H new ATOM 1959 N GLU A 127 -7.379 -24.445 -8.271 1.00 0.00 N ATOM 1960 CA GLU A 127 -7.286 -25.892 -8.385 1.00 0.00 C ATOM 1961 C GLU A 127 -5.854 -26.360 -8.136 1.00 0.00 C ATOM 1962 O GLU A 127 -5.624 -27.492 -7.709 1.00 0.00 O ATOM 1963 CB GLU A 127 -7.754 -26.348 -9.766 1.00 0.00 C ATOM 1964 CG GLU A 127 -9.213 -26.030 -10.039 1.00 0.00 C ATOM 1965 CD GLU A 127 -9.556 -26.085 -11.514 1.00 0.00 C ATOM 1966 OE1 GLU A 127 -8.723 -25.644 -12.334 1.00 0.00 O ATOM 1967 OE2 GLU A 127 -10.656 -26.571 -11.851 1.00 0.00 O ATOM 0 H GLU A 127 -7.355 -23.949 -9.162 1.00 0.00 H new ATOM 0 HA GLU A 127 -7.933 -26.337 -7.629 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -7.137 -25.871 -10.527 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -7.600 -27.423 -9.858 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -9.842 -26.736 -9.497 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.443 -25.037 -9.653 1.00 0.00 H new ATOM 1974 N LYS A 128 -4.894 -25.475 -8.400 1.00 0.00 N ATOM 1975 CA LYS A 128 -3.483 -25.794 -8.210 1.00 0.00 C ATOM 1976 C LYS A 128 -3.153 -25.990 -6.734 1.00 0.00 C ATOM 1977 O LYS A 128 -2.433 -26.920 -6.371 1.00 0.00 O ATOM 1978 CB LYS A 128 -2.600 -24.689 -8.794 1.00 0.00 C ATOM 1979 CG LYS A 128 -1.119 -24.888 -8.514 1.00 0.00 C ATOM 1980 CD LYS A 128 -0.275 -24.624 -9.750 1.00 0.00 C ATOM 1981 CE LYS A 128 -0.508 -23.225 -10.298 1.00 0.00 C ATOM 1982 NZ LYS A 128 0.691 -22.703 -11.011 1.00 0.00 N ATOM 0 H LYS A 128 -5.069 -24.532 -8.746 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.283 -26.728 -8.735 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -2.755 -24.642 -9.872 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -2.914 -23.729 -8.384 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -0.807 -24.221 -7.711 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -0.948 -25.907 -8.167 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.780 -24.748 -9.505 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -0.513 -25.360 -10.518 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -1.359 -23.239 -10.979 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -0.766 -22.552 -9.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.493 -21.747 -11.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 1.497 -22.666 -10.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.922 -23.331 -11.807 1.00 0.00 H new ATOM 1996 N LEU A 129 -3.656 -25.095 -5.886 1.00 33.58 N ATOM 1997 CA LEU A 129 -3.416 -25.209 -4.446 1.00 33.69 C ATOM 1998 C LEU A 129 -4.506 -26.017 -3.778 1.00 30.88 C ATOM 1999 O LEU A 129 -4.286 -26.627 -2.731 1.00 29.03 O ATOM 2000 CB LEU A 129 -3.305 -23.854 -3.754 1.00 36.03 C ATOM 2001 CG LEU A 129 -4.194 -22.736 -4.306 1.00 32.14 C ATOM 2002 CD1 LEU A 129 -5.640 -22.947 -3.894 1.00 24.63 C ATOM 2003 CD2 LEU A 129 -3.695 -21.379 -3.834 1.00 37.56 C ATOM 0 H LEU A 129 -4.224 -24.294 -6.163 1.00 33.58 H new ATOM 0 HA LEU A 129 -2.458 -25.719 -4.342 1.00 33.69 H new ATOM 0 HB2 LEU A 129 -3.540 -23.989 -2.698 1.00 36.03 H new ATOM 0 HB3 LEU A 129 -2.267 -23.525 -3.810 1.00 36.03 H new ATOM 0 HG LEU A 129 -4.143 -22.763 -5.394 1.00 32.14 H new ATOM 0 HD11 LEU A 129 -6.254 -22.142 -4.297 1.00 24.63 H new ATOM 0 HD12 LEU A 129 -5.993 -23.902 -4.283 1.00 24.63 H new ATOM 0 HD13 LEU A 129 -5.712 -22.949 -2.806 1.00 24.63 H new ATOM 0 HD21 LEU A 129 -4.338 -20.595 -4.235 1.00 37.56 H new ATOM 0 HD22 LEU A 129 -3.715 -21.343 -2.745 1.00 37.56 H new ATOM 0 HD23 LEU A 129 -2.674 -21.225 -4.183 1.00 37.56 H new ATOM 2015 N ALA A 130 -5.669 -26.071 -4.409 1.00 31.24 N ATOM 2016 CA ALA A 130 -6.772 -26.865 -3.890 1.00 31.20 C ATOM 2017 C ALA A 130 -6.289 -28.274 -3.530 1.00 31.31 C ATOM 2018 O ALA A 130 -6.852 -28.931 -2.654 1.00 32.73 O ATOM 2019 CB ALA A 130 -7.899 -26.910 -4.906 1.00 27.93 C ATOM 0 H ALA A 130 -5.873 -25.577 -5.278 1.00 31.24 H new ATOM 0 HA ALA A 130 -7.153 -26.401 -2.980 1.00 31.20 H new ATOM 0 HB1 ALA A 130 -8.722 -27.506 -4.511 1.00 27.93 H new ATOM 0 HB2 ALA A 130 -8.249 -25.897 -5.107 1.00 27.93 H new ATOM 0 HB3 ALA A 130 -7.537 -27.359 -5.831 1.00 27.93 H new ATOM 2025 N LYS A 131 -5.192 -28.697 -4.167 1.00 31.84 N ATOM 2026 CA LYS A 131 -4.598 -30.001 -3.902 1.00 30.60 C ATOM 2027 C LYS A 131 -3.371 -29.874 -2.992 1.00 29.52 C ATOM 2028 O LYS A 131 -2.977 -30.840 -2.340 1.00 27.28 O ATOM 2029 CB LYS A 131 -4.201 -30.676 -5.216 1.00 22.68 C ATOM 2030 CG LYS A 131 -5.059 -31.880 -5.568 1.00 27.88 C ATOM 2031 CD LYS A 131 -6.368 -31.462 -6.219 1.00 30.22 C ATOM 2032 CE LYS A 131 -6.256 -31.445 -7.734 1.00 38.12 C ATOM 2033 NZ LYS A 131 -7.444 -30.814 -8.372 1.00 35.92 N ATOM 0 H LYS A 131 -4.699 -28.149 -4.872 1.00 31.84 H new ATOM 0 HA LYS A 131 -5.342 -30.613 -3.392 1.00 30.60 H new ATOM 0 HB2 LYS A 131 -4.266 -29.946 -6.023 1.00 22.68 H new ATOM 0 HB3 LYS A 131 -3.159 -30.990 -5.153 1.00 22.68 H new ATOM 0 HG2 LYS A 131 -4.509 -32.535 -6.244 1.00 27.88 H new ATOM 0 HG3 LYS A 131 -5.268 -32.455 -4.666 1.00 27.88 H new ATOM 0 HD2 LYS A 131 -7.160 -32.148 -5.919 1.00 30.22 H new ATOM 0 HD3 LYS A 131 -6.653 -30.472 -5.863 1.00 30.22 H new ATOM 0 HE2 LYS A 131 -5.357 -30.903 -8.025 1.00 38.12 H new ATOM 0 HE3 LYS A 131 -6.146 -32.465 -8.101 1.00 38.12 H new ATOM 0 HZ1 LYS A 131 -7.328 -30.822 -9.406 1.00 35.92 H new ATOM 0 HZ2 LYS A 131 -8.300 -31.346 -8.115 1.00 35.92 H new ATOM 0 HZ3 LYS A 131 -7.535 -29.832 -8.042 1.00 35.92 H new ATOM 2047 N ASN A 132 -2.767 -28.681 -2.955 1.00 30.33 N ATOM 2048 CA ASN A 132 -1.595 -28.441 -2.117 1.00 30.89 C ATOM 2049 C ASN A 132 -1.974 -27.931 -0.726 1.00 30.59 C ATOM 2050 O ASN A 132 -1.121 -27.830 0.154 1.00 30.17 O ATOM 2051 CB ASN A 132 -0.663 -27.441 -2.760 1.00 34.51 C ATOM 2052 CG ASN A 132 0.376 -28.091 -3.651 1.00 39.60 C ATOM 2053 OD1 ASN A 132 1.360 -28.653 -3.170 1.00 42.58 O ATOM 2054 ND2 ASN A 132 0.161 -28.015 -4.959 1.00 36.07 N ATOM 0 H ASN A 132 -3.072 -27.871 -3.495 1.00 30.33 H new ATOM 0 HA ASN A 132 -1.093 -29.403 -2.013 1.00 30.89 H new ATOM 0 HB2 ASN A 132 -1.247 -26.734 -3.348 1.00 34.51 H new ATOM 0 HB3 ASN A 132 -0.159 -26.868 -1.981 1.00 34.51 H new ATOM 0 HD21 ASN A 132 0.826 -28.433 -5.610 1.00 36.07 H new ATOM 0 HD22 ASN A 132 -0.669 -27.539 -5.313 1.00 36.07 H new ATOM 2061 N LYS A 133 -3.257 -27.621 -0.536 1.00 30.63 N ATOM 2062 CA LYS A 133 -3.805 -27.232 0.769 1.00 30.76 C ATOM 2063 C LYS A 133 -3.745 -25.730 1.003 1.00 31.11 C ATOM 2064 O LYS A 133 -3.882 -25.262 2.133 1.00 32.66 O ATOM 2065 CB LYS A 133 -3.121 -27.989 1.919 1.00 29.88 C ATOM 2066 CG LYS A 133 -2.775 -29.451 1.611 1.00 32.24 C ATOM 2067 CD LYS A 133 -3.684 -30.080 0.564 1.00 39.14 C ATOM 2068 CE LYS A 133 -3.819 -31.580 0.766 1.00 39.84 C ATOM 2069 NZ LYS A 133 -5.244 -32.011 0.803 1.00 40.97 N ATOM 0 H LYS A 133 -3.950 -27.632 -1.284 1.00 30.63 H new ATOM 0 HA LYS A 133 -4.858 -27.514 0.753 1.00 30.76 H new ATOM 0 HB2 LYS A 133 -2.205 -27.463 2.188 1.00 29.88 H new ATOM 0 HB3 LYS A 133 -3.773 -27.961 2.792 1.00 29.88 H new ATOM 0 HG2 LYS A 133 -1.743 -29.507 1.266 1.00 32.24 H new ATOM 0 HG3 LYS A 133 -2.836 -30.033 2.531 1.00 32.24 H new ATOM 0 HD2 LYS A 133 -4.669 -29.616 0.611 1.00 39.14 H new ATOM 0 HD3 LYS A 133 -3.286 -29.881 -0.431 1.00 39.14 H new ATOM 0 HE2 LYS A 133 -3.303 -32.102 -0.040 1.00 39.84 H new ATOM 0 HE3 LYS A 133 -3.329 -31.866 1.697 1.00 39.84 H new ATOM 0 HZ1 LYS A 133 -5.292 -33.041 0.942 1.00 40.97 H new ATOM 0 HZ2 LYS A 133 -5.731 -31.532 1.587 1.00 40.97 H new ATOM 0 HZ3 LYS A 133 -5.706 -31.761 -0.095 1.00 40.97 H new ATOM 2083 N GLN A 134 -3.618 -24.976 -0.076 1.00 31.10 N ATOM 2084 CA GLN A 134 -3.663 -23.523 0.004 1.00 30.15 C ATOM 2085 C GLN A 134 -5.028 -23.047 -0.481 1.00 29.17 C ATOM 2086 O GLN A 134 -5.628 -23.675 -1.350 1.00 26.43 O ATOM 2087 CB GLN A 134 -2.549 -22.900 -0.837 1.00 33.28 C ATOM 2088 CG GLN A 134 -1.452 -22.247 -0.012 1.00 29.65 C ATOM 2089 CD GLN A 134 -0.068 -22.728 -0.400 1.00 26.47 C ATOM 2090 OE1 GLN A 134 0.174 -23.929 -0.518 1.00 26.04 O ATOM 2091 NE2 GLN A 134 0.850 -21.789 -0.605 1.00 25.31 N ATOM 0 H GLN A 134 -3.483 -25.344 -1.018 1.00 31.10 H new ATOM 0 HA GLN A 134 -3.511 -23.212 1.037 1.00 30.15 H new ATOM 0 HB2 GLN A 134 -2.107 -23.672 -1.467 1.00 33.28 H new ATOM 0 HB3 GLN A 134 -2.983 -22.154 -1.503 1.00 33.28 H new ATOM 0 HG2 GLN A 134 -1.505 -21.165 -0.135 1.00 29.65 H new ATOM 0 HG3 GLN A 134 -1.623 -22.456 1.044 1.00 29.65 H new ATOM 0 HE21 GLN A 134 0.606 -20.805 -0.496 1.00 25.31 H new ATOM 0 HE22 GLN A 134 1.799 -22.053 -0.871 1.00 25.31 H new ATOM 2100 N LYS A 135 -5.551 -21.986 0.120 1.00 24.90 N ATOM 2101 CA LYS A 135 -6.869 -21.487 -0.258 1.00 19.37 C ATOM 2102 C LYS A 135 -6.940 -19.966 -0.181 1.00 15.51 C ATOM 2103 O LYS A 135 -6.197 -19.336 0.571 1.00 15.26 O ATOM 2104 CB LYS A 135 -7.946 -22.091 0.646 1.00 22.07 C ATOM 2105 CG LYS A 135 -7.768 -23.577 0.907 1.00 23.51 C ATOM 2106 CD LYS A 135 -6.975 -23.828 2.178 1.00 24.31 C ATOM 2107 CE LYS A 135 -6.584 -25.290 2.310 1.00 20.07 C ATOM 2108 NZ LYS A 135 -7.755 -26.155 2.622 1.00 17.00 N ATOM 0 H LYS A 135 -5.091 -21.459 0.862 1.00 24.90 H new ATOM 0 HA LYS A 135 -7.045 -21.787 -1.291 1.00 19.37 H new ATOM 0 HB2 LYS A 135 -7.945 -21.562 1.599 1.00 22.07 H new ATOM 0 HB3 LYS A 135 -8.923 -21.926 0.191 1.00 22.07 H new ATOM 0 HG2 LYS A 135 -8.745 -24.053 0.987 1.00 23.51 H new ATOM 0 HG3 LYS A 135 -7.257 -24.037 0.061 1.00 23.51 H new ATOM 0 HD2 LYS A 135 -6.078 -23.209 2.177 1.00 24.31 H new ATOM 0 HD3 LYS A 135 -7.567 -23.529 3.043 1.00 24.31 H new ATOM 0 HE2 LYS A 135 -6.122 -25.627 1.382 1.00 20.07 H new ATOM 0 HE3 LYS A 135 -5.836 -25.396 3.096 1.00 20.07 H new ATOM 0 HZ1 LYS A 135 -7.444 -27.144 2.704 1.00 17.00 H new ATOM 0 HZ2 LYS A 135 -8.182 -25.851 3.520 1.00 17.00 H new ATOM 0 HZ3 LYS A 135 -8.458 -26.075 1.860 1.00 17.00 H new ATOM 2122 N PRO A 136 -7.866 -19.359 -0.945 1.00 14.83 N ATOM 2123 CA PRO A 136 -8.059 -17.910 -0.951 1.00 16.35 C ATOM 2124 C PRO A 136 -8.842 -17.433 0.267 1.00 15.96 C ATOM 2125 O PRO A 136 -9.937 -17.924 0.543 1.00 17.71 O ATOM 2126 CB PRO A 136 -8.864 -17.673 -2.225 1.00 15.98 C ATOM 2127 CG PRO A 136 -9.646 -18.927 -2.416 1.00 13.92 C ATOM 2128 CD PRO A 136 -8.799 -20.044 -1.863 1.00 13.93 C ATOM 0 HA PRO A 136 -7.115 -17.367 -0.918 1.00 16.35 H new ATOM 0 HB2 PRO A 136 -9.520 -16.808 -2.124 1.00 15.98 H new ATOM 0 HB3 PRO A 136 -8.211 -17.480 -3.076 1.00 15.98 H new ATOM 0 HG2 PRO A 136 -10.603 -18.871 -1.897 1.00 13.92 H new ATOM 0 HG3 PRO A 136 -9.865 -19.091 -3.471 1.00 13.92 H new ATOM 0 HD2 PRO A 136 -9.405 -20.783 -1.339 1.00 13.93 H new ATOM 0 HD3 PRO A 136 -8.266 -20.571 -2.654 1.00 13.93 H new ATOM 2136 N ILE A 137 -8.278 -16.476 0.994 1.00 15.60 N ATOM 2137 CA ILE A 137 -8.931 -15.935 2.180 1.00 15.17 C ATOM 2138 C ILE A 137 -10.302 -15.361 1.836 1.00 14.96 C ATOM 2139 O ILE A 137 -10.428 -14.524 0.942 1.00 15.09 O ATOM 2140 CB ILE A 137 -8.078 -14.838 2.843 1.00 5.18 C ATOM 2141 CG1 ILE A 137 -6.685 -15.377 3.176 1.00 6.49 C ATOM 2142 CG2 ILE A 137 -8.765 -14.317 4.096 1.00 8.71 C ATOM 2143 CD1 ILE A 137 -6.710 -16.676 3.952 1.00 3.61 C ATOM 0 H ILE A 137 -7.371 -16.059 0.784 1.00 15.60 H new ATOM 0 HA ILE A 137 -9.050 -16.762 2.881 1.00 15.17 H new ATOM 0 HB ILE A 137 -7.969 -14.010 2.143 1.00 5.18 H new ATOM 0 HG12 ILE A 137 -6.131 -15.527 2.249 1.00 6.49 H new ATOM 0 HG13 ILE A 137 -6.143 -14.628 3.754 1.00 6.49 H new ATOM 0 HG21 ILE A 137 -8.149 -13.542 4.553 1.00 8.71 H new ATOM 0 HG22 ILE A 137 -9.737 -13.900 3.831 1.00 8.71 H new ATOM 0 HG23 ILE A 137 -8.902 -15.135 4.803 1.00 8.71 H new ATOM 0 HD11 ILE A 137 -5.689 -16.999 4.153 1.00 3.61 H new ATOM 0 HD12 ILE A 137 -7.236 -16.526 4.895 1.00 3.61 H new ATOM 0 HD13 ILE A 137 -7.224 -17.439 3.367 1.00 3.61 H new ATOM 2155 N THR A 138 -11.326 -15.815 2.551 1.00 15.06 N ATOM 2156 CA THR A 138 -12.687 -15.344 2.318 1.00 11.54 C ATOM 2157 C THR A 138 -12.847 -13.898 2.777 1.00 13.04 C ATOM 2158 O THR A 138 -12.112 -13.429 3.645 1.00 13.34 O ATOM 2159 CB THR A 138 -13.691 -16.239 3.049 1.00 15.28 C ATOM 2160 OG1 THR A 138 -13.815 -15.846 4.405 1.00 15.17 O ATOM 2161 CG2 THR A 138 -13.317 -17.705 3.026 1.00 10.98 C ATOM 0 H THR A 138 -11.240 -16.507 3.295 1.00 15.06 H new ATOM 0 HA THR A 138 -12.884 -15.390 1.247 1.00 11.54 H new ATOM 0 HB THR A 138 -14.632 -16.116 2.513 1.00 15.28 H new ATOM 0 HG1 THR A 138 -14.519 -16.375 4.836 1.00 15.17 H new ATOM 0 HG21 THR A 138 -14.071 -18.281 3.562 1.00 10.98 H new ATOM 0 HG22 THR A 138 -13.262 -18.050 1.994 1.00 10.98 H new ATOM 0 HG23 THR A 138 -12.348 -17.841 3.506 1.00 10.98 H new ATOM 2169 N PRO A 139 -13.813 -13.167 2.195 1.00 13.75 N ATOM 2170 CA PRO A 139 -14.067 -11.768 2.551 1.00 16.19 C ATOM 2171 C PRO A 139 -14.522 -11.615 3.999 1.00 13.72 C ATOM 2172 O PRO A 139 -14.306 -10.576 4.622 1.00 13.51 O ATOM 2173 CB PRO A 139 -15.183 -11.344 1.589 1.00 13.68 C ATOM 2174 CG PRO A 139 -15.829 -12.619 1.166 1.00 16.66 C ATOM 2175 CD PRO A 139 -14.736 -13.648 1.152 1.00 13.86 C ATOM 0 HA PRO A 139 -13.167 -11.159 2.468 1.00 16.19 H new ATOM 0 HB2 PRO A 139 -15.897 -10.683 2.079 1.00 13.68 H new ATOM 0 HB3 PRO A 139 -14.782 -10.801 0.733 1.00 13.68 H new ATOM 0 HG2 PRO A 139 -16.624 -12.902 1.856 1.00 16.66 H new ATOM 0 HG3 PRO A 139 -16.284 -12.519 0.181 1.00 16.66 H new ATOM 0 HD2 PRO A 139 -15.117 -14.644 1.378 1.00 13.86 H new ATOM 0 HD3 PRO A 139 -14.249 -13.706 0.178 1.00 13.86 H new ATOM 2183 N GLU A 140 -15.145 -12.662 4.530 1.00 15.35 N ATOM 2184 CA GLU A 140 -15.622 -12.648 5.908 1.00 19.04 C ATOM 2185 C GLU A 140 -14.472 -12.888 6.880 1.00 21.89 C ATOM 2186 O GLU A 140 -14.374 -12.230 7.916 1.00 23.89 O ATOM 2187 CB GLU A 140 -16.703 -13.712 6.105 1.00 24.09 C ATOM 2188 CG GLU A 140 -17.748 -13.726 5.003 1.00 26.05 C ATOM 2189 CD GLU A 140 -18.594 -14.984 5.016 1.00 22.62 C ATOM 2190 OE1 GLU A 140 -19.355 -15.177 5.987 1.00 24.83 O ATOM 2191 OE2 GLU A 140 -18.497 -15.774 4.053 1.00 21.02 O ATOM 0 H GLU A 140 -15.331 -13.530 4.028 1.00 15.35 H new ATOM 0 HA GLU A 140 -16.048 -11.666 6.111 1.00 19.04 H new ATOM 0 HB2 GLU A 140 -16.231 -14.693 6.159 1.00 24.09 H new ATOM 0 HB3 GLU A 140 -17.198 -13.543 7.062 1.00 24.09 H new ATOM 0 HG2 GLU A 140 -18.396 -12.856 5.111 1.00 26.05 H new ATOM 0 HG3 GLU A 140 -17.252 -13.636 4.036 1.00 26.05 H new ATOM 2198 N THR A 141 -13.602 -13.832 6.537 1.00 21.91 N ATOM 2199 CA THR A 141 -12.450 -14.149 7.372 1.00 21.78 C ATOM 2200 C THR A 141 -11.579 -12.914 7.570 1.00 23.21 C ATOM 2201 O THR A 141 -11.054 -12.677 8.658 1.00 24.60 O ATOM 2202 CB THR A 141 -11.630 -15.276 6.740 1.00 16.24 C ATOM 2203 OG1 THR A 141 -12.373 -16.483 6.719 1.00 20.35 O ATOM 2204 CG2 THR A 141 -10.327 -15.550 7.459 1.00 5.73 C ATOM 0 H THR A 141 -13.673 -14.391 5.687 1.00 21.91 H new ATOM 0 HA THR A 141 -12.811 -14.480 8.346 1.00 21.78 H new ATOM 0 HB THR A 141 -11.400 -14.934 5.731 1.00 16.24 H new ATOM 0 HG1 THR A 141 -12.969 -16.487 5.941 1.00 20.35 H new ATOM 0 HG21 THR A 141 -9.798 -16.360 6.957 1.00 5.73 H new ATOM 0 HG22 THR A 141 -9.710 -14.652 7.448 1.00 5.73 H new ATOM 0 HG23 THR A 141 -10.534 -15.836 8.490 1.00 5.73 H new ATOM 2212 N ALA A 142 -11.438 -12.125 6.510 1.00 21.60 N ATOM 2213 CA ALA A 142 -10.647 -10.903 6.566 1.00 17.33 C ATOM 2214 C ALA A 142 -11.385 -9.817 7.339 1.00 13.52 C ATOM 2215 O ALA A 142 -10.799 -9.127 8.173 1.00 14.78 O ATOM 2216 CB ALA A 142 -10.316 -10.423 5.162 1.00 24.95 C ATOM 0 H ALA A 142 -11.862 -12.311 5.601 1.00 21.60 H new ATOM 0 HA ALA A 142 -9.716 -11.121 7.089 1.00 17.33 H new ATOM 0 HB1 ALA A 142 -9.725 -9.509 5.220 1.00 24.95 H new ATOM 0 HB2 ALA A 142 -9.746 -11.191 4.640 1.00 24.95 H new ATOM 0 HB3 ALA A 142 -11.240 -10.224 4.618 1.00 24.95 H new ATOM 2222 N GLU A 143 -12.677 -9.674 7.060 1.00 13.20 N ATOM 2223 CA GLU A 143 -13.496 -8.683 7.742 1.00 14.44 C ATOM 2224 C GLU A 143 -13.419 -8.874 9.251 1.00 15.64 C ATOM 2225 O GLU A 143 -13.420 -7.906 10.011 1.00 11.54 O ATOM 2226 CB GLU A 143 -14.946 -8.784 7.276 1.00 10.04 C ATOM 2227 CG GLU A 143 -15.844 -7.717 7.872 1.00 15.01 C ATOM 2228 CD GLU A 143 -16.953 -7.291 6.931 1.00 24.14 C ATOM 2229 OE1 GLU A 143 -17.950 -8.035 6.811 1.00 28.39 O ATOM 2230 OE2 GLU A 143 -16.825 -6.214 6.311 1.00 22.64 O ATOM 0 H GLU A 143 -13.177 -10.232 6.367 1.00 13.20 H new ATOM 0 HA GLU A 143 -13.114 -7.692 7.496 1.00 14.44 H new ATOM 0 HB2 GLU A 143 -14.977 -8.709 6.189 1.00 10.04 H new ATOM 0 HB3 GLU A 143 -15.337 -9.767 7.539 1.00 10.04 H new ATOM 0 HG2 GLU A 143 -16.282 -8.092 8.797 1.00 15.01 H new ATOM 0 HG3 GLU A 143 -15.242 -6.847 8.135 1.00 15.01 H new ATOM 2237 N LYS A 144 -13.339 -10.130 9.676 1.00 15.21 N ATOM 2238 CA LYS A 144 -13.235 -10.451 11.094 1.00 17.43 C ATOM 2239 C LYS A 144 -12.057 -9.716 11.719 1.00 18.98 C ATOM 2240 O LYS A 144 -12.164 -9.164 12.813 1.00 13.05 O ATOM 2241 CB LYS A 144 -13.073 -11.959 11.289 1.00 2.58 C ATOM 2242 CG LYS A 144 -12.970 -12.373 12.748 1.00 11.18 C ATOM 2243 CD LYS A 144 -13.019 -13.883 12.903 1.00 25.32 C ATOM 2244 CE LYS A 144 -13.287 -14.286 14.344 1.00 32.54 C ATOM 2245 NZ LYS A 144 -12.936 -15.711 14.597 1.00 38.97 N ATOM 0 H LYS A 144 -13.344 -10.942 9.059 1.00 15.21 H new ATOM 0 HA LYS A 144 -14.152 -10.130 11.587 1.00 17.43 H new ATOM 0 HB2 LYS A 144 -13.921 -12.470 10.833 1.00 2.58 H new ATOM 0 HB3 LYS A 144 -12.179 -12.292 10.761 1.00 2.58 H new ATOM 0 HG2 LYS A 144 -12.040 -11.993 13.170 1.00 11.18 H new ATOM 0 HG3 LYS A 144 -13.785 -11.921 13.314 1.00 11.18 H new ATOM 0 HD2 LYS A 144 -13.798 -14.291 12.259 1.00 25.32 H new ATOM 0 HD3 LYS A 144 -12.074 -14.315 12.573 1.00 25.32 H new ATOM 0 HE2 LYS A 144 -12.711 -13.646 15.013 1.00 32.54 H new ATOM 0 HE3 LYS A 144 -14.340 -14.125 14.576 1.00 32.54 H new ATOM 0 HZ1 LYS A 144 -13.133 -15.946 15.591 1.00 38.97 H new ATOM 0 HZ2 LYS A 144 -13.503 -16.324 13.977 1.00 38.97 H new ATOM 0 HZ3 LYS A 144 -11.926 -15.860 14.400 1.00 38.97 H new ATOM 2259 N LEU A 145 -10.932 -9.707 11.011 1.00 21.74 N ATOM 2260 CA LEU A 145 -9.745 -9.004 11.477 1.00 20.82 C ATOM 2261 C LEU A 145 -9.971 -7.502 11.399 1.00 21.11 C ATOM 2262 O LEU A 145 -9.729 -6.772 12.361 1.00 21.10 O ATOM 2263 CB LEU A 145 -8.530 -9.394 10.634 1.00 10.88 C ATOM 2264 CG LEU A 145 -8.477 -10.865 10.223 1.00 13.34 C ATOM 2265 CD1 LEU A 145 -7.144 -11.185 9.565 1.00 15.15 C ATOM 2266 CD2 LEU A 145 -8.711 -11.760 11.430 1.00 19.54 C ATOM 0 H LEU A 145 -10.819 -10.178 10.114 1.00 21.74 H new ATOM 0 HA LEU A 145 -9.555 -9.284 12.513 1.00 20.82 H new ATOM 0 HB2 LEU A 145 -8.519 -8.780 9.734 1.00 10.88 H new ATOM 0 HB3 LEU A 145 -7.626 -9.156 11.194 1.00 10.88 H new ATOM 0 HG LEU A 145 -9.269 -11.053 9.498 1.00 13.34 H new ATOM 0 HD11 LEU A 145 -7.123 -12.236 9.278 1.00 15.15 H new ATOM 0 HD12 LEU A 145 -7.018 -10.564 8.678 1.00 15.15 H new ATOM 0 HD13 LEU A 145 -6.334 -10.984 10.266 1.00 15.15 H new ATOM 0 HD21 LEU A 145 -8.670 -12.805 11.122 1.00 19.54 H new ATOM 0 HD22 LEU A 145 -7.940 -11.572 12.177 1.00 19.54 H new ATOM 0 HD23 LEU A 145 -9.691 -11.546 11.857 1.00 19.54 H new ATOM 2278 N ALA A 146 -10.469 -7.054 10.252 1.00 19.13 N ATOM 2279 CA ALA A 146 -10.767 -5.646 10.042 1.00 18.35 C ATOM 2280 C ALA A 146 -11.619 -5.098 11.183 1.00 18.22 C ATOM 2281 O ALA A 146 -11.569 -3.909 11.496 1.00 15.82 O ATOM 2282 CB ALA A 146 -11.480 -5.458 8.711 1.00 25.30 C ATOM 0 H ALA A 146 -10.675 -7.651 9.451 1.00 19.13 H new ATOM 0 HA ALA A 146 -9.829 -5.092 10.022 1.00 18.35 H new ATOM 0 HB1 ALA A 146 -11.699 -4.401 8.562 1.00 25.30 H new ATOM 0 HB2 ALA A 146 -10.841 -5.814 7.903 1.00 25.30 H new ATOM 0 HB3 ALA A 146 -12.411 -6.025 8.714 1.00 25.30 H new ATOM 2288 N ARG A 147 -12.401 -5.978 11.799 1.00 17.66 N ATOM 2289 CA ARG A 147 -13.270 -5.591 12.904 1.00 17.95 C ATOM 2290 C ARG A 147 -12.588 -5.853 14.244 1.00 15.16 C ATOM 2291 O ARG A 147 -12.808 -5.136 15.219 1.00 11.40 O ATOM 2292 CB ARG A 147 -14.613 -6.338 12.800 1.00 17.04 C ATOM 2293 CG ARG A 147 -14.682 -7.676 13.531 1.00 20.74 C ATOM 2294 CD ARG A 147 -15.548 -7.589 14.774 1.00 20.27 C ATOM 2295 NE ARG A 147 -14.845 -8.052 15.967 1.00 27.04 N ATOM 2296 CZ ARG A 147 -14.527 -9.324 16.186 1.00 27.93 C ATOM 2297 NH1 ARG A 147 -14.849 -10.253 15.296 1.00 31.18 N ATOM 2298 NH2 ARG A 147 -13.887 -9.670 17.294 1.00 23.40 N ATOM 0 H ARG A 147 -12.451 -6.966 11.551 1.00 17.66 H new ATOM 0 HA ARG A 147 -13.468 -4.521 12.843 1.00 17.95 H new ATOM 0 HB2 ARG A 147 -15.399 -5.691 13.189 1.00 17.04 H new ATOM 0 HB3 ARG A 147 -14.833 -6.508 11.746 1.00 17.04 H new ATOM 0 HG2 ARG A 147 -15.082 -8.437 12.861 1.00 20.74 H new ATOM 0 HG3 ARG A 147 -13.676 -7.992 13.809 1.00 20.74 H new ATOM 0 HD2 ARG A 147 -15.869 -6.558 14.920 1.00 20.27 H new ATOM 0 HD3 ARG A 147 -16.449 -8.186 14.630 1.00 20.27 H new ATOM 0 HE ARG A 147 -14.584 -7.362 16.671 1.00 27.04 H new ATOM 0 HH11 ARG A 147 -15.341 -9.992 14.442 1.00 31.18 H new ATOM 0 HH12 ARG A 147 -14.604 -11.229 15.466 1.00 31.18 H new ATOM 0 HH21 ARG A 147 -13.637 -8.959 17.982 1.00 23.40 H new ATOM 0 HH22 ARG A 147 -13.645 -10.647 17.459 1.00 23.40 H new ATOM 2312 N ASP A 148 -11.754 -6.883 14.274 1.00 14.59 N ATOM 2313 CA ASP A 148 -11.029 -7.247 15.486 1.00 15.10 C ATOM 2314 C ASP A 148 -9.892 -6.267 15.746 1.00 15.72 C ATOM 2315 O ASP A 148 -9.513 -6.026 16.892 1.00 15.62 O ATOM 2316 CB ASP A 148 -10.474 -8.669 15.369 1.00 15.08 C ATOM 2317 CG ASP A 148 -10.315 -9.341 16.718 1.00 22.14 C ATOM 2318 OD1 ASP A 148 -11.337 -9.779 17.287 1.00 32.66 O ATOM 2319 OD2 ASP A 148 -9.169 -9.430 17.205 1.00 27.45 O ATOM 0 H ASP A 148 -11.562 -7.483 13.472 1.00 14.59 H new ATOM 0 HA ASP A 148 -11.725 -7.206 16.324 1.00 15.10 H new ATOM 0 HB2 ASP A 148 -11.140 -9.266 14.745 1.00 15.08 H new ATOM 0 HB3 ASP A 148 -9.508 -8.639 14.865 1.00 15.08 H new ATOM 2324 N LEU A 149 -9.357 -5.702 14.670 1.00 15.09 N ATOM 2325 CA LEU A 149 -8.259 -4.749 14.769 1.00 14.17 C ATOM 2326 C LEU A 149 -8.758 -3.310 14.666 1.00 13.67 C ATOM 2327 O LEU A 149 -7.975 -2.391 14.422 1.00 15.81 O ATOM 2328 CB LEU A 149 -7.237 -5.020 13.668 1.00 18.49 C ATOM 2329 CG LEU A 149 -6.483 -6.343 13.799 1.00 12.08 C ATOM 2330 CD1 LEU A 149 -6.441 -7.063 12.461 1.00 6.71 C ATOM 2331 CD2 LEU A 149 -5.077 -6.105 14.327 1.00 13.55 C ATOM 0 H LEU A 149 -9.667 -5.888 13.716 1.00 15.09 H new ATOM 0 HA LEU A 149 -7.791 -4.876 15.745 1.00 14.17 H new ATOM 0 HB2 LEU A 149 -7.749 -5.004 12.706 1.00 18.49 H new ATOM 0 HB3 LEU A 149 -6.513 -4.206 13.657 1.00 18.49 H new ATOM 0 HG LEU A 149 -7.012 -6.975 14.512 1.00 12.08 H new ATOM 0 HD11 LEU A 149 -5.901 -8.003 12.571 1.00 6.71 H new ATOM 0 HD12 LEU A 149 -7.458 -7.266 12.125 1.00 6.71 H new ATOM 0 HD13 LEU A 149 -5.934 -6.437 11.727 1.00 6.71 H new ATOM 0 HD21 LEU A 149 -4.555 -7.058 14.414 1.00 13.55 H new ATOM 0 HD22 LEU A 149 -4.535 -5.456 13.639 1.00 13.55 H new ATOM 0 HD23 LEU A 149 -5.132 -5.631 15.307 1.00 13.55 H new ATOM 2343 N LYS A 150 -10.062 -3.117 14.845 1.00 12.44 N ATOM 2344 CA LYS A 150 -10.650 -1.785 14.783 1.00 10.63 C ATOM 2345 C LYS A 150 -10.436 -1.141 13.415 1.00 12.82 C ATOM 2346 O LYS A 150 -10.519 0.079 13.278 1.00 15.71 O ATOM 2347 CB LYS A 150 -10.053 -0.896 15.874 1.00 18.33 C ATOM 2348 CG LYS A 150 -10.211 -1.466 17.274 1.00 16.85 C ATOM 2349 CD LYS A 150 -11.673 -1.535 17.684 1.00 23.92 C ATOM 2350 CE LYS A 150 -11.897 -2.562 18.781 1.00 24.10 C ATOM 2351 NZ LYS A 150 -12.968 -2.140 19.726 1.00 22.71 N ATOM 0 H LYS A 150 -10.729 -3.865 15.034 1.00 12.44 H new ATOM 0 HA LYS A 150 -11.723 -1.888 14.943 1.00 10.63 H new ATOM 0 HB2 LYS A 150 -8.993 -0.745 15.669 1.00 18.33 H new ATOM 0 HB3 LYS A 150 -10.528 0.084 15.833 1.00 18.33 H new ATOM 0 HG2 LYS A 150 -9.773 -2.463 17.314 1.00 16.85 H new ATOM 0 HG3 LYS A 150 -9.661 -0.848 17.984 1.00 16.85 H new ATOM 0 HD2 LYS A 150 -12.001 -0.555 18.030 1.00 23.92 H new ATOM 0 HD3 LYS A 150 -12.283 -1.788 16.817 1.00 23.92 H new ATOM 0 HE2 LYS A 150 -12.164 -3.519 18.333 1.00 24.10 H new ATOM 0 HE3 LYS A 150 -10.968 -2.715 19.330 1.00 24.10 H new ATOM 0 HZ1 LYS A 150 -13.090 -2.867 20.459 1.00 22.71 H new ATOM 0 HZ2 LYS A 150 -12.702 -1.239 20.173 1.00 22.71 H new ATOM 0 HZ3 LYS A 150 -13.861 -2.018 19.207 1.00 22.71 H new ATOM 2365 N ALA A 151 -10.169 -1.962 12.402 1.00 11.90 N ATOM 2366 CA ALA A 151 -9.962 -1.455 11.050 1.00 13.95 C ATOM 2367 C ALA A 151 -11.156 -0.621 10.598 1.00 13.93 C ATOM 2368 O ALA A 151 -12.298 -0.911 10.953 1.00 15.08 O ATOM 2369 CB ALA A 151 -9.714 -2.600 10.081 1.00 11.69 C ATOM 0 H ALA A 151 -10.091 -2.975 12.492 1.00 11.90 H new ATOM 0 HA ALA A 151 -9.080 -0.814 11.058 1.00 13.95 H new ATOM 0 HB1 ALA A 151 -9.562 -2.201 9.078 1.00 11.69 H new ATOM 0 HB2 ALA A 151 -8.827 -3.153 10.390 1.00 11.69 H new ATOM 0 HB3 ALA A 151 -10.575 -3.268 10.079 1.00 11.69 H new ATOM 2375 N VAL A 152 -10.883 0.421 9.823 1.00 12.55 N ATOM 2376 CA VAL A 152 -11.937 1.303 9.336 1.00 13.85 C ATOM 2377 C VAL A 152 -12.924 0.547 8.453 1.00 13.70 C ATOM 2378 O VAL A 152 -14.107 0.882 8.403 1.00 12.63 O ATOM 2379 CB VAL A 152 -11.362 2.494 8.546 1.00 8.85 C ATOM 2380 CG1 VAL A 152 -10.451 3.331 9.430 1.00 21.40 C ATOM 2381 CG2 VAL A 152 -10.623 2.013 7.307 1.00 10.57 C ATOM 0 H VAL A 152 -9.943 0.676 9.519 1.00 12.55 H new ATOM 0 HA VAL A 152 -12.458 1.683 10.215 1.00 13.85 H new ATOM 0 HB VAL A 152 -12.191 3.122 8.220 1.00 8.85 H new ATOM 0 HG11 VAL A 152 -10.054 4.168 8.855 1.00 21.40 H new ATOM 0 HG12 VAL A 152 -11.018 3.711 10.280 1.00 21.40 H new ATOM 0 HG13 VAL A 152 -9.627 2.715 9.790 1.00 21.40 H new ATOM 0 HG21 VAL A 152 -10.225 2.871 6.765 1.00 10.57 H new ATOM 0 HG22 VAL A 152 -9.803 1.359 7.603 1.00 10.57 H new ATOM 0 HG23 VAL A 152 -11.310 1.464 6.664 1.00 10.57 H new ATOM 2391 N LYS A 153 -12.431 -0.473 7.755 1.00 13.78 N ATOM 2392 CA LYS A 153 -13.276 -1.273 6.874 1.00 16.21 C ATOM 2393 C LYS A 153 -12.441 -2.253 6.055 1.00 17.14 C ATOM 2394 O LYS A 153 -11.265 -2.011 5.787 1.00 18.13 O ATOM 2395 CB LYS A 153 -14.077 -0.365 5.937 1.00 11.94 C ATOM 2396 CG LYS A 153 -15.576 -0.411 6.185 1.00 16.81 C ATOM 2397 CD LYS A 153 -16.356 -0.449 4.880 1.00 18.59 C ATOM 2398 CE LYS A 153 -16.243 -1.805 4.204 1.00 16.76 C ATOM 2399 NZ LYS A 153 -17.263 -1.978 3.133 1.00 18.50 N ATOM 0 H LYS A 153 -11.454 -0.764 7.782 1.00 13.78 H new ATOM 0 HA LYS A 153 -13.965 -1.843 7.497 1.00 16.21 H new ATOM 0 HB2 LYS A 153 -13.729 0.661 6.053 1.00 11.94 H new ATOM 0 HB3 LYS A 153 -13.878 -0.655 4.905 1.00 11.94 H new ATOM 0 HG2 LYS A 153 -15.820 -1.290 6.782 1.00 16.81 H new ATOM 0 HG3 LYS A 153 -15.877 0.462 6.765 1.00 16.81 H new ATOM 0 HD2 LYS A 153 -17.405 -0.225 5.075 1.00 18.59 H new ATOM 0 HD3 LYS A 153 -15.984 0.325 4.209 1.00 18.59 H new ATOM 0 HE2 LYS A 153 -15.246 -1.916 3.777 1.00 16.76 H new ATOM 0 HE3 LYS A 153 -16.361 -2.593 4.948 1.00 16.76 H new ATOM 0 HZ1 LYS A 153 -17.152 -2.915 2.696 1.00 18.50 H new ATOM 0 HZ2 LYS A 153 -18.215 -1.897 3.544 1.00 18.50 H new ATOM 0 HZ3 LYS A 153 -17.135 -1.242 2.409 1.00 18.50 H new ATOM 2413 N TYR A 154 -13.063 -3.358 5.653 1.00 18.87 N ATOM 2414 CA TYR A 154 -12.381 -4.372 4.858 1.00 20.54 C ATOM 2415 C TYR A 154 -12.753 -4.242 3.382 1.00 22.71 C ATOM 2416 O TYR A 154 -13.928 -4.129 3.034 1.00 24.53 O ATOM 2417 CB TYR A 154 -12.729 -5.776 5.379 1.00 17.06 C ATOM 2418 CG TYR A 154 -12.390 -6.896 4.415 1.00 19.61 C ATOM 2419 CD1 TYR A 154 -11.080 -7.120 4.012 1.00 15.84 C ATOM 2420 CD2 TYR A 154 -13.387 -7.704 3.883 1.00 22.41 C ATOM 2421 CE1 TYR A 154 -10.770 -8.131 3.122 1.00 15.77 C ATOM 2422 CE2 TYR A 154 -13.086 -8.716 2.993 1.00 21.31 C ATOM 2423 CZ TYR A 154 -11.777 -8.925 2.614 1.00 19.58 C ATOM 2424 OH TYR A 154 -11.473 -9.933 1.728 1.00 18.67 O ATOM 0 H TYR A 154 -14.037 -3.573 5.865 1.00 18.87 H new ATOM 0 HA TYR A 154 -11.306 -4.220 4.952 1.00 20.54 H new ATOM 0 HB2 TYR A 154 -12.199 -5.945 6.317 1.00 17.06 H new ATOM 0 HB3 TYR A 154 -13.795 -5.815 5.603 1.00 17.06 H new ATOM 0 HD1 TYR A 154 -10.290 -6.494 4.400 1.00 15.84 H new ATOM 0 HD2 TYR A 154 -14.415 -7.538 4.170 1.00 22.41 H new ATOM 0 HE1 TYR A 154 -9.745 -8.298 2.826 1.00 15.77 H new ATOM 0 HE2 TYR A 154 -13.872 -9.341 2.596 1.00 21.31 H new ATOM 0 HH TYR A 154 -11.935 -9.773 0.879 1.00 18.67 H new ATOM 2434 N VAL A 155 -11.743 -4.287 2.518 1.00 21.63 N ATOM 2435 CA VAL A 155 -11.964 -4.183 1.079 1.00 19.44 C ATOM 2436 C VAL A 155 -11.024 -5.104 0.303 1.00 17.56 C ATOM 2437 O VAL A 155 -9.959 -5.479 0.792 1.00 18.97 O ATOM 2438 CB VAL A 155 -11.774 -2.737 0.585 1.00 13.42 C ATOM 2439 CG1 VAL A 155 -12.875 -1.841 1.132 1.00 10.26 C ATOM 2440 CG2 VAL A 155 -10.403 -2.209 0.979 1.00 9.27 C ATOM 0 H VAL A 155 -10.765 -4.395 2.788 1.00 21.63 H new ATOM 0 HA VAL A 155 -12.994 -4.490 0.897 1.00 19.44 H new ATOM 0 HB VAL A 155 -11.837 -2.734 -0.503 1.00 13.42 H new ATOM 0 HG11 VAL A 155 -12.727 -0.822 0.774 1.00 10.26 H new ATOM 0 HG12 VAL A 155 -13.844 -2.207 0.793 1.00 10.26 H new ATOM 0 HG13 VAL A 155 -12.844 -1.851 2.222 1.00 10.26 H new ATOM 0 HG21 VAL A 155 -10.290 -1.186 0.620 1.00 9.27 H new ATOM 0 HG22 VAL A 155 -10.305 -2.226 2.064 1.00 9.27 H new ATOM 0 HG23 VAL A 155 -9.630 -2.837 0.535 1.00 9.27 H new ATOM 2450 N GLU A 156 -11.433 -5.469 -0.909 1.00 15.87 N ATOM 2451 CA GLU A 156 -10.632 -6.338 -1.768 1.00 15.52 C ATOM 2452 C GLU A 156 -10.461 -5.708 -3.145 1.00 18.07 C ATOM 2453 O GLU A 156 -11.397 -5.110 -3.676 1.00 22.43 O ATOM 2454 CB GLU A 156 -11.296 -7.709 -1.902 1.00 13.36 C ATOM 2455 CG GLU A 156 -10.344 -8.873 -1.679 1.00 13.00 C ATOM 2456 CD GLU A 156 -11.070 -10.171 -1.385 1.00 17.77 C ATOM 2457 OE1 GLU A 156 -12.182 -10.114 -0.819 1.00 20.30 O ATOM 2458 OE2 GLU A 156 -10.527 -11.244 -1.723 1.00 4.56 O ATOM 0 H GLU A 156 -12.319 -5.175 -1.321 1.00 15.87 H new ATOM 0 HA GLU A 156 -9.650 -6.464 -1.313 1.00 15.52 H new ATOM 0 HB2 GLU A 156 -12.115 -7.778 -1.186 1.00 13.36 H new ATOM 0 HB3 GLU A 156 -11.734 -7.795 -2.896 1.00 13.36 H new ATOM 0 HG2 GLU A 156 -9.720 -9.002 -2.563 1.00 13.00 H new ATOM 0 HG3 GLU A 156 -9.677 -8.638 -0.850 1.00 13.00 H new ATOM 2465 N CYS A 157 -9.268 -5.830 -3.724 1.00 16.47 N ATOM 2466 CA CYS A 157 -9.021 -5.249 -5.037 1.00 13.41 C ATOM 2467 C CYS A 157 -7.753 -5.784 -5.689 1.00 11.27 C ATOM 2468 O CYS A 157 -6.794 -6.159 -5.017 1.00 7.05 O ATOM 2469 CB CYS A 157 -8.930 -3.727 -4.929 1.00 17.10 C ATOM 2470 SG CYS A 157 -8.028 -3.144 -3.475 1.00 8.73 S ATOM 0 H CYS A 157 -8.472 -6.317 -3.312 1.00 16.47 H new ATOM 0 HA CYS A 157 -9.862 -5.535 -5.669 1.00 13.41 H new ATOM 0 HB2 CYS A 157 -8.445 -3.338 -5.824 1.00 17.10 H new ATOM 0 HB3 CYS A 157 -9.938 -3.314 -4.908 1.00 17.10 H new ATOM 0 HG CYS A 157 -8.003 -1.844 -3.472 1.00 8.73 H new ATOM 2476 N SER A 158 -7.768 -5.785 -7.016 1.00 8.79 N ATOM 2477 CA SER A 158 -6.626 -6.202 -7.818 1.00 11.41 C ATOM 2478 C SER A 158 -6.425 -5.201 -8.950 1.00 11.58 C ATOM 2479 O SER A 158 -7.380 -4.557 -9.383 1.00 10.92 O ATOM 2480 CB SER A 158 -6.848 -7.607 -8.383 1.00 13.88 C ATOM 2481 OG SER A 158 -6.188 -7.772 -9.625 1.00 10.00 O ATOM 0 H SER A 158 -8.576 -5.496 -7.568 1.00 8.79 H new ATOM 0 HA SER A 158 -5.735 -6.230 -7.191 1.00 11.41 H new ATOM 0 HB2 SER A 158 -6.482 -8.349 -7.673 1.00 13.88 H new ATOM 0 HB3 SER A 158 -7.916 -7.786 -8.509 1.00 13.88 H new ATOM 0 HG SER A 158 -5.220 -7.815 -9.478 1.00 10.00 H new ATOM 2487 N ALA A 159 -5.194 -5.048 -9.417 1.00 8.02 N ATOM 2488 CA ALA A 159 -4.921 -4.070 -10.465 1.00 7.70 C ATOM 2489 C ALA A 159 -5.037 -4.668 -11.864 1.00 8.27 C ATOM 2490 O ALA A 159 -4.997 -3.943 -12.857 1.00 7.58 O ATOM 2491 CB ALA A 159 -3.556 -3.435 -10.261 1.00 5.25 C ATOM 0 H ALA A 159 -4.382 -5.576 -9.096 1.00 8.02 H new ATOM 0 HA ALA A 159 -5.685 -3.296 -10.388 1.00 7.70 H new ATOM 0 HB1 ALA A 159 -3.371 -2.709 -11.052 1.00 5.25 H new ATOM 0 HB2 ALA A 159 -3.529 -2.933 -9.294 1.00 5.25 H new ATOM 0 HB3 ALA A 159 -2.787 -4.207 -10.290 1.00 5.25 H new ATOM 2497 N LEU A 160 -5.215 -5.981 -11.946 1.00 8.53 N ATOM 2498 CA LEU A 160 -5.367 -6.645 -13.232 1.00 10.54 C ATOM 2499 C LEU A 160 -6.786 -6.469 -13.759 1.00 13.52 C ATOM 2500 O LEU A 160 -6.993 -6.060 -14.901 1.00 12.51 O ATOM 2501 CB LEU A 160 -5.046 -8.131 -13.092 1.00 6.57 C ATOM 2502 CG LEU A 160 -5.019 -8.922 -14.400 1.00 12.14 C ATOM 2503 CD1 LEU A 160 -6.423 -9.092 -14.960 1.00 9.93 C ATOM 2504 CD2 LEU A 160 -4.113 -8.243 -15.417 1.00 10.81 C ATOM 0 H LEU A 160 -5.257 -6.604 -11.139 1.00 8.53 H new ATOM 0 HA LEU A 160 -4.673 -6.193 -13.941 1.00 10.54 H new ATOM 0 HB2 LEU A 160 -4.075 -8.232 -12.606 1.00 6.57 H new ATOM 0 HB3 LEU A 160 -5.783 -8.584 -12.429 1.00 6.57 H new ATOM 0 HG LEU A 160 -4.617 -9.913 -14.190 1.00 12.14 H new ATOM 0 HD11 LEU A 160 -6.378 -9.658 -15.891 1.00 9.93 H new ATOM 0 HD12 LEU A 160 -7.040 -9.628 -14.239 1.00 9.93 H new ATOM 0 HD13 LEU A 160 -6.859 -8.112 -15.152 1.00 9.93 H new ATOM 0 HD21 LEU A 160 -4.107 -8.821 -16.341 1.00 10.81 H new ATOM 0 HD22 LEU A 160 -4.483 -7.238 -15.620 1.00 10.81 H new ATOM 0 HD23 LEU A 160 -3.100 -8.184 -15.019 1.00 10.81 H new ATOM 2516 N THR A 161 -7.757 -6.793 -12.915 1.00 13.13 N ATOM 2517 CA THR A 161 -9.165 -6.691 -13.287 1.00 13.52 C ATOM 2518 C THR A 161 -9.791 -5.403 -12.755 1.00 14.13 C ATOM 2519 O THR A 161 -10.826 -4.957 -13.250 1.00 13.89 O ATOM 2520 CB THR A 161 -9.937 -7.902 -12.761 1.00 9.30 C ATOM 2521 OG1 THR A 161 -9.147 -9.075 -12.852 1.00 8.32 O ATOM 2522 CG2 THR A 161 -11.229 -8.159 -13.503 1.00 16.47 C ATOM 0 H THR A 161 -7.596 -7.130 -11.966 1.00 13.13 H new ATOM 0 HA THR A 161 -9.222 -6.670 -14.375 1.00 13.52 H new ATOM 0 HB THR A 161 -10.176 -7.665 -11.724 1.00 9.30 H new ATOM 0 HG1 THR A 161 -9.656 -9.839 -12.510 1.00 8.32 H new ATOM 0 HG21 THR A 161 -11.725 -9.032 -13.078 1.00 16.47 H new ATOM 0 HG22 THR A 161 -11.881 -7.290 -13.410 1.00 16.47 H new ATOM 0 HG23 THR A 161 -11.014 -8.341 -14.556 1.00 16.47 H new ATOM 2530 N GLN A 162 -9.158 -4.807 -11.747 1.00 13.48 N ATOM 2531 CA GLN A 162 -9.656 -3.570 -11.151 1.00 12.96 C ATOM 2532 C GLN A 162 -10.906 -3.824 -10.311 1.00 14.02 C ATOM 2533 O GLN A 162 -11.691 -2.910 -10.060 1.00 13.78 O ATOM 2534 CB GLN A 162 -9.968 -2.540 -12.239 1.00 9.02 C ATOM 2535 CG GLN A 162 -8.962 -2.534 -13.379 1.00 9.53 C ATOM 2536 CD GLN A 162 -8.874 -1.188 -14.072 1.00 17.45 C ATOM 2537 OE1 GLN A 162 -8.680 -0.132 -13.290 1.00 22.70 O flip ATOM 2538 NE2 GLN A 162 -8.980 -1.099 -15.295 1.00 10.27 N flip ATOM 0 H GLN A 162 -8.299 -5.161 -11.326 1.00 13.48 H new ATOM 0 HA GLN A 162 -8.875 -3.180 -10.499 1.00 12.96 H new ATOM 0 HB2 GLN A 162 -10.961 -2.740 -12.643 1.00 9.02 H new ATOM 0 HB3 GLN A 162 -10.001 -1.548 -11.789 1.00 9.02 H new ATOM 0 HG2 GLN A 162 -7.979 -2.805 -12.993 1.00 9.53 H new ATOM 0 HG3 GLN A 162 -9.239 -3.296 -14.107 1.00 9.53 H new ATOM 0 HE21 GLN A 162 -9.128 -1.938 -15.856 1.00 10.27 H new ATOM 0 HE22 GLN A 162 -8.919 -0.187 -15.747 1.00 10.27 H new ATOM 2547 N LYS A 163 -11.085 -5.068 -9.880 1.00 0.00 N ATOM 2548 CA LYS A 163 -12.236 -5.439 -9.066 1.00 0.00 C ATOM 2549 C LYS A 163 -12.293 -4.594 -7.793 1.00 0.00 C ATOM 2550 O LYS A 163 -11.488 -4.776 -6.883 1.00 0.00 O ATOM 2551 CB LYS A 163 -12.165 -6.932 -8.718 1.00 0.00 C ATOM 2552 CG LYS A 163 -13.114 -7.366 -7.610 1.00 0.00 C ATOM 2553 CD LYS A 163 -14.563 -7.093 -7.975 1.00 0.00 C ATOM 2554 CE LYS A 163 -15.333 -6.520 -6.796 1.00 0.00 C ATOM 2555 NZ LYS A 163 -15.883 -7.590 -5.919 1.00 0.00 N ATOM 0 H LYS A 163 -10.446 -5.837 -10.081 1.00 0.00 H new ATOM 0 HA LYS A 163 -13.145 -5.250 -9.636 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -12.383 -7.512 -9.615 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.145 -7.175 -8.422 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.982 -8.430 -7.413 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -12.865 -6.838 -6.689 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -14.604 -6.396 -8.812 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -15.037 -8.017 -8.307 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -14.676 -5.874 -6.213 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -16.148 -5.897 -7.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -16.401 -7.158 -5.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.530 -8.191 -6.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -15.103 -8.169 -5.548 1.00 0.00 H new ATOM 2569 N GLY A 164 -13.249 -3.673 -7.737 1.00 14.55 N ATOM 2570 CA GLY A 164 -13.383 -2.817 -6.571 1.00 13.49 C ATOM 2571 C GLY A 164 -12.105 -2.063 -6.252 1.00 12.74 C ATOM 2572 O GLY A 164 -11.912 -1.604 -5.127 1.00 9.61 O ATOM 0 H GLY A 164 -13.932 -3.504 -8.475 1.00 14.55 H new ATOM 0 HA2 GLY A 164 -14.189 -2.103 -6.739 1.00 13.49 H new ATOM 0 HA3 GLY A 164 -13.668 -3.423 -5.711 1.00 13.49 H new ATOM 2576 N LEU A 165 -11.235 -1.934 -7.248 1.00 14.75 N ATOM 2577 CA LEU A 165 -9.967 -1.229 -7.081 1.00 12.13 C ATOM 2578 C LEU A 165 -10.190 0.221 -6.666 1.00 11.20 C ATOM 2579 O LEU A 165 -9.941 0.599 -5.521 1.00 7.95 O ATOM 2580 CB LEU A 165 -9.174 -1.276 -8.387 1.00 11.86 C ATOM 2581 CG LEU A 165 -7.942 -0.362 -8.472 1.00 7.79 C ATOM 2582 CD1 LEU A 165 -7.326 -0.091 -7.106 1.00 4.68 C ATOM 2583 CD2 LEU A 165 -6.907 -0.994 -9.371 1.00 2.60 C ATOM 0 H LEU A 165 -11.385 -2.310 -8.184 1.00 14.75 H new ATOM 0 HA LEU A 165 -9.404 -1.726 -6.290 1.00 12.13 H new ATOM 0 HB2 LEU A 165 -8.849 -2.303 -8.553 1.00 11.86 H new ATOM 0 HB3 LEU A 165 -9.847 -1.019 -9.205 1.00 11.86 H new ATOM 0 HG LEU A 165 -8.272 0.593 -8.880 1.00 7.79 H new ATOM 0 HD11 LEU A 165 -6.459 0.559 -7.220 1.00 4.68 H new ATOM 0 HD12 LEU A 165 -8.062 0.395 -6.465 1.00 4.68 H new ATOM 0 HD13 LEU A 165 -7.016 -1.033 -6.653 1.00 4.68 H new ATOM 0 HD21 LEU A 165 -6.033 -0.346 -9.431 1.00 2.60 H new ATOM 0 HD22 LEU A 165 -6.614 -1.962 -8.964 1.00 2.60 H new ATOM 0 HD23 LEU A 165 -7.326 -1.132 -10.368 1.00 2.60 H new ATOM 2595 N LYS A 166 -10.631 1.032 -7.619 1.00 12.10 N ATOM 2596 CA LYS A 166 -10.880 2.447 -7.379 1.00 14.90 C ATOM 2597 C LYS A 166 -11.789 2.647 -6.176 1.00 15.21 C ATOM 2598 O LYS A 166 -11.677 3.636 -5.451 1.00 15.77 O ATOM 2599 CB LYS A 166 -11.518 3.068 -8.620 1.00 23.99 C ATOM 2600 CG LYS A 166 -11.621 4.584 -8.570 1.00 16.15 C ATOM 2601 CD LYS A 166 -13.015 5.061 -8.949 1.00 22.71 C ATOM 2602 CE LYS A 166 -13.144 6.572 -8.833 1.00 24.77 C ATOM 2603 NZ LYS A 166 -14.568 7.009 -8.818 1.00 18.27 N ATOM 0 H LYS A 166 -10.825 0.730 -8.574 1.00 12.10 H new ATOM 0 HA LYS A 166 -9.928 2.935 -7.169 1.00 14.90 H new ATOM 0 HB2 LYS A 166 -10.936 2.782 -9.496 1.00 23.99 H new ATOM 0 HB3 LYS A 166 -12.516 2.650 -8.750 1.00 23.99 H new ATOM 0 HG2 LYS A 166 -11.376 4.933 -7.567 1.00 16.15 H new ATOM 0 HG3 LYS A 166 -10.889 5.022 -9.248 1.00 16.15 H new ATOM 0 HD2 LYS A 166 -13.239 4.754 -9.971 1.00 22.71 H new ATOM 0 HD3 LYS A 166 -13.751 4.582 -8.303 1.00 22.71 H new ATOM 0 HE2 LYS A 166 -12.651 6.909 -7.921 1.00 24.77 H new ATOM 0 HE3 LYS A 166 -12.628 7.045 -9.668 1.00 24.77 H new ATOM 0 HZ1 LYS A 166 -14.612 8.045 -8.738 1.00 18.27 H new ATOM 0 HZ2 LYS A 166 -15.032 6.710 -9.699 1.00 18.27 H new ATOM 0 HZ3 LYS A 166 -15.055 6.578 -8.006 1.00 18.27 H new ATOM 2617 N ASN A 167 -12.691 1.699 -5.979 1.00 11.07 N ATOM 2618 CA ASN A 167 -13.642 1.756 -4.878 1.00 12.81 C ATOM 2619 C ASN A 167 -12.933 1.712 -3.526 1.00 16.40 C ATOM 2620 O ASN A 167 -13.301 2.431 -2.598 1.00 17.57 O ATOM 2621 CB ASN A 167 -14.629 0.595 -4.988 1.00 14.94 C ATOM 2622 CG ASN A 167 -16.072 1.060 -4.977 1.00 19.58 C ATOM 2623 OD1 ASN A 167 -16.645 1.371 -6.021 1.00 19.07 O ATOM 2624 ND2 ASN A 167 -16.666 1.113 -3.791 1.00 26.55 N ATOM 0 H ASN A 167 -12.785 0.874 -6.572 1.00 11.07 H new ATOM 0 HA ASN A 167 -14.180 2.702 -4.943 1.00 12.81 H new ATOM 0 HB2 ASN A 167 -14.435 0.043 -5.908 1.00 14.94 H new ATOM 0 HB3 ASN A 167 -14.467 -0.096 -4.161 1.00 14.94 H new ATOM 0 HD21 ASN A 167 -17.636 1.421 -3.720 1.00 26.55 H new ATOM 0 HD22 ASN A 167 -16.153 0.846 -2.951 1.00 26.55 H new ATOM 2631 N VAL A 168 -11.918 0.860 -3.421 1.00 14.07 N ATOM 2632 CA VAL A 168 -11.165 0.710 -2.179 1.00 15.25 C ATOM 2633 C VAL A 168 -10.588 2.049 -1.715 1.00 18.25 C ATOM 2634 O VAL A 168 -10.781 2.451 -0.567 1.00 20.02 O ATOM 2635 CB VAL A 168 -10.027 -0.328 -2.341 1.00 22.12 C ATOM 2636 CG1 VAL A 168 -9.076 -0.316 -1.148 1.00 15.52 C ATOM 2637 CG2 VAL A 168 -10.610 -1.718 -2.536 1.00 19.42 C ATOM 0 H VAL A 168 -11.597 0.262 -4.182 1.00 14.07 H new ATOM 0 HA VAL A 168 -11.860 0.352 -1.419 1.00 15.25 H new ATOM 0 HB VAL A 168 -9.450 -0.053 -3.224 1.00 22.12 H new ATOM 0 HG11 VAL A 168 -8.292 -1.058 -1.300 1.00 15.52 H new ATOM 0 HG12 VAL A 168 -8.626 0.672 -1.051 1.00 15.52 H new ATOM 0 HG13 VAL A 168 -9.629 -0.554 -0.239 1.00 15.52 H new ATOM 0 HG21 VAL A 168 -9.801 -2.439 -2.649 1.00 19.42 H new ATOM 0 HG22 VAL A 168 -11.215 -1.984 -1.669 1.00 19.42 H new ATOM 0 HG23 VAL A 168 -11.233 -1.729 -3.430 1.00 19.42 H new ATOM 2647 N PHE A 169 -9.851 2.714 -2.596 1.00 19.22 N ATOM 2648 CA PHE A 169 -9.230 3.988 -2.256 1.00 19.01 C ATOM 2649 C PHE A 169 -10.261 4.962 -1.704 1.00 18.30 C ATOM 2650 O PHE A 169 -9.969 5.747 -0.802 1.00 19.68 O ATOM 2651 CB PHE A 169 -8.536 4.586 -3.479 1.00 19.07 C ATOM 2652 CG PHE A 169 -7.251 3.891 -3.828 1.00 6.27 C ATOM 2653 CD1 PHE A 169 -6.125 4.056 -3.039 1.00 14.31 C ATOM 2654 CD2 PHE A 169 -7.177 3.059 -4.932 1.00 8.81 C ATOM 2655 CE1 PHE A 169 -4.943 3.414 -3.353 1.00 8.83 C ATOM 2656 CE2 PHE A 169 -5.997 2.415 -5.254 1.00 7.42 C ATOM 2657 CZ PHE A 169 -4.878 2.593 -4.463 1.00 4.00 C ATOM 0 H PHE A 169 -9.669 2.394 -3.547 1.00 19.22 H new ATOM 0 HA PHE A 169 -8.483 3.807 -1.484 1.00 19.01 H new ATOM 0 HB2 PHE A 169 -9.212 4.537 -4.333 1.00 19.07 H new ATOM 0 HB3 PHE A 169 -8.333 5.641 -3.294 1.00 19.07 H new ATOM 0 HD1 PHE A 169 -6.172 4.694 -2.169 1.00 14.31 H new ATOM 0 HD2 PHE A 169 -8.051 2.911 -5.549 1.00 8.81 H new ATOM 0 HE1 PHE A 169 -4.071 3.553 -2.732 1.00 8.83 H new ATOM 0 HE2 PHE A 169 -5.950 1.774 -6.122 1.00 7.42 H new ATOM 0 HZ PHE A 169 -3.954 2.092 -4.712 1.00 4.00 H new ATOM 2667 N ASP A 170 -11.474 4.891 -2.238 1.00 18.65 N ATOM 2668 CA ASP A 170 -12.558 5.746 -1.781 1.00 18.02 C ATOM 2669 C ASP A 170 -12.824 5.523 -0.296 1.00 14.96 C ATOM 2670 O ASP A 170 -13.234 6.439 0.418 1.00 12.79 O ATOM 2671 CB ASP A 170 -13.823 5.460 -2.590 1.00 20.05 C ATOM 2672 CG ASP A 170 -14.125 6.549 -3.601 1.00 22.31 C ATOM 2673 OD1 ASP A 170 -13.586 7.665 -3.449 1.00 22.06 O ATOM 2674 OD2 ASP A 170 -14.901 6.285 -4.544 1.00 32.18 O ATOM 0 H ASP A 170 -11.730 4.249 -2.988 1.00 18.65 H new ATOM 0 HA ASP A 170 -12.268 6.786 -1.928 1.00 18.02 H new ATOM 0 HB2 ASP A 170 -13.711 4.508 -3.109 1.00 20.05 H new ATOM 0 HB3 ASP A 170 -14.669 5.355 -1.911 1.00 20.05 H new ATOM 2679 N GLU A 171 -12.577 4.299 0.164 1.00 13.22 N ATOM 2680 CA GLU A 171 -12.784 3.950 1.564 1.00 12.22 C ATOM 2681 C GLU A 171 -11.591 4.370 2.415 1.00 10.34 C ATOM 2682 O GLU A 171 -11.753 4.785 3.563 1.00 8.81 O ATOM 2683 CB GLU A 171 -13.028 2.447 1.707 1.00 7.70 C ATOM 2684 CG GLU A 171 -14.047 2.097 2.779 1.00 21.45 C ATOM 2685 CD GLU A 171 -13.812 2.849 4.075 1.00 17.60 C ATOM 2686 OE1 GLU A 171 -12.939 2.421 4.859 1.00 18.11 O ATOM 2687 OE2 GLU A 171 -14.502 3.864 4.306 1.00 12.86 O ATOM 0 H GLU A 171 -12.233 3.533 -0.414 1.00 13.22 H new ATOM 0 HA GLU A 171 -13.663 4.488 1.919 1.00 12.22 H new ATOM 0 HB2 GLU A 171 -13.368 2.050 0.751 1.00 7.70 H new ATOM 0 HB3 GLU A 171 -12.084 1.954 1.940 1.00 7.70 H new ATOM 0 HG2 GLU A 171 -15.048 2.320 2.410 1.00 21.45 H new ATOM 0 HG3 GLU A 171 -14.011 1.025 2.973 1.00 21.45 H new ATOM 2694 N ALA A 172 -10.393 4.265 1.849 1.00 10.77 N ATOM 2695 CA ALA A 172 -9.181 4.651 2.564 1.00 6.58 C ATOM 2696 C ALA A 172 -9.243 6.120 2.970 1.00 9.25 C ATOM 2697 O ALA A 172 -9.258 6.445 4.157 1.00 9.72 O ATOM 2698 CB ALA A 172 -7.948 4.379 1.718 1.00 9.98 C ATOM 0 H ALA A 172 -10.235 3.918 0.903 1.00 10.77 H new ATOM 0 HA ALA A 172 -9.111 4.048 3.469 1.00 6.58 H new ATOM 0 HB1 ALA A 172 -7.056 4.674 2.270 1.00 9.98 H new ATOM 0 HB2 ALA A 172 -7.895 3.316 1.484 1.00 9.98 H new ATOM 0 HB3 ALA A 172 -8.008 4.952 0.793 1.00 9.98 H new ATOM 2704 N ILE A 173 -9.305 7.004 1.977 1.00 13.85 N ATOM 2705 CA ILE A 173 -9.410 8.437 2.231 1.00 15.43 C ATOM 2706 C ILE A 173 -10.551 8.717 3.204 1.00 16.41 C ATOM 2707 O ILE A 173 -10.381 9.422 4.199 1.00 20.21 O ATOM 2708 CB ILE A 173 -9.652 9.222 0.923 1.00 14.25 C ATOM 2709 CG1 ILE A 173 -8.506 8.983 -0.062 1.00 16.60 C ATOM 2710 CG2 ILE A 173 -9.806 10.709 1.205 1.00 3.68 C ATOM 2711 CD1 ILE A 173 -8.953 8.932 -1.508 1.00 8.34 C ATOM 0 H ILE A 173 -9.284 6.752 0.989 1.00 13.85 H new ATOM 0 HA ILE A 173 -8.466 8.766 2.665 1.00 15.43 H new ATOM 0 HB ILE A 173 -10.578 8.862 0.476 1.00 14.25 H new ATOM 0 HG12 ILE A 173 -7.767 9.776 0.054 1.00 16.60 H new ATOM 0 HG13 ILE A 173 -8.010 8.046 0.190 1.00 16.60 H new ATOM 0 HG21 ILE A 173 -9.975 11.241 0.269 1.00 3.68 H new ATOM 0 HG22 ILE A 173 -10.654 10.867 1.871 1.00 3.68 H new ATOM 0 HG23 ILE A 173 -8.899 11.086 1.677 1.00 3.68 H new ATOM 0 HD11 ILE A 173 -8.089 8.760 -2.150 1.00 8.34 H new ATOM 0 HD12 ILE A 173 -9.670 8.121 -1.639 1.00 8.34 H new ATOM 0 HD13 ILE A 173 -9.422 9.878 -1.777 1.00 8.34 H new ATOM 2723 N LEU A 174 -11.710 8.143 2.909 1.00 14.71 N ATOM 2724 CA LEU A 174 -12.881 8.285 3.760 1.00 13.83 C ATOM 2725 C LEU A 174 -12.543 7.909 5.202 1.00 14.28 C ATOM 2726 O LEU A 174 -13.127 8.439 6.146 1.00 13.77 O ATOM 2727 CB LEU A 174 -14.010 7.393 3.218 1.00 17.64 C ATOM 2728 CG LEU A 174 -15.113 7.028 4.213 1.00 19.70 C ATOM 2729 CD1 LEU A 174 -15.837 8.275 4.681 1.00 11.84 C ATOM 2730 CD2 LEU A 174 -16.089 6.045 3.586 1.00 12.49 C ATOM 0 H LEU A 174 -11.863 7.570 2.079 1.00 14.71 H new ATOM 0 HA LEU A 174 -13.209 9.324 3.753 1.00 13.83 H new ATOM 0 HB2 LEU A 174 -14.468 7.898 2.367 1.00 17.64 H new ATOM 0 HB3 LEU A 174 -13.568 6.471 2.841 1.00 17.64 H new ATOM 0 HG LEU A 174 -14.655 6.551 5.080 1.00 19.70 H new ATOM 0 HD11 LEU A 174 -16.619 7.998 5.388 1.00 11.84 H new ATOM 0 HD12 LEU A 174 -15.129 8.946 5.167 1.00 11.84 H new ATOM 0 HD13 LEU A 174 -16.285 8.779 3.824 1.00 11.84 H new ATOM 0 HD21 LEU A 174 -16.868 5.795 4.307 1.00 12.49 H new ATOM 0 HD22 LEU A 174 -16.543 6.496 2.703 1.00 12.49 H new ATOM 0 HD23 LEU A 174 -15.557 5.138 3.298 1.00 12.49 H new ATOM 2742 N ALA A 175 -11.590 6.994 5.358 1.00 13.52 N ATOM 2743 CA ALA A 175 -11.169 6.544 6.679 1.00 10.26 C ATOM 2744 C ALA A 175 -10.024 7.400 7.212 1.00 6.36 C ATOM 2745 O ALA A 175 -10.009 7.775 8.384 1.00 7.23 O ATOM 2746 CB ALA A 175 -10.757 5.080 6.630 1.00 7.29 C ATOM 0 H ALA A 175 -11.095 6.550 4.584 1.00 13.52 H new ATOM 0 HA ALA A 175 -12.014 6.651 7.359 1.00 10.26 H new ATOM 0 HB1 ALA A 175 -10.445 4.756 7.623 1.00 7.29 H new ATOM 0 HB2 ALA A 175 -11.602 4.475 6.300 1.00 7.29 H new ATOM 0 HB3 ALA A 175 -9.929 4.958 5.932 1.00 7.29 H new ATOM 2752 N ALA A 176 -9.068 7.704 6.342 1.00 3.43 N ATOM 2753 CA ALA A 176 -7.911 8.509 6.720 1.00 8.22 C ATOM 2754 C ALA A 176 -8.331 9.764 7.475 1.00 8.69 C ATOM 2755 O ALA A 176 -7.793 10.073 8.538 1.00 10.54 O ATOM 2756 CB ALA A 176 -7.109 8.886 5.484 1.00 3.39 C ATOM 0 H ALA A 176 -9.071 7.404 5.367 1.00 3.43 H new ATOM 0 HA ALA A 176 -7.288 7.910 7.384 1.00 8.22 H new ATOM 0 HB1 ALA A 176 -6.248 9.487 5.778 1.00 3.39 H new ATOM 0 HB2 ALA A 176 -6.766 7.981 4.983 1.00 3.39 H new ATOM 0 HB3 ALA A 176 -7.737 9.461 4.804 1.00 3.39 H new ATOM 2762 N LEU A 177 -9.287 10.490 6.910 1.00 7.15 N ATOM 2763 CA LEU A 177 -9.769 11.726 7.514 1.00 10.84 C ATOM 2764 C LEU A 177 -10.692 11.442 8.698 1.00 10.45 C ATOM 2765 O LEU A 177 -10.782 10.309 9.169 1.00 8.94 O ATOM 2766 CB LEU A 177 -10.492 12.572 6.465 1.00 10.09 C ATOM 2767 CG LEU A 177 -9.663 12.895 5.221 1.00 12.94 C ATOM 2768 CD1 LEU A 177 -10.544 12.924 3.982 1.00 15.24 C ATOM 2769 CD2 LEU A 177 -8.938 14.220 5.397 1.00 11.16 C ATOM 0 H LEU A 177 -9.745 10.244 6.032 1.00 7.15 H new ATOM 0 HA LEU A 177 -8.909 12.280 7.889 1.00 10.84 H new ATOM 0 HB2 LEU A 177 -11.396 12.048 6.156 1.00 10.09 H new ATOM 0 HB3 LEU A 177 -10.808 13.507 6.927 1.00 10.09 H new ATOM 0 HG LEU A 177 -8.918 12.110 5.089 1.00 12.94 H new ATOM 0 HD11 LEU A 177 -9.935 13.155 3.108 1.00 15.24 H new ATOM 0 HD12 LEU A 177 -11.016 11.951 3.848 1.00 15.24 H new ATOM 0 HD13 LEU A 177 -11.314 13.687 4.100 1.00 15.24 H new ATOM 0 HD21 LEU A 177 -8.352 14.436 4.503 1.00 11.16 H new ATOM 0 HD22 LEU A 177 -9.667 15.015 5.554 1.00 11.16 H new ATOM 0 HD23 LEU A 177 -8.275 14.160 6.260 1.00 11.16 H new ATOM 2781 N GLU A 178 -11.367 12.483 9.181 1.00 0.00 N ATOM 2782 CA GLU A 178 -12.249 12.358 10.336 1.00 0.00 C ATOM 2783 C GLU A 178 -13.210 13.549 10.409 1.00 0.00 C ATOM 2784 O GLU A 178 -12.953 14.590 9.808 1.00 0.00 O ATOM 2785 CB GLU A 178 -11.397 12.276 11.614 1.00 0.00 C ATOM 2786 CG GLU A 178 -10.949 13.632 12.145 1.00 0.00 C ATOM 2787 CD GLU A 178 -9.510 13.632 12.620 1.00 0.00 C ATOM 2788 OE1 GLU A 178 -8.633 13.167 11.861 1.00 0.00 O ATOM 2789 OE2 GLU A 178 -9.258 14.101 13.751 1.00 0.00 O ATOM 0 H GLU A 178 -11.319 13.423 8.789 1.00 0.00 H new ATOM 0 HA GLU A 178 -12.845 11.450 10.239 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -11.969 11.765 12.388 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -10.516 11.666 11.413 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -11.068 14.381 11.362 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -11.599 13.927 12.969 1.00 0.00 H new ATOM 2796 N PRO A 179 -14.303 13.433 11.185 1.00 0.00 N ATOM 2797 CA PRO A 179 -15.263 14.521 11.367 1.00 0.00 C ATOM 2798 C PRO A 179 -14.576 15.868 11.564 1.00 0.00 C ATOM 2799 O PRO A 179 -15.282 16.897 11.521 1.00 0.00 O ATOM 2800 CB PRO A 179 -16.025 14.129 12.648 1.00 0.00 C ATOM 2801 CG PRO A 179 -15.399 12.857 13.133 1.00 0.00 C ATOM 2802 CD PRO A 179 -14.694 12.251 11.956 1.00 0.00 C ATOM 2803 OXT PRO A 179 -13.393 15.867 11.964 1.00 0.00 O ATOM 0 HA PRO A 179 -15.903 14.641 10.493 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -15.949 14.913 13.402 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -17.086 13.987 12.442 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -14.699 13.055 13.945 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -16.156 12.177 13.524 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -13.830 11.659 12.260 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -15.348 11.591 11.386 1.00 0.00 H new TER 2811 PRO A 179 ATOM 2812 N LYS B 1 -18.086 20.609 9.700 1.00 0.00 N ATOM 2813 CA LYS B 1 -17.676 19.204 9.962 1.00 0.00 C ATOM 2814 C LYS B 1 -16.693 18.721 8.899 1.00 0.00 C ATOM 2815 O LYS B 1 -16.598 19.306 7.820 1.00 0.00 O ATOM 2816 CB LYS B 1 -18.927 18.324 9.962 1.00 0.00 C ATOM 2817 CG LYS B 1 -20.078 18.901 10.769 1.00 0.00 C ATOM 2818 CD LYS B 1 -20.970 19.785 9.914 1.00 0.00 C ATOM 2819 CE LYS B 1 -22.255 19.072 9.528 1.00 0.00 C ATOM 2820 NZ LYS B 1 -22.314 18.783 8.069 1.00 0.00 N ATOM 0 H1 LYS B 1 -18.659 20.957 10.495 1.00 0.00 H new ATOM 0 H2 LYS B 1 -17.239 21.204 9.596 1.00 0.00 H new ATOM 0 H3 LYS B 1 -18.647 20.650 8.825 1.00 0.00 H new ATOM 0 HA LYS B 1 -17.178 19.145 10.930 1.00 0.00 H new ATOM 0 HB2 LYS B 1 -19.255 18.174 8.933 1.00 0.00 H new ATOM 0 HB3 LYS B 1 -18.671 17.343 10.361 1.00 0.00 H new ATOM 0 HG2 LYS B 1 -20.668 18.089 11.194 1.00 0.00 H new ATOM 0 HG3 LYS B 1 -19.684 19.480 11.604 1.00 0.00 H new ATOM 0 HD2 LYS B 1 -21.209 20.698 10.459 1.00 0.00 H new ATOM 0 HD3 LYS B 1 -20.433 20.083 9.013 1.00 0.00 H new ATOM 0 HE2 LYS B 1 -22.334 18.139 10.086 1.00 0.00 H new ATOM 0 HE3 LYS B 1 -23.110 19.686 9.811 1.00 0.00 H new ATOM 0 HZ1 LYS B 1 -23.206 18.296 7.847 1.00 0.00 H new ATOM 0 HZ2 LYS B 1 -22.264 19.675 7.536 1.00 0.00 H new ATOM 0 HZ3 LYS B 1 -21.513 18.176 7.803 1.00 0.00 H new ATOM 2836 N LYS B 2 -15.963 17.651 9.203 1.00 0.00 N ATOM 2837 CA LYS B 2 -14.996 17.101 8.259 1.00 0.00 C ATOM 2838 C LYS B 2 -15.243 15.614 8.015 1.00 0.00 C ATOM 2839 O LYS B 2 -14.339 14.879 7.617 1.00 0.00 O ATOM 2840 CB LYS B 2 -13.568 17.330 8.761 1.00 0.00 C ATOM 2841 CG LYS B 2 -12.501 17.034 7.719 1.00 0.00 C ATOM 2842 CD LYS B 2 -11.332 16.268 8.317 1.00 0.00 C ATOM 2843 CE LYS B 2 -10.018 16.664 7.665 1.00 0.00 C ATOM 2844 NZ LYS B 2 -8.914 15.733 8.026 1.00 0.00 N ATOM 0 H LYS B 2 -16.022 17.151 10.090 1.00 0.00 H new ATOM 0 HA LYS B 2 -15.122 17.622 7.310 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -13.468 18.365 9.087 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -13.394 16.702 9.635 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -12.937 16.456 6.905 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -12.142 17.969 7.289 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -11.280 16.459 9.389 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -11.494 15.197 8.191 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -10.140 16.679 6.582 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -9.753 17.676 7.969 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -8.133 15.841 7.348 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -8.573 15.953 8.984 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -9.263 14.754 7.999 1.00 0.00 H new ATOM 2858 N LYS B 3 -16.484 15.190 8.220 1.00 0.00 N ATOM 2859 CA LYS B 3 -16.875 13.801 8.008 1.00 0.00 C ATOM 2860 C LYS B 3 -16.956 13.462 6.544 1.00 0.00 C ATOM 2861 O LYS B 3 -17.787 13.987 5.803 1.00 0.00 O ATOM 2862 CB LYS B 3 -18.232 13.526 8.657 1.00 0.00 C ATOM 2863 CG LYS B 3 -18.141 12.939 10.049 1.00 0.00 C ATOM 2864 CD LYS B 3 -17.424 11.598 10.050 1.00 0.00 C ATOM 2865 CE LYS B 3 -18.079 10.616 9.094 1.00 0.00 C ATOM 2866 NZ LYS B 3 -19.492 10.335 9.470 1.00 0.00 N ATOM 0 H LYS B 3 -17.243 15.794 8.536 1.00 0.00 H new ATOM 0 HA LYS B 3 -16.108 13.177 8.467 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -18.797 14.457 8.703 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -18.795 12.842 8.022 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -17.614 13.634 10.703 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -19.144 12.815 10.458 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -16.381 11.742 9.768 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -17.427 11.183 11.058 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -18.046 11.018 8.081 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -17.513 9.684 9.086 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -19.872 9.586 8.857 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -19.532 10.024 10.462 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -20.060 11.198 9.355 1.00 0.00 H new ATOM 2880 N ILE B 4 -16.109 12.536 6.156 1.00 0.00 N ATOM 2881 CA ILE B 4 -16.119 12.008 4.816 1.00 0.00 C ATOM 2882 C ILE B 4 -17.117 10.883 4.767 1.00 0.00 C ATOM 2883 O ILE B 4 -17.329 10.196 5.766 1.00 0.00 O ATOM 2884 CB ILE B 4 -14.741 11.460 4.396 1.00 0.00 C ATOM 2885 CG1 ILE B 4 -13.626 12.215 5.118 1.00 0.00 C ATOM 2886 CG2 ILE B 4 -14.567 11.553 2.886 1.00 0.00 C ATOM 2887 CD1 ILE B 4 -13.694 13.703 4.907 1.00 0.00 C ATOM 0 H ILE B 4 -15.396 12.130 6.761 1.00 0.00 H new ATOM 0 HA ILE B 4 -16.379 12.815 4.131 1.00 0.00 H new ATOM 0 HB ILE B 4 -14.683 10.409 4.680 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -13.682 12.002 6.185 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -12.661 11.848 4.770 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -13.588 11.162 2.608 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -15.345 10.969 2.393 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -14.643 12.595 2.574 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -12.877 14.184 5.444 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -13.609 13.924 3.843 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -14.646 14.080 5.281 1.00 0.00 H new ATOM 2899 N SER B 5 -17.749 10.696 3.633 1.00 0.00 N ATOM 2900 CA SER B 5 -18.696 9.616 3.508 1.00 0.00 C ATOM 2901 C SER B 5 -18.388 8.788 2.266 1.00 0.00 C ATOM 2902 O SER B 5 -17.310 8.909 1.684 1.00 0.00 O ATOM 2903 CB SER B 5 -20.127 10.153 3.454 1.00 0.00 C ATOM 2904 OG SER B 5 -20.454 10.614 2.155 1.00 0.00 O ATOM 0 H SER B 5 -17.628 11.267 2.797 1.00 0.00 H new ATOM 0 HA SER B 5 -18.608 8.976 4.386 1.00 0.00 H new ATOM 0 HB2 SER B 5 -20.824 9.369 3.750 1.00 0.00 H new ATOM 0 HB3 SER B 5 -20.240 10.967 4.170 1.00 0.00 H new ATOM 0 HG SER B 5 -21.308 11.093 2.183 1.00 0.00 H new ATOM 2910 N LYS B 6 -19.335 7.957 1.856 1.00 0.00 N ATOM 2911 CA LYS B 6 -19.150 7.124 0.675 1.00 0.00 C ATOM 2912 C LYS B 6 -19.477 7.899 -0.600 1.00 0.00 C ATOM 2913 O LYS B 6 -18.886 7.660 -1.653 1.00 0.00 O ATOM 2914 CB LYS B 6 -20.025 5.873 0.771 1.00 0.00 C ATOM 2915 CG LYS B 6 -19.700 5.001 1.973 1.00 0.00 C ATOM 2916 CD LYS B 6 -18.316 4.384 1.853 1.00 0.00 C ATOM 2917 CE LYS B 6 -18.296 3.257 0.835 1.00 0.00 C ATOM 2918 NZ LYS B 6 -18.641 1.946 1.452 1.00 0.00 N ATOM 0 H LYS B 6 -20.236 7.841 2.321 1.00 0.00 H new ATOM 0 HA LYS B 6 -18.103 6.824 0.631 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -21.072 6.173 0.822 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -19.906 5.284 -0.139 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -19.756 5.598 2.883 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -20.446 4.211 2.063 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -17.598 5.151 1.562 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -18.000 4.004 2.825 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -19.002 3.478 0.034 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -17.307 3.196 0.381 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -18.616 1.203 0.725 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -17.953 1.722 2.199 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -19.595 1.996 1.863 1.00 0.00 H new ATOM 2932 N ALA B 7 -20.434 8.816 -0.497 1.00 0.00 N ATOM 2933 CA ALA B 7 -20.863 9.618 -1.641 1.00 0.00 C ATOM 2934 C ALA B 7 -20.168 10.981 -1.689 1.00 0.00 C ATOM 2935 O ALA B 7 -20.416 11.773 -2.598 1.00 0.00 O ATOM 2936 CB ALA B 7 -22.374 9.800 -1.619 1.00 0.00 C ATOM 0 H ALA B 7 -20.930 9.024 0.370 1.00 0.00 H new ATOM 0 HA ALA B 7 -20.575 9.076 -2.541 1.00 0.00 H new ATOM 0 HB1 ALA B 7 -22.681 10.399 -2.476 1.00 0.00 H new ATOM 0 HB2 ALA B 7 -22.859 8.825 -1.666 1.00 0.00 H new ATOM 0 HB3 ALA B 7 -22.666 10.307 -0.699 1.00 0.00 H new ATOM 2942 N ASP B 8 -19.316 11.264 -0.707 1.00 0.00 N ATOM 2943 CA ASP B 8 -18.635 12.552 -0.641 1.00 0.00 C ATOM 2944 C ASP B 8 -17.460 12.612 -1.612 1.00 0.00 C ATOM 2945 O ASP B 8 -17.470 13.402 -2.556 1.00 0.00 O ATOM 2946 CB ASP B 8 -18.144 12.820 0.780 1.00 0.00 C ATOM 2947 CG ASP B 8 -19.283 12.974 1.768 1.00 0.00 C ATOM 2948 OD1 ASP B 8 -20.450 13.029 1.326 1.00 0.00 O ATOM 2949 OD2 ASP B 8 -19.009 13.040 2.985 1.00 0.00 O ATOM 0 H ASP B 8 -19.082 10.622 0.050 1.00 0.00 H new ATOM 0 HA ASP B 8 -19.353 13.320 -0.927 1.00 0.00 H new ATOM 0 HB2 ASP B 8 -17.499 12.001 1.099 1.00 0.00 H new ATOM 0 HB3 ASP B 8 -17.537 13.725 0.787 1.00 0.00 H new ATOM 2954 N ILE B 9 -16.434 11.800 -1.365 1.00 0.00 N ATOM 2955 CA ILE B 9 -15.255 11.793 -2.227 1.00 0.00 C ATOM 2956 C ILE B 9 -15.655 11.657 -3.693 1.00 0.00 C ATOM 2957 O ILE B 9 -15.882 10.551 -4.185 1.00 0.00 O ATOM 2958 CB ILE B 9 -14.280 10.653 -1.869 1.00 0.00 C ATOM 2959 CG1 ILE B 9 -14.027 10.619 -0.361 1.00 0.00 C ATOM 2960 CG2 ILE B 9 -12.968 10.820 -2.629 1.00 0.00 C ATOM 2961 CD1 ILE B 9 -14.440 9.316 0.292 1.00 0.00 C ATOM 0 H ILE B 9 -16.395 11.145 -0.584 1.00 0.00 H new ATOM 0 HA ILE B 9 -14.749 12.745 -2.067 1.00 0.00 H new ATOM 0 HB ILE B 9 -14.731 9.705 -2.162 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -12.967 10.789 -0.175 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -14.569 11.440 0.109 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -12.290 10.008 -2.366 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -13.163 10.797 -3.701 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -12.512 11.774 -2.363 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -14.232 9.363 1.361 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -15.507 9.153 0.137 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -13.879 8.493 -0.151 1.00 0.00 H new ATOM 2973 N GLY B 10 -15.742 12.788 -4.385 1.00 0.00 N ATOM 2974 CA GLY B 10 -16.118 12.768 -5.786 1.00 0.00 C ATOM 2975 C GLY B 10 -15.153 11.960 -6.628 1.00 0.00 C ATOM 2976 O GLY B 10 -14.461 11.079 -6.117 1.00 0.00 O ATOM 0 H GLY B 10 -15.559 13.716 -4.002 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -17.120 12.351 -5.885 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -16.159 13.790 -6.164 1.00 0.00 H new ATOM 2980 N ALA B 11 -15.095 12.265 -7.918 1.00 0.00 N ATOM 2981 CA ALA B 11 -14.198 11.562 -8.824 1.00 0.00 C ATOM 2982 C ALA B 11 -12.813 12.204 -8.811 1.00 0.00 C ATOM 2983 O ALA B 11 -12.688 13.422 -8.937 1.00 0.00 O ATOM 2984 CB ALA B 11 -14.768 11.554 -10.234 1.00 0.00 C ATOM 0 H ALA B 11 -15.657 12.993 -8.359 1.00 0.00 H new ATOM 0 HA ALA B 11 -14.102 10.531 -8.484 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -14.086 11.025 -10.899 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -15.736 11.052 -10.232 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -14.892 12.579 -10.582 1.00 0.00 H new ATOM 2990 N PRO B 12 -11.751 11.399 -8.636 1.00 0.00 N ATOM 2991 CA PRO B 12 -10.378 11.909 -8.601 1.00 0.00 C ATOM 2992 C PRO B 12 -9.944 12.472 -9.948 1.00 0.00 C ATOM 2993 O PRO B 12 -10.555 12.185 -10.977 1.00 0.00 O ATOM 2994 CB PRO B 12 -9.545 10.679 -8.234 1.00 0.00 C ATOM 2995 CG PRO B 12 -10.369 9.518 -8.671 1.00 0.00 C ATOM 2996 CD PRO B 12 -11.800 9.934 -8.476 1.00 0.00 C ATOM 0 HA PRO B 12 -10.264 12.733 -7.897 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -8.579 10.691 -8.738 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -9.345 10.642 -7.163 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -10.173 9.270 -9.714 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -10.136 8.630 -8.083 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -12.458 9.471 -9.211 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -12.171 9.649 -7.492 1.00 0.00 H new ATOM 3004 N SER B 13 -8.894 13.286 -9.935 1.00 0.00 N ATOM 3005 CA SER B 13 -8.390 13.898 -11.155 1.00 0.00 C ATOM 3006 C SER B 13 -7.174 14.769 -10.866 1.00 0.00 C ATOM 3007 O SER B 13 -6.749 14.899 -9.718 1.00 0.00 O ATOM 3008 CB SER B 13 -9.485 14.737 -11.816 1.00 0.00 C ATOM 3009 OG SER B 13 -9.557 16.028 -11.238 1.00 0.00 O ATOM 0 H SER B 13 -8.377 13.536 -9.092 1.00 0.00 H new ATOM 0 HA SER B 13 -8.089 13.101 -11.834 1.00 0.00 H new ATOM 0 HB2 SER B 13 -9.286 14.824 -12.884 1.00 0.00 H new ATOM 0 HB3 SER B 13 -10.446 14.234 -11.711 1.00 0.00 H new ATOM 0 HG SER B 13 -10.263 16.545 -11.679 1.00 0.00 H new ATOM 3015 N GLY B 14 -6.622 15.368 -11.915 1.00 0.00 N ATOM 3016 CA GLY B 14 -5.460 16.219 -11.753 1.00 0.00 C ATOM 3017 C GLY B 14 -4.275 15.476 -11.173 1.00 0.00 C ATOM 3018 O GLY B 14 -3.539 16.017 -10.347 1.00 0.00 O ATOM 0 H GLY B 14 -6.959 15.279 -12.874 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -5.184 16.639 -12.720 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -5.714 17.056 -11.103 1.00 0.00 H new ATOM 3022 N PHE B 15 -4.080 14.234 -11.614 1.00 0.00 N ATOM 3023 CA PHE B 15 -2.963 13.413 -11.148 1.00 0.00 C ATOM 3024 C PHE B 15 -1.671 14.223 -11.130 1.00 0.00 C ATOM 3025 O PHE B 15 -1.209 14.695 -12.169 1.00 0.00 O ATOM 3026 CB PHE B 15 -2.807 12.187 -12.051 1.00 0.00 C ATOM 3027 CG PHE B 15 -2.034 11.057 -11.432 1.00 0.00 C ATOM 3028 CD1 PHE B 15 -2.181 10.741 -10.090 1.00 0.00 C ATOM 3029 CD2 PHE B 15 -1.169 10.296 -12.203 1.00 0.00 C ATOM 3030 CE1 PHE B 15 -1.472 9.696 -9.528 1.00 0.00 C ATOM 3031 CE2 PHE B 15 -0.458 9.251 -11.647 1.00 0.00 C ATOM 3032 CZ PHE B 15 -0.609 8.950 -10.308 1.00 0.00 C ATOM 0 H PHE B 15 -4.683 13.773 -12.295 1.00 0.00 H new ATOM 0 HA PHE B 15 -3.173 13.082 -10.131 1.00 0.00 H new ATOM 0 HB2 PHE B 15 -3.798 11.826 -12.327 1.00 0.00 H new ATOM 0 HB3 PHE B 15 -2.310 12.490 -12.972 1.00 0.00 H new ATOM 0 HD1 PHE B 15 -2.857 11.318 -9.477 1.00 0.00 H new ATOM 0 HD2 PHE B 15 -1.050 10.523 -13.252 1.00 0.00 H new ATOM 0 HE1 PHE B 15 -1.592 9.463 -8.480 1.00 0.00 H new ATOM 0 HE2 PHE B 15 0.216 8.670 -12.259 1.00 0.00 H new ATOM 0 HZ PHE B 15 -0.054 8.133 -9.871 1.00 0.00 H new ATOM 3042 N LYS B 16 -1.103 14.392 -9.943 1.00 0.00 N ATOM 3043 CA LYS B 16 0.099 15.202 -9.786 1.00 0.00 C ATOM 3044 C LYS B 16 1.303 14.364 -9.379 1.00 0.00 C ATOM 3045 O LYS B 16 1.373 13.858 -8.260 1.00 0.00 O ATOM 3046 CB LYS B 16 -0.148 16.292 -8.741 1.00 0.00 C ATOM 3047 CG LYS B 16 1.077 17.124 -8.388 1.00 0.00 C ATOM 3048 CD LYS B 16 1.922 17.476 -9.603 1.00 0.00 C ATOM 3049 CE LYS B 16 3.355 17.749 -9.197 1.00 0.00 C ATOM 3050 NZ LYS B 16 3.542 19.143 -8.707 1.00 0.00 N ATOM 0 H LYS B 16 -1.453 13.981 -9.078 1.00 0.00 H new ATOM 0 HA LYS B 16 0.323 15.654 -10.753 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -0.929 16.958 -9.108 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -0.528 15.826 -7.832 1.00 0.00 H new ATOM 0 HG2 LYS B 16 0.757 18.042 -7.896 1.00 0.00 H new ATOM 0 HG3 LYS B 16 1.689 16.575 -7.672 1.00 0.00 H new ATOM 0 HD2 LYS B 16 1.892 16.658 -10.322 1.00 0.00 H new ATOM 0 HD3 LYS B 16 1.506 18.353 -10.100 1.00 0.00 H new ATOM 0 HE2 LYS B 16 3.650 17.048 -8.416 1.00 0.00 H new ATOM 0 HE3 LYS B 16 4.012 17.573 -10.048 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 4.537 19.287 -8.440 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 3.285 19.813 -9.460 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 2.934 19.304 -7.878 1.00 0.00 H new ATOM 3064 N HIS B 17 2.268 14.255 -10.288 1.00 0.00 N ATOM 3065 CA HIS B 17 3.500 13.530 -10.010 1.00 0.00 C ATOM 3066 C HIS B 17 4.391 14.364 -9.100 1.00 0.00 C ATOM 3067 O HIS B 17 5.239 15.125 -9.566 1.00 0.00 O ATOM 3068 CB HIS B 17 4.236 13.207 -11.313 1.00 0.00 C ATOM 3069 CG HIS B 17 4.762 11.807 -11.370 1.00 0.00 C ATOM 3070 ND1 HIS B 17 5.633 11.368 -12.346 1.00 0.00 N ATOM 3071 CD2 HIS B 17 4.537 10.743 -10.564 1.00 0.00 C ATOM 3072 CE1 HIS B 17 5.919 10.095 -12.138 1.00 0.00 C ATOM 3073 NE2 HIS B 17 5.267 9.693 -11.063 1.00 0.00 N ATOM 0 H HIS B 17 2.219 14.660 -11.223 1.00 0.00 H new ATOM 0 HA HIS B 17 3.253 12.593 -9.511 1.00 0.00 H new ATOM 0 HB2 HIS B 17 3.559 13.367 -12.152 1.00 0.00 H new ATOM 0 HB3 HIS B 17 5.065 13.904 -11.435 1.00 0.00 H new ATOM 0 HD2 HIS B 17 3.902 10.724 -9.691 1.00 0.00 H new ATOM 0 HE1 HIS B 17 6.574 9.487 -12.744 1.00 0.00 H new ATOM 0 HE2 HIS B 17 5.300 8.754 -10.667 1.00 0.00 H new ATOM 3082 N VAL B 18 4.162 14.245 -7.799 1.00 0.00 N ATOM 3083 CA VAL B 18 4.894 15.032 -6.816 1.00 0.00 C ATOM 3084 C VAL B 18 6.340 14.557 -6.681 1.00 0.00 C ATOM 3085 O VAL B 18 7.274 15.350 -6.792 1.00 0.00 O ATOM 3086 CB VAL B 18 4.204 14.990 -5.435 1.00 0.00 C ATOM 3087 CG1 VAL B 18 4.614 16.189 -4.599 1.00 0.00 C ATOM 3088 CG2 VAL B 18 2.688 14.946 -5.588 1.00 0.00 C ATOM 0 H VAL B 18 3.473 13.609 -7.399 1.00 0.00 H new ATOM 0 HA VAL B 18 4.898 16.061 -7.176 1.00 0.00 H new ATOM 0 HB VAL B 18 4.524 14.082 -4.924 1.00 0.00 H new ATOM 0 HG11 VAL B 18 4.118 16.143 -3.629 1.00 0.00 H new ATOM 0 HG12 VAL B 18 5.694 16.180 -4.455 1.00 0.00 H new ATOM 0 HG13 VAL B 18 4.324 17.106 -5.112 1.00 0.00 H new ATOM 0 HG21 VAL B 18 2.224 14.917 -4.602 1.00 0.00 H new ATOM 0 HG22 VAL B 18 2.350 15.834 -6.122 1.00 0.00 H new ATOM 0 HG23 VAL B 18 2.405 14.055 -6.149 1.00 0.00 H new ATOM 3098 N SER B 19 6.518 13.260 -6.448 1.00 0.00 N ATOM 3099 CA SER B 19 7.853 12.684 -6.313 1.00 0.00 C ATOM 3100 C SER B 19 8.020 11.482 -7.237 1.00 0.00 C ATOM 3101 O SER B 19 7.040 10.941 -7.748 1.00 0.00 O ATOM 3102 CB SER B 19 8.109 12.266 -4.863 1.00 0.00 C ATOM 3103 OG SER B 19 9.171 11.330 -4.782 1.00 0.00 O ATOM 0 H SER B 19 5.757 12.589 -6.349 1.00 0.00 H new ATOM 0 HA SER B 19 8.580 13.445 -6.597 1.00 0.00 H new ATOM 0 HB2 SER B 19 8.348 13.145 -4.265 1.00 0.00 H new ATOM 0 HB3 SER B 19 7.203 11.830 -4.441 1.00 0.00 H new ATOM 0 HG SER B 19 9.316 11.080 -3.846 1.00 0.00 H new ATOM 3109 N HIS B 20 9.266 11.067 -7.450 1.00 0.00 N ATOM 3110 CA HIS B 20 9.548 9.932 -8.320 1.00 0.00 C ATOM 3111 C HIS B 20 10.887 9.285 -7.978 1.00 0.00 C ATOM 3112 O HIS B 20 11.949 9.851 -8.239 1.00 0.00 O ATOM 3113 CB HIS B 20 9.547 10.376 -9.784 1.00 0.00 C ATOM 3114 CG HIS B 20 9.590 9.240 -10.758 1.00 0.00 C ATOM 3115 ND1 HIS B 20 9.652 9.422 -12.125 1.00 0.00 N ATOM 3116 CD2 HIS B 20 9.579 7.900 -10.560 1.00 0.00 C ATOM 3117 CE1 HIS B 20 9.677 8.245 -12.723 1.00 0.00 C ATOM 3118 NE2 HIS B 20 9.634 7.306 -11.797 1.00 0.00 N ATOM 0 H HIS B 20 10.092 11.498 -7.034 1.00 0.00 H new ATOM 0 HA HIS B 20 8.763 9.192 -8.164 1.00 0.00 H new ATOM 0 HB2 HIS B 20 8.654 10.971 -9.973 1.00 0.00 H new ATOM 0 HB3 HIS B 20 10.405 11.025 -9.958 1.00 0.00 H new ATOM 0 HD2 HIS B 20 9.535 7.393 -9.607 1.00 0.00 H new ATOM 0 HE1 HIS B 20 9.725 8.079 -13.789 1.00 0.00 H new ATOM 0 HE2 HIS B 20 9.641 6.301 -11.972 1.00 0.00 H new ATOM 3127 N VAL B 21 10.826 8.085 -7.410 1.00 0.00 N ATOM 3128 CA VAL B 21 12.029 7.339 -7.057 1.00 0.00 C ATOM 3129 C VAL B 21 12.164 6.103 -7.945 1.00 0.00 C ATOM 3130 O VAL B 21 11.276 5.251 -7.978 1.00 0.00 O ATOM 3131 CB VAL B 21 12.016 6.919 -5.571 1.00 0.00 C ATOM 3132 CG1 VAL B 21 13.204 6.025 -5.241 1.00 0.00 C ATOM 3133 CG2 VAL B 21 12.006 8.150 -4.678 1.00 0.00 C ATOM 0 H VAL B 21 9.954 7.607 -7.184 1.00 0.00 H new ATOM 0 HA VAL B 21 12.885 7.994 -7.217 1.00 0.00 H new ATOM 0 HB VAL B 21 11.108 6.345 -5.387 1.00 0.00 H new ATOM 0 HG11 VAL B 21 13.168 5.746 -4.188 1.00 0.00 H new ATOM 0 HG12 VAL B 21 13.165 5.126 -5.856 1.00 0.00 H new ATOM 0 HG13 VAL B 21 14.131 6.562 -5.442 1.00 0.00 H new ATOM 0 HG21 VAL B 21 11.997 7.841 -3.633 1.00 0.00 H new ATOM 0 HG22 VAL B 21 12.897 8.748 -4.872 1.00 0.00 H new ATOM 0 HG23 VAL B 21 11.117 8.745 -4.888 1.00 0.00 H new ATOM 3143 N GLY B 22 13.269 6.026 -8.679 1.00 0.00 N ATOM 3144 CA GLY B 22 13.480 4.912 -9.586 1.00 0.00 C ATOM 3145 C GLY B 22 14.726 4.112 -9.265 1.00 0.00 C ATOM 3146 O GLY B 22 15.839 4.547 -9.549 1.00 0.00 O ATOM 0 H GLY B 22 14.022 6.714 -8.662 1.00 0.00 H new ATOM 0 HA2 GLY B 22 12.613 4.253 -9.550 1.00 0.00 H new ATOM 0 HA3 GLY B 22 13.551 5.290 -10.606 1.00 0.00 H new ATOM 3150 N TRP B 23 14.538 2.921 -8.709 1.00 0.00 N ATOM 3151 CA TRP B 23 15.661 2.054 -8.373 1.00 0.00 C ATOM 3152 C TRP B 23 15.924 1.053 -9.493 1.00 0.00 C ATOM 3153 O TRP B 23 15.367 -0.044 -9.501 1.00 0.00 O ATOM 3154 CB TRP B 23 15.382 1.308 -7.065 1.00 0.00 C ATOM 3155 CG TRP B 23 16.437 0.304 -6.713 1.00 0.00 C ATOM 3156 CD1 TRP B 23 17.736 0.561 -6.377 1.00 0.00 C ATOM 3157 CD2 TRP B 23 16.284 -1.120 -6.660 1.00 0.00 C ATOM 3158 NE1 TRP B 23 18.399 -0.614 -6.119 1.00 0.00 N ATOM 3159 CE2 TRP B 23 17.529 -1.660 -6.286 1.00 0.00 C ATOM 3160 CE3 TRP B 23 15.215 -1.989 -6.892 1.00 0.00 C ATOM 3161 CZ2 TRP B 23 17.733 -3.030 -6.139 1.00 0.00 C ATOM 3162 CZ3 TRP B 23 15.419 -3.349 -6.746 1.00 0.00 C ATOM 3163 CH2 TRP B 23 16.669 -3.858 -6.372 1.00 0.00 C ATOM 0 H TRP B 23 13.622 2.534 -8.482 1.00 0.00 H new ATOM 0 HA TRP B 23 16.546 2.677 -8.247 1.00 0.00 H new ATOM 0 HB2 TRP B 23 15.296 2.032 -6.255 1.00 0.00 H new ATOM 0 HB3 TRP B 23 14.420 0.801 -7.143 1.00 0.00 H new ATOM 0 HD1 TRP B 23 18.178 1.545 -6.322 1.00 0.00 H new ATOM 0 HE1 TRP B 23 19.379 -0.695 -5.847 1.00 0.00 H new ATOM 0 HE3 TRP B 23 14.247 -1.606 -7.180 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 18.696 -3.424 -5.851 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 14.600 -4.030 -6.923 1.00 0.00 H new ATOM 0 HH2 TRP B 23 16.796 -4.925 -6.265 1.00 0.00 H new ATOM 3174 N ASP B 24 16.772 1.441 -10.441 1.00 0.00 N ATOM 3175 CA ASP B 24 17.114 0.572 -11.557 1.00 0.00 C ATOM 3176 C ASP B 24 18.013 -0.568 -11.089 1.00 0.00 C ATOM 3177 O ASP B 24 18.998 -0.338 -10.388 1.00 0.00 O ATOM 3178 CB ASP B 24 17.814 1.371 -12.658 1.00 0.00 C ATOM 3179 CG ASP B 24 16.834 2.114 -13.545 1.00 0.00 C ATOM 3180 OD1 ASP B 24 15.978 2.843 -13.003 1.00 0.00 O ATOM 3181 OD2 ASP B 24 16.924 1.967 -14.782 1.00 0.00 O ATOM 0 H ASP B 24 17.233 2.351 -10.457 1.00 0.00 H new ATOM 0 HA ASP B 24 16.193 0.150 -11.959 1.00 0.00 H new ATOM 0 HB2 ASP B 24 18.502 2.084 -12.204 1.00 0.00 H new ATOM 0 HB3 ASP B 24 18.413 0.695 -13.269 1.00 0.00 H new ATOM 3186 N PRO B 25 17.698 -1.816 -11.475 1.00 0.00 N ATOM 3187 CA PRO B 25 18.499 -2.979 -11.083 1.00 0.00 C ATOM 3188 C PRO B 25 19.946 -2.871 -11.559 1.00 0.00 C ATOM 3189 O PRO B 25 20.822 -3.593 -11.081 1.00 0.00 O ATOM 3190 CB PRO B 25 17.799 -4.154 -11.776 1.00 0.00 C ATOM 3191 CG PRO B 25 16.421 -3.669 -12.067 1.00 0.00 C ATOM 3192 CD PRO B 25 16.547 -2.193 -12.312 1.00 0.00 C ATOM 0 HA PRO B 25 18.557 -3.082 -9.999 1.00 0.00 H new ATOM 0 HB2 PRO B 25 18.318 -4.438 -12.691 1.00 0.00 H new ATOM 0 HB3 PRO B 25 17.779 -5.035 -11.134 1.00 0.00 H new ATOM 0 HG2 PRO B 25 16.005 -4.175 -12.938 1.00 0.00 H new ATOM 0 HG3 PRO B 25 15.751 -3.870 -11.231 1.00 0.00 H new ATOM 0 HD2 PRO B 25 16.724 -1.972 -13.365 1.00 0.00 H new ATOM 0 HD3 PRO B 25 15.644 -1.657 -12.021 1.00 0.00 H new ATOM 3200 N GLN B 26 20.188 -1.978 -12.516 1.00 0.00 N ATOM 3201 CA GLN B 26 21.526 -1.788 -13.062 1.00 0.00 C ATOM 3202 C GLN B 26 22.082 -0.410 -12.714 1.00 0.00 C ATOM 3203 O GLN B 26 23.222 -0.285 -12.265 1.00 0.00 O ATOM 3204 CB GLN B 26 21.507 -1.973 -14.579 1.00 0.00 C ATOM 3205 CG GLN B 26 22.885 -2.189 -15.180 1.00 0.00 C ATOM 3206 CD GLN B 26 23.339 -3.632 -15.093 1.00 0.00 C ATOM 3207 OE1 GLN B 26 24.387 -3.932 -14.522 1.00 0.00 O ATOM 3208 NE2 GLN B 26 22.548 -4.535 -15.661 1.00 0.00 N ATOM 0 H GLN B 26 19.475 -1.376 -12.928 1.00 0.00 H new ATOM 0 HA GLN B 26 22.178 -2.538 -12.613 1.00 0.00 H new ATOM 0 HB2 GLN B 26 20.874 -2.826 -14.825 1.00 0.00 H new ATOM 0 HB3 GLN B 26 21.052 -1.095 -15.038 1.00 0.00 H new ATOM 0 HG2 GLN B 26 22.875 -1.878 -16.225 1.00 0.00 H new ATOM 0 HG3 GLN B 26 23.606 -1.554 -14.665 1.00 0.00 H new ATOM 0 HE21 GLN B 26 21.688 -4.241 -16.124 1.00 0.00 H new ATOM 0 HE22 GLN B 26 22.800 -5.523 -15.634 1.00 0.00 H new ATOM 3217 N ASN B 27 21.276 0.624 -12.942 1.00 0.00 N ATOM 3218 CA ASN B 27 21.699 1.998 -12.686 1.00 0.00 C ATOM 3219 C ASN B 27 21.370 2.436 -11.261 1.00 0.00 C ATOM 3220 O ASN B 27 21.305 3.631 -10.973 1.00 0.00 O ATOM 3221 CB ASN B 27 21.031 2.947 -13.683 1.00 0.00 C ATOM 3222 CG ASN B 27 21.907 3.234 -14.885 1.00 0.00 C ATOM 3223 OD1 ASN B 27 22.480 4.317 -15.007 1.00 0.00 O ATOM 3224 ND2 ASN B 27 22.014 2.262 -15.781 1.00 0.00 N ATOM 0 H ASN B 27 20.326 0.536 -13.304 1.00 0.00 H new ATOM 0 HA ASN B 27 22.781 2.037 -12.808 1.00 0.00 H new ATOM 0 HB2 ASN B 27 20.089 2.512 -14.019 1.00 0.00 H new ATOM 0 HB3 ASN B 27 20.789 3.884 -13.182 1.00 0.00 H new ATOM 0 HD21 ASN B 27 22.589 2.396 -16.613 1.00 0.00 H new ATOM 0 HD22 ASN B 27 21.521 1.381 -15.639 1.00 0.00 H new ATOM 3231 N GLY B 28 21.167 1.470 -10.372 1.00 0.00 N ATOM 3232 CA GLY B 28 20.851 1.794 -8.993 1.00 0.00 C ATOM 3233 C GLY B 28 19.703 2.779 -8.878 1.00 0.00 C ATOM 3234 O GLY B 28 18.788 2.772 -9.701 1.00 0.00 O ATOM 0 H GLY B 28 21.215 0.473 -10.580 1.00 0.00 H new ATOM 0 HA2 GLY B 28 20.596 0.880 -8.457 1.00 0.00 H new ATOM 0 HA3 GLY B 28 21.734 2.212 -8.509 1.00 0.00 H new ATOM 3238 N PHE B 29 19.751 3.629 -7.856 1.00 0.00 N ATOM 3239 CA PHE B 29 18.701 4.618 -7.636 1.00 0.00 C ATOM 3240 C PHE B 29 18.768 5.734 -8.675 1.00 0.00 C ATOM 3241 O PHE B 29 19.848 6.116 -9.125 1.00 0.00 O ATOM 3242 CB PHE B 29 18.810 5.208 -6.228 1.00 0.00 C ATOM 3243 CG PHE B 29 18.009 4.458 -5.204 1.00 0.00 C ATOM 3244 CD1 PHE B 29 18.547 3.361 -4.550 1.00 0.00 C ATOM 3245 CD2 PHE B 29 16.713 4.844 -4.902 1.00 0.00 C ATOM 3246 CE1 PHE B 29 17.809 2.667 -3.610 1.00 0.00 C ATOM 3247 CE2 PHE B 29 15.970 4.154 -3.963 1.00 0.00 C ATOM 3248 CZ PHE B 29 16.518 3.063 -3.318 1.00 0.00 C ATOM 0 H PHE B 29 20.504 3.653 -7.169 1.00 0.00 H new ATOM 0 HA PHE B 29 17.740 4.113 -7.738 1.00 0.00 H new ATOM 0 HB2 PHE B 29 19.857 5.215 -5.925 1.00 0.00 H new ATOM 0 HB3 PHE B 29 18.477 6.246 -6.250 1.00 0.00 H new ATOM 0 HD1 PHE B 29 19.554 3.045 -4.777 1.00 0.00 H new ATOM 0 HD2 PHE B 29 16.278 5.694 -5.406 1.00 0.00 H new ATOM 0 HE1 PHE B 29 18.241 1.816 -3.104 1.00 0.00 H new ATOM 0 HE2 PHE B 29 14.962 4.468 -3.734 1.00 0.00 H new ATOM 0 HZ PHE B 29 15.938 2.520 -2.586 1.00 0.00 H new ATOM 3258 N ASP B 30 17.602 6.253 -9.045 1.00 0.00 N ATOM 3259 CA ASP B 30 17.514 7.325 -10.027 1.00 0.00 C ATOM 3260 C ASP B 30 16.537 8.400 -9.563 1.00 0.00 C ATOM 3261 O ASP B 30 15.741 8.915 -10.349 1.00 0.00 O ATOM 3262 CB ASP B 30 17.078 6.770 -11.384 1.00 0.00 C ATOM 3263 CG ASP B 30 17.920 7.306 -12.525 1.00 0.00 C ATOM 3264 OD1 ASP B 30 18.508 8.397 -12.367 1.00 0.00 O ATOM 3265 OD2 ASP B 30 17.992 6.636 -13.576 1.00 0.00 O ATOM 0 H ASP B 30 16.702 5.946 -8.677 1.00 0.00 H new ATOM 0 HA ASP B 30 18.501 7.775 -10.131 1.00 0.00 H new ATOM 0 HB2 ASP B 30 17.144 5.682 -11.367 1.00 0.00 H new ATOM 0 HB3 ASP B 30 16.032 7.023 -11.558 1.00 0.00 H new ATOM 3270 N VAL B 31 16.625 8.750 -8.285 1.00 0.00 N ATOM 3271 CA VAL B 31 15.755 9.764 -7.702 1.00 0.00 C ATOM 3272 C VAL B 31 16.023 11.129 -8.333 1.00 0.00 C ATOM 3273 O VAL B 31 17.155 11.615 -8.334 1.00 0.00 O ATOM 3274 CB VAL B 31 15.955 9.851 -6.169 1.00 0.00 C ATOM 3275 CG1 VAL B 31 15.213 11.040 -5.574 1.00 0.00 C ATOM 3276 CG2 VAL B 31 15.502 8.563 -5.502 1.00 0.00 C ATOM 0 H VAL B 31 17.294 8.344 -7.630 1.00 0.00 H new ATOM 0 HA VAL B 31 14.724 9.473 -7.904 1.00 0.00 H new ATOM 0 HB VAL B 31 17.019 9.994 -5.982 1.00 0.00 H new ATOM 0 HG11 VAL B 31 15.376 11.069 -4.497 1.00 0.00 H new ATOM 0 HG12 VAL B 31 15.584 11.962 -6.022 1.00 0.00 H new ATOM 0 HG13 VAL B 31 14.147 10.942 -5.777 1.00 0.00 H new ATOM 0 HG21 VAL B 31 15.649 8.640 -4.425 1.00 0.00 H new ATOM 0 HG22 VAL B 31 14.446 8.396 -5.713 1.00 0.00 H new ATOM 0 HG23 VAL B 31 16.086 7.728 -5.889 1.00 0.00 H new ATOM 3286 N ASN B 32 14.972 11.740 -8.868 1.00 0.00 N ATOM 3287 CA ASN B 32 15.088 13.036 -9.518 1.00 0.00 C ATOM 3288 C ASN B 32 14.408 14.128 -8.698 1.00 0.00 C ATOM 3289 O ASN B 32 14.898 15.254 -8.624 1.00 0.00 O ATOM 3290 CB ASN B 32 14.470 12.980 -10.918 1.00 0.00 C ATOM 3291 CG ASN B 32 13.235 12.101 -10.980 1.00 0.00 C ATOM 3292 OD1 ASN B 32 12.653 11.754 -9.952 1.00 0.00 O ATOM 3293 ND2 ASN B 32 12.828 11.736 -12.191 1.00 0.00 N ATOM 0 H ASN B 32 14.027 11.355 -8.863 1.00 0.00 H new ATOM 0 HA ASN B 32 16.148 13.278 -9.598 1.00 0.00 H new ATOM 0 HB2 ASN B 32 14.208 13.989 -11.235 1.00 0.00 H new ATOM 0 HB3 ASN B 32 15.212 12.606 -11.623 1.00 0.00 H new ATOM 0 HD21 ASN B 32 12.003 11.145 -12.295 1.00 0.00 H new ATOM 0 HD22 ASN B 32 13.340 12.047 -13.016 1.00 0.00 H new ATOM 3300 N ASN B 33 13.271 13.793 -8.092 1.00 0.00 N ATOM 3301 CA ASN B 33 12.524 14.759 -7.295 1.00 0.00 C ATOM 3302 C ASN B 33 11.996 14.135 -6.008 1.00 0.00 C ATOM 3303 O ASN B 33 10.790 13.948 -5.848 1.00 0.00 O ATOM 3304 CB ASN B 33 11.358 15.327 -8.108 1.00 0.00 C ATOM 3305 CG ASN B 33 10.361 14.260 -8.516 1.00 0.00 C ATOM 3306 OD1 ASN B 33 10.638 13.065 -8.418 1.00 0.00 O ATOM 3307 ND2 ASN B 33 9.194 14.689 -8.982 1.00 0.00 N ATOM 0 H ASN B 33 12.850 12.865 -8.138 1.00 0.00 H new ATOM 0 HA ASN B 33 13.208 15.564 -7.027 1.00 0.00 H new ATOM 0 HB2 ASN B 33 10.848 16.091 -7.521 1.00 0.00 H new ATOM 0 HB3 ASN B 33 11.746 15.817 -9.001 1.00 0.00 H new ATOM 0 HD21 ASN B 33 8.484 14.018 -9.276 1.00 0.00 H new ATOM 0 HD22 ASN B 33 9.007 15.690 -9.046 1.00 0.00 H new ATOM 3314 N LEU B 34 12.900 13.837 -5.081 1.00 0.00 N ATOM 3315 CA LEU B 34 12.510 13.276 -3.793 1.00 0.00 C ATOM 3316 C LEU B 34 12.061 14.392 -2.853 1.00 0.00 C ATOM 3317 O LEU B 34 12.301 15.569 -3.123 1.00 0.00 O ATOM 3318 CB LEU B 34 13.671 12.496 -3.171 1.00 0.00 C ATOM 3319 CG LEU B 34 13.444 10.986 -3.053 1.00 0.00 C ATOM 3320 CD1 LEU B 34 14.607 10.323 -2.332 1.00 0.00 C ATOM 3321 CD2 LEU B 34 12.135 10.698 -2.338 1.00 0.00 C ATOM 0 H LEU B 34 13.904 13.974 -5.197 1.00 0.00 H new ATOM 0 HA LEU B 34 11.679 12.588 -3.950 1.00 0.00 H new ATOM 0 HB2 LEU B 34 14.566 12.668 -3.768 1.00 0.00 H new ATOM 0 HB3 LEU B 34 13.868 12.898 -2.177 1.00 0.00 H new ATOM 0 HG LEU B 34 13.384 10.569 -4.058 1.00 0.00 H new ATOM 0 HD11 LEU B 34 14.426 9.251 -2.259 1.00 0.00 H new ATOM 0 HD12 LEU B 34 15.528 10.498 -2.889 1.00 0.00 H new ATOM 0 HD13 LEU B 34 14.702 10.744 -1.331 1.00 0.00 H new ATOM 0 HD21 LEU B 34 11.991 9.620 -2.263 1.00 0.00 H new ATOM 0 HD22 LEU B 34 12.164 11.130 -1.338 1.00 0.00 H new ATOM 0 HD23 LEU B 34 11.310 11.137 -2.899 1.00 0.00 H new ATOM 3333 N ASP B 35 11.409 14.027 -1.755 1.00 0.00 N ATOM 3334 CA ASP B 35 10.941 15.018 -0.791 1.00 0.00 C ATOM 3335 C ASP B 35 12.122 15.678 -0.083 1.00 0.00 C ATOM 3336 O ASP B 35 13.209 15.107 -0.011 1.00 0.00 O ATOM 3337 CB ASP B 35 10.009 14.371 0.235 1.00 0.00 C ATOM 3338 CG ASP B 35 8.753 15.187 0.470 1.00 0.00 C ATOM 3339 OD1 ASP B 35 8.317 15.890 -0.466 1.00 0.00 O ATOM 3340 OD2 ASP B 35 8.205 15.125 1.591 1.00 0.00 O ATOM 0 H ASP B 35 11.193 13.061 -1.511 1.00 0.00 H new ATOM 0 HA ASP B 35 10.386 15.784 -1.333 1.00 0.00 H new ATOM 0 HB2 ASP B 35 9.732 13.374 -0.107 1.00 0.00 H new ATOM 0 HB3 ASP B 35 10.541 14.248 1.178 1.00 0.00 H new ATOM 3345 N PRO B 36 11.926 16.900 0.442 1.00 0.00 N ATOM 3346 CA PRO B 36 12.986 17.638 1.138 1.00 0.00 C ATOM 3347 C PRO B 36 13.438 16.929 2.410 1.00 0.00 C ATOM 3348 O PRO B 36 14.627 16.673 2.601 1.00 0.00 O ATOM 3349 CB PRO B 36 12.337 18.985 1.481 1.00 0.00 C ATOM 3350 CG PRO B 36 11.122 19.072 0.619 1.00 0.00 C ATOM 3351 CD PRO B 36 10.667 17.659 0.399 1.00 0.00 C ATOM 0 HA PRO B 36 13.881 17.733 0.523 1.00 0.00 H new ATOM 0 HB2 PRO B 36 12.073 19.036 2.537 1.00 0.00 H new ATOM 0 HB3 PRO B 36 13.019 19.811 1.282 1.00 0.00 H new ATOM 0 HG2 PRO B 36 10.343 19.662 1.102 1.00 0.00 H new ATOM 0 HG3 PRO B 36 11.350 19.560 -0.328 1.00 0.00 H new ATOM 0 HD2 PRO B 36 9.972 17.333 1.173 1.00 0.00 H new ATOM 0 HD3 PRO B 36 10.157 17.543 -0.557 1.00 0.00 H new ATOM 3359 N ASP B 37 12.482 16.615 3.278 1.00 0.00 N ATOM 3360 CA ASP B 37 12.785 15.932 4.530 1.00 0.00 C ATOM 3361 C ASP B 37 13.183 14.482 4.274 1.00 0.00 C ATOM 3362 O ASP B 37 14.151 13.984 4.850 1.00 0.00 O ATOM 3363 CB ASP B 37 11.578 15.985 5.470 1.00 0.00 C ATOM 3364 CG ASP B 37 11.896 16.683 6.778 1.00 0.00 C ATOM 3365 OD1 ASP B 37 12.178 17.899 6.749 1.00 0.00 O ATOM 3366 OD2 ASP B 37 11.863 16.013 7.832 1.00 0.00 O ATOM 0 H ASP B 37 11.493 16.822 3.138 1.00 0.00 H new ATOM 0 HA ASP B 37 13.625 16.443 5.001 1.00 0.00 H new ATOM 0 HB2 ASP B 37 10.757 16.504 4.975 1.00 0.00 H new ATOM 0 HB3 ASP B 37 11.236 14.971 5.676 1.00 0.00 H new ATOM 3371 N LEU B 38 12.435 13.812 3.403 1.00 0.00 N ATOM 3372 CA LEU B 38 12.715 12.424 3.064 1.00 0.00 C ATOM 3373 C LEU B 38 14.099 12.290 2.443 1.00 0.00 C ATOM 3374 O LEU B 38 14.749 11.252 2.563 1.00 0.00 O ATOM 3375 CB LEU B 38 11.657 11.900 2.093 1.00 0.00 C ATOM 3376 CG LEU B 38 10.265 11.699 2.694 1.00 0.00 C ATOM 3377 CD1 LEU B 38 9.210 11.669 1.599 1.00 0.00 C ATOM 3378 CD2 LEU B 38 10.221 10.419 3.516 1.00 0.00 C ATOM 0 H LEU B 38 11.630 14.210 2.919 1.00 0.00 H new ATOM 0 HA LEU B 38 12.687 11.833 3.980 1.00 0.00 H new ATOM 0 HB2 LEU B 38 11.578 12.595 1.257 1.00 0.00 H new ATOM 0 HB3 LEU B 38 12.000 10.949 1.685 1.00 0.00 H new ATOM 0 HG LEU B 38 10.049 12.539 3.354 1.00 0.00 H new ATOM 0 HD11 LEU B 38 8.226 11.525 2.046 1.00 0.00 H new ATOM 0 HD12 LEU B 38 9.226 12.612 1.052 1.00 0.00 H new ATOM 0 HD13 LEU B 38 9.421 10.848 0.913 1.00 0.00 H new ATOM 0 HD21 LEU B 38 9.224 10.291 3.937 1.00 0.00 H new ATOM 0 HD22 LEU B 38 10.458 9.568 2.877 1.00 0.00 H new ATOM 0 HD23 LEU B 38 10.950 10.480 4.324 1.00 0.00 H new ATOM 3390 N ARG B 39 14.547 13.352 1.783 1.00 0.00 N ATOM 3391 CA ARG B 39 15.857 13.361 1.147 1.00 0.00 C ATOM 3392 C ARG B 39 16.950 13.024 2.155 1.00 0.00 C ATOM 3393 O ARG B 39 17.778 12.144 1.918 1.00 0.00 O ATOM 3394 CB ARG B 39 16.126 14.731 0.520 1.00 0.00 C ATOM 3395 CG ARG B 39 15.841 14.783 -0.972 1.00 0.00 C ATOM 3396 CD ARG B 39 15.422 16.176 -1.411 1.00 0.00 C ATOM 3397 NE ARG B 39 16.320 16.722 -2.423 1.00 0.00 N ATOM 3398 CZ ARG B 39 17.541 17.172 -2.157 1.00 0.00 C ATOM 3399 NH1 ARG B 39 18.005 17.143 -0.915 1.00 0.00 N ATOM 3400 NH2 ARG B 39 18.300 17.653 -3.133 1.00 0.00 N ATOM 0 H ARG B 39 14.020 14.219 1.675 1.00 0.00 H new ATOM 0 HA ARG B 39 15.865 12.602 0.365 1.00 0.00 H new ATOM 0 HB2 ARG B 39 15.514 15.479 1.025 1.00 0.00 H new ATOM 0 HB3 ARG B 39 17.168 15.002 0.692 1.00 0.00 H new ATOM 0 HG2 ARG B 39 16.730 14.479 -1.524 1.00 0.00 H new ATOM 0 HG3 ARG B 39 15.054 14.071 -1.218 1.00 0.00 H new ATOM 0 HD2 ARG B 39 14.407 16.142 -1.807 1.00 0.00 H new ATOM 0 HD3 ARG B 39 15.404 16.839 -0.546 1.00 0.00 H new ATOM 0 HE ARG B 39 15.992 16.760 -3.388 1.00 0.00 H new ATOM 0 HH11 ARG B 39 17.424 16.775 -0.162 1.00 0.00 H new ATOM 0 HH12 ARG B 39 18.943 17.489 -0.713 1.00 0.00 H new ATOM 0 HH21 ARG B 39 17.946 17.678 -4.089 1.00 0.00 H new ATOM 0 HH22 ARG B 39 19.237 17.998 -2.927 1.00 0.00 H new ATOM 3414 N SER B 40 16.938 13.724 3.285 1.00 0.00 N ATOM 3415 CA SER B 40 17.921 13.496 4.337 1.00 0.00 C ATOM 3416 C SER B 40 17.718 12.128 4.978 1.00 0.00 C ATOM 3417 O SER B 40 18.679 11.463 5.364 1.00 0.00 O ATOM 3418 CB SER B 40 17.821 14.591 5.401 1.00 0.00 C ATOM 3419 OG SER B 40 19.023 15.337 5.480 1.00 0.00 O ATOM 0 H SER B 40 16.258 14.454 3.495 1.00 0.00 H new ATOM 0 HA SER B 40 18.914 13.525 3.888 1.00 0.00 H new ATOM 0 HB2 SER B 40 16.991 15.257 5.165 1.00 0.00 H new ATOM 0 HB3 SER B 40 17.604 14.142 6.370 1.00 0.00 H new ATOM 0 HG SER B 40 18.933 16.031 6.166 1.00 0.00 H new ATOM 3425 N LEU B 41 16.461 11.710 5.079 1.00 0.00 N ATOM 3426 CA LEU B 41 16.127 10.426 5.670 1.00 0.00 C ATOM 3427 C LEU B 41 16.439 9.282 4.712 1.00 0.00 C ATOM 3428 O LEU B 41 16.672 8.153 5.139 1.00 0.00 O ATOM 3429 CB LEU B 41 14.646 10.399 6.048 1.00 0.00 C ATOM 3430 CG LEU B 41 14.192 11.530 6.972 1.00 0.00 C ATOM 3431 CD1 LEU B 41 12.797 11.252 7.509 1.00 0.00 C ATOM 3432 CD2 LEU B 41 15.179 11.714 8.114 1.00 0.00 C ATOM 0 H LEU B 41 15.656 12.247 4.757 1.00 0.00 H new ATOM 0 HA LEU B 41 16.734 10.294 6.566 1.00 0.00 H new ATOM 0 HB2 LEU B 41 14.053 10.437 5.134 1.00 0.00 H new ATOM 0 HB3 LEU B 41 14.427 9.446 6.531 1.00 0.00 H new ATOM 0 HG LEU B 41 14.159 12.454 6.395 1.00 0.00 H new ATOM 0 HD11 LEU B 41 12.490 12.067 8.165 1.00 0.00 H new ATOM 0 HD12 LEU B 41 12.096 11.172 6.678 1.00 0.00 H new ATOM 0 HD13 LEU B 41 12.803 10.318 8.070 1.00 0.00 H new ATOM 0 HD21 LEU B 41 14.840 12.523 8.761 1.00 0.00 H new ATOM 0 HD22 LEU B 41 15.245 10.791 8.690 1.00 0.00 H new ATOM 0 HD23 LEU B 41 16.161 11.960 7.710 1.00 0.00 H new ATOM 3444 N PHE B 42 16.440 9.577 3.415 1.00 0.00 N ATOM 3445 CA PHE B 42 16.726 8.564 2.404 1.00 0.00 C ATOM 3446 C PHE B 42 18.161 8.064 2.536 1.00 0.00 C ATOM 3447 O PHE B 42 18.396 6.934 2.963 1.00 0.00 O ATOM 3448 CB PHE B 42 16.481 9.119 0.999 1.00 0.00 C ATOM 3449 CG PHE B 42 15.283 8.516 0.321 1.00 0.00 C ATOM 3450 CD1 PHE B 42 14.001 8.827 0.746 1.00 0.00 C ATOM 3451 CD2 PHE B 42 15.438 7.631 -0.735 1.00 0.00 C ATOM 3452 CE1 PHE B 42 12.897 8.272 0.128 1.00 0.00 C ATOM 3453 CE2 PHE B 42 14.337 7.073 -1.357 1.00 0.00 C ATOM 3454 CZ PHE B 42 13.065 7.394 -0.925 1.00 0.00 C ATOM 0 H PHE B 42 16.247 10.506 3.040 1.00 0.00 H new ATOM 0 HA PHE B 42 16.051 7.723 2.564 1.00 0.00 H new ATOM 0 HB2 PHE B 42 16.349 10.199 1.061 1.00 0.00 H new ATOM 0 HB3 PHE B 42 17.365 8.940 0.386 1.00 0.00 H new ATOM 0 HD1 PHE B 42 13.863 9.511 1.570 1.00 0.00 H new ATOM 0 HD2 PHE B 42 16.430 7.375 -1.075 1.00 0.00 H new ATOM 0 HE1 PHE B 42 11.903 8.524 0.468 1.00 0.00 H new ATOM 0 HE2 PHE B 42 14.471 6.387 -2.180 1.00 0.00 H new ATOM 0 HZ PHE B 42 12.203 6.959 -1.410 1.00 0.00 H new ATOM 3464 N SER B 43 19.119 8.916 2.185 1.00 0.00 N ATOM 3465 CA SER B 43 20.530 8.564 2.303 1.00 0.00 C ATOM 3466 C SER B 43 20.854 8.108 3.723 1.00 0.00 C ATOM 3467 O SER B 43 21.826 7.387 3.950 1.00 0.00 O ATOM 3468 CB SER B 43 21.409 9.757 1.925 1.00 0.00 C ATOM 3469 OG SER B 43 22.782 9.410 1.958 1.00 0.00 O ATOM 0 H SER B 43 18.945 9.852 1.818 1.00 0.00 H new ATOM 0 HA SER B 43 20.735 7.742 1.617 1.00 0.00 H new ATOM 0 HB2 SER B 43 21.143 10.107 0.928 1.00 0.00 H new ATOM 0 HB3 SER B 43 21.223 10.582 2.612 1.00 0.00 H new ATOM 0 HG SER B 43 23.322 10.189 1.711 1.00 0.00 H new ATOM 3475 N ARG B 44 20.026 8.532 4.672 1.00 0.00 N ATOM 3476 CA ARG B 44 20.210 8.190 6.071 1.00 0.00 C ATOM 3477 C ARG B 44 19.469 6.900 6.432 1.00 0.00 C ATOM 3478 O ARG B 44 19.755 6.277 7.454 1.00 0.00 O ATOM 3479 CB ARG B 44 19.705 9.348 6.935 1.00 0.00 C ATOM 3480 CG ARG B 44 19.897 9.136 8.423 1.00 0.00 C ATOM 3481 CD ARG B 44 18.734 9.706 9.214 1.00 0.00 C ATOM 3482 NE ARG B 44 19.022 9.775 10.643 1.00 0.00 N ATOM 3483 CZ ARG B 44 18.301 10.487 11.503 1.00 0.00 C ATOM 3484 NH1 ARG B 44 17.256 11.184 11.078 1.00 0.00 N ATOM 3485 NH2 ARG B 44 18.625 10.502 12.788 1.00 0.00 N ATOM 0 H ARG B 44 19.213 9.120 4.490 1.00 0.00 H new ATOM 0 HA ARG B 44 21.271 8.021 6.255 1.00 0.00 H new ATOM 0 HB2 ARG B 44 20.222 10.261 6.639 1.00 0.00 H new ATOM 0 HB3 ARG B 44 18.645 9.502 6.734 1.00 0.00 H new ATOM 0 HG2 ARG B 44 19.994 8.071 8.631 1.00 0.00 H new ATOM 0 HG3 ARG B 44 20.825 9.610 8.744 1.00 0.00 H new ATOM 0 HD2 ARG B 44 18.499 10.704 8.844 1.00 0.00 H new ATOM 0 HD3 ARG B 44 17.850 9.090 9.052 1.00 0.00 H new ATOM 0 HE ARG B 44 19.819 9.249 11.001 1.00 0.00 H new ATOM 0 HH11 ARG B 44 17.004 11.174 10.090 1.00 0.00 H new ATOM 0 HH12 ARG B 44 16.704 11.730 11.740 1.00 0.00 H new ATOM 0 HH21 ARG B 44 19.428 9.967 13.118 1.00 0.00 H new ATOM 0 HH22 ARG B 44 18.071 11.049 13.447 1.00 0.00 H new ATOM 3499 N ALA B 45 18.522 6.497 5.587 1.00 0.00 N ATOM 3500 CA ALA B 45 17.717 5.310 5.860 1.00 0.00 C ATOM 3501 C ALA B 45 18.311 4.046 5.241 1.00 0.00 C ATOM 3502 O ALA B 45 19.099 3.349 5.880 1.00 0.00 O ATOM 3503 CB ALA B 45 16.289 5.523 5.384 1.00 0.00 C ATOM 0 H ALA B 45 18.295 6.972 4.713 1.00 0.00 H new ATOM 0 HA ALA B 45 17.716 5.160 6.940 1.00 0.00 H new ATOM 0 HB1 ALA B 45 15.699 4.631 5.593 1.00 0.00 H new ATOM 0 HB2 ALA B 45 15.855 6.376 5.906 1.00 0.00 H new ATOM 0 HB3 ALA B 45 16.288 5.715 4.311 1.00 0.00 H new ATOM 3509 N GLY B 46 17.889 3.719 4.022 1.00 0.00 N ATOM 3510 CA GLY B 46 18.361 2.509 3.381 1.00 0.00 C ATOM 3511 C GLY B 46 19.414 2.773 2.329 1.00 0.00 C ATOM 3512 O GLY B 46 20.144 1.864 1.934 1.00 0.00 O ATOM 0 H GLY B 46 17.231 4.270 3.471 1.00 0.00 H new ATOM 0 HA2 GLY B 46 18.770 1.839 4.137 1.00 0.00 H new ATOM 0 HA3 GLY B 46 17.517 1.994 2.922 1.00 0.00 H new ATOM 3516 N ILE B 47 19.519 4.022 1.889 1.00 0.00 N ATOM 3517 CA ILE B 47 20.507 4.382 0.884 1.00 0.00 C ATOM 3518 C ILE B 47 21.801 4.848 1.533 1.00 0.00 C ATOM 3519 O ILE B 47 22.402 5.837 1.112 1.00 0.00 O ATOM 3520 CB ILE B 47 20.008 5.481 -0.067 1.00 0.00 C ATOM 3521 CG1 ILE B 47 18.480 5.459 -0.189 1.00 0.00 C ATOM 3522 CG2 ILE B 47 20.668 5.303 -1.421 1.00 0.00 C ATOM 3523 CD1 ILE B 47 17.929 4.136 -0.669 1.00 0.00 C ATOM 0 H ILE B 47 18.936 4.795 2.210 1.00 0.00 H new ATOM 0 HA ILE B 47 20.686 3.478 0.302 1.00 0.00 H new ATOM 0 HB ILE B 47 20.280 6.455 0.339 1.00 0.00 H new ATOM 0 HG12 ILE B 47 18.043 5.694 0.782 1.00 0.00 H new ATOM 0 HG13 ILE B 47 18.168 6.244 -0.878 1.00 0.00 H new ATOM 0 HG21 ILE B 47 20.318 6.080 -2.101 1.00 0.00 H new ATOM 0 HG22 ILE B 47 21.750 5.377 -1.311 1.00 0.00 H new ATOM 0 HG23 ILE B 47 20.411 4.324 -1.825 1.00 0.00 H new ATOM 0 HD11 ILE B 47 16.842 4.195 -0.731 1.00 0.00 H new ATOM 0 HD12 ILE B 47 18.337 3.908 -1.654 1.00 0.00 H new ATOM 0 HD13 ILE B 47 18.210 3.349 0.031 1.00 0.00 H new ATOM 3535 N SER B 48 22.217 4.129 2.562 1.00 0.00 N ATOM 3536 CA SER B 48 23.450 4.432 3.267 1.00 0.00 C ATOM 3537 C SER B 48 24.619 3.716 2.590 1.00 0.00 C ATOM 3538 O SER B 48 24.598 3.506 1.377 1.00 0.00 O ATOM 3539 CB SER B 48 23.314 4.020 4.739 1.00 0.00 C ATOM 3540 OG SER B 48 24.114 4.838 5.577 1.00 0.00 O ATOM 0 H SER B 48 21.712 3.323 2.930 1.00 0.00 H new ATOM 0 HA SER B 48 23.646 5.504 3.232 1.00 0.00 H new ATOM 0 HB2 SER B 48 22.270 4.093 5.045 1.00 0.00 H new ATOM 0 HB3 SER B 48 23.609 2.977 4.856 1.00 0.00 H new ATOM 0 HG SER B 48 24.007 4.555 6.509 1.00 0.00 H new ATOM 3546 N GLU B 49 25.608 3.293 3.369 1.00 0.00 N ATOM 3547 CA GLU B 49 26.764 2.590 2.819 1.00 0.00 C ATOM 3548 C GLU B 49 26.343 1.475 1.857 1.00 0.00 C ATOM 3549 O GLU B 49 27.122 1.069 0.994 1.00 0.00 O ATOM 3550 CB GLU B 49 27.609 2.003 3.951 1.00 0.00 C ATOM 3551 CG GLU B 49 28.928 2.728 4.163 1.00 0.00 C ATOM 3552 CD GLU B 49 29.804 2.051 5.199 1.00 0.00 C ATOM 3553 OE1 GLU B 49 30.145 0.865 5.004 1.00 0.00 O ATOM 3554 OE2 GLU B 49 30.150 2.707 6.204 1.00 0.00 O ATOM 0 H GLU B 49 25.634 3.423 4.380 1.00 0.00 H new ATOM 0 HA GLU B 49 27.354 3.314 2.258 1.00 0.00 H new ATOM 0 HB2 GLU B 49 27.034 2.034 4.876 1.00 0.00 H new ATOM 0 HB3 GLU B 49 27.811 0.954 3.736 1.00 0.00 H new ATOM 0 HG2 GLU B 49 29.466 2.781 3.216 1.00 0.00 H new ATOM 0 HG3 GLU B 49 28.729 3.753 4.475 1.00 0.00 H new ATOM 3561 N ALA B 50 25.106 0.991 1.994 1.00 0.00 N ATOM 3562 CA ALA B 50 24.594 -0.071 1.130 1.00 0.00 C ATOM 3563 C ALA B 50 25.177 -1.428 1.515 1.00 0.00 C ATOM 3564 O ALA B 50 26.373 -1.552 1.775 1.00 0.00 O ATOM 3565 CB ALA B 50 24.889 0.238 -0.332 1.00 0.00 C ATOM 0 H ALA B 50 24.442 1.319 2.695 1.00 0.00 H new ATOM 0 HA ALA B 50 23.514 -0.118 1.266 1.00 0.00 H new ATOM 0 HB1 ALA B 50 24.500 -0.564 -0.959 1.00 0.00 H new ATOM 0 HB2 ALA B 50 24.412 1.178 -0.609 1.00 0.00 H new ATOM 0 HB3 ALA B 50 25.966 0.321 -0.476 1.00 0.00 H new ATOM 3571 N GLN B 51 24.319 -2.444 1.544 1.00 0.00 N ATOM 3572 CA GLN B 51 24.740 -3.798 1.888 1.00 0.00 C ATOM 3573 C GLN B 51 25.203 -3.882 3.338 1.00 0.00 C ATOM 3574 O GLN B 51 25.640 -2.890 3.923 1.00 0.00 O ATOM 3575 CB GLN B 51 25.862 -4.259 0.959 1.00 0.00 C ATOM 3576 CG GLN B 51 25.662 -3.841 -0.488 1.00 0.00 C ATOM 3577 CD GLN B 51 24.706 -4.754 -1.230 1.00 0.00 C ATOM 3578 OE1 GLN B 51 25.076 -5.852 -1.647 1.00 0.00 O ATOM 3579 NE2 GLN B 51 23.467 -4.305 -1.395 1.00 0.00 N ATOM 0 H GLN B 51 23.325 -2.354 1.333 1.00 0.00 H new ATOM 0 HA GLN B 51 23.879 -4.454 1.765 1.00 0.00 H new ATOM 0 HB2 GLN B 51 26.809 -3.855 1.318 1.00 0.00 H new ATOM 0 HB3 GLN B 51 25.940 -5.345 1.008 1.00 0.00 H new ATOM 0 HG2 GLN B 51 25.281 -2.820 -0.518 1.00 0.00 H new ATOM 0 HG3 GLN B 51 26.625 -3.837 -0.998 1.00 0.00 H new ATOM 0 HE21 GLN B 51 23.204 -3.388 -1.033 1.00 0.00 H new ATOM 0 HE22 GLN B 51 22.778 -4.877 -1.884 1.00 0.00 H new ATOM 3588 N LEU B 52 25.090 -5.073 3.915 1.00 0.00 N ATOM 3589 CA LEU B 52 25.496 -5.301 5.297 1.00 0.00 C ATOM 3590 C LEU B 52 26.914 -5.860 5.364 1.00 0.00 C ATOM 3591 O LEU B 52 27.259 -6.793 4.639 1.00 0.00 O ATOM 3592 CB LEU B 52 24.521 -6.259 5.983 1.00 0.00 C ATOM 3593 CG LEU B 52 23.315 -5.587 6.642 1.00 0.00 C ATOM 3594 CD1 LEU B 52 22.330 -6.630 7.148 1.00 0.00 C ATOM 3595 CD2 LEU B 52 23.769 -4.682 7.776 1.00 0.00 C ATOM 0 H LEU B 52 24.719 -5.899 3.445 1.00 0.00 H new ATOM 0 HA LEU B 52 25.481 -4.344 5.818 1.00 0.00 H new ATOM 0 HB2 LEU B 52 24.161 -6.977 5.246 1.00 0.00 H new ATOM 0 HB3 LEU B 52 25.063 -6.825 6.741 1.00 0.00 H new ATOM 0 HG LEU B 52 22.808 -4.976 5.895 1.00 0.00 H new ATOM 0 HD11 LEU B 52 21.479 -6.132 7.613 1.00 0.00 H new ATOM 0 HD12 LEU B 52 21.982 -7.237 6.312 1.00 0.00 H new ATOM 0 HD13 LEU B 52 22.822 -7.269 7.881 1.00 0.00 H new ATOM 0 HD21 LEU B 52 22.900 -4.211 8.235 1.00 0.00 H new ATOM 0 HD22 LEU B 52 24.299 -5.273 8.523 1.00 0.00 H new ATOM 0 HD23 LEU B 52 24.434 -3.913 7.384 1.00 0.00 H new ATOM 3607 N THR B 53 27.734 -5.284 6.237 1.00 0.00 N ATOM 3608 CA THR B 53 29.113 -5.731 6.397 1.00 0.00 C ATOM 3609 C THR B 53 29.403 -6.198 7.818 1.00 0.00 C ATOM 3610 O THR B 53 30.552 -6.454 8.178 1.00 0.00 O ATOM 3611 CB THR B 53 30.066 -4.601 6.039 1.00 0.00 C ATOM 3612 OG1 THR B 53 29.695 -3.998 4.812 1.00 0.00 O ATOM 3613 CG2 THR B 53 31.508 -5.043 5.923 1.00 0.00 C ATOM 0 H THR B 53 27.468 -4.508 6.843 1.00 0.00 H new ATOM 0 HA THR B 53 29.260 -6.578 5.727 1.00 0.00 H new ATOM 0 HB THR B 53 29.991 -3.891 6.863 1.00 0.00 H new ATOM 0 HG1 THR B 53 30.320 -3.273 4.602 1.00 0.00 H new ATOM 0 HG21 THR B 53 32.131 -4.187 5.666 1.00 0.00 H new ATOM 0 HG22 THR B 53 31.839 -5.460 6.874 1.00 0.00 H new ATOM 0 HG23 THR B 53 31.595 -5.802 5.145 1.00 0.00 H new ATOM 3621 N ASP B 54 28.359 -6.305 8.615 1.00 0.00 N ATOM 3622 CA ASP B 54 28.491 -6.736 10.002 1.00 0.00 C ATOM 3623 C ASP B 54 28.940 -8.192 10.081 1.00 0.00 C ATOM 3624 O ASP B 54 29.357 -8.779 9.083 1.00 0.00 O ATOM 3625 CB ASP B 54 27.165 -6.558 10.743 1.00 0.00 C ATOM 3626 CG ASP B 54 27.335 -5.820 12.056 1.00 0.00 C ATOM 3627 OD1 ASP B 54 28.431 -5.907 12.648 1.00 0.00 O ATOM 3628 OD2 ASP B 54 26.373 -5.153 12.492 1.00 0.00 O ATOM 0 H ASP B 54 27.402 -6.099 8.328 1.00 0.00 H new ATOM 0 HA ASP B 54 29.250 -6.115 10.477 1.00 0.00 H new ATOM 0 HB2 ASP B 54 26.467 -6.011 10.109 1.00 0.00 H new ATOM 0 HB3 ASP B 54 26.723 -7.536 10.933 1.00 0.00 H new ATOM 3633 N ALA B 55 28.853 -8.768 11.276 1.00 0.00 N ATOM 3634 CA ALA B 55 29.253 -10.155 11.487 1.00 0.00 C ATOM 3635 C ALA B 55 30.746 -10.338 11.230 1.00 0.00 C ATOM 3636 O ALA B 55 31.402 -9.457 10.673 1.00 0.00 O ATOM 3637 CB ALA B 55 28.442 -11.079 10.592 1.00 0.00 C ATOM 0 H ALA B 55 28.509 -8.296 12.112 1.00 0.00 H new ATOM 0 HA ALA B 55 29.056 -10.413 12.528 1.00 0.00 H new ATOM 0 HB1 ALA B 55 28.751 -12.111 10.760 1.00 0.00 H new ATOM 0 HB2 ALA B 55 27.383 -10.975 10.826 1.00 0.00 H new ATOM 0 HB3 ALA B 55 28.611 -10.815 9.548 1.00 0.00 H new ATOM 3643 N GLU B 56 31.278 -11.486 11.639 1.00 0.00 N ATOM 3644 CA GLU B 56 32.694 -11.781 11.451 1.00 0.00 C ATOM 3645 C GLU B 56 32.905 -13.251 11.102 1.00 0.00 C ATOM 3646 O GLU B 56 33.551 -13.576 10.106 1.00 0.00 O ATOM 3647 CB GLU B 56 33.483 -11.429 12.715 1.00 0.00 C ATOM 3648 CG GLU B 56 32.977 -10.182 13.423 1.00 0.00 C ATOM 3649 CD GLU B 56 33.466 -10.086 14.855 1.00 0.00 C ATOM 3650 OE1 GLU B 56 34.302 -10.923 15.255 1.00 0.00 O ATOM 3651 OE2 GLU B 56 33.010 -9.174 15.578 1.00 0.00 O ATOM 0 H GLU B 56 30.750 -12.226 12.102 1.00 0.00 H new ATOM 0 HA GLU B 56 33.056 -11.174 10.622 1.00 0.00 H new ATOM 0 HB2 GLU B 56 33.440 -12.271 13.406 1.00 0.00 H new ATOM 0 HB3 GLU B 56 34.531 -11.286 12.451 1.00 0.00 H new ATOM 0 HG2 GLU B 56 33.301 -9.299 12.872 1.00 0.00 H new ATOM 0 HG3 GLU B 56 31.887 -10.181 13.414 1.00 0.00 H new ATOM 3658 N THR B 57 32.361 -14.136 11.932 1.00 0.00 N ATOM 3659 CA THR B 57 32.494 -15.572 11.711 1.00 0.00 C ATOM 3660 C THR B 57 31.481 -16.063 10.682 1.00 0.00 C ATOM 3661 O THR B 57 30.328 -15.633 10.676 1.00 0.00 O ATOM 3662 CB THR B 57 32.309 -16.333 13.025 1.00 0.00 C ATOM 3663 OG1 THR B 57 32.486 -17.725 12.825 1.00 0.00 O ATOM 3664 CG2 THR B 57 30.946 -16.129 13.652 1.00 0.00 C ATOM 0 H THR B 57 31.825 -13.884 12.762 1.00 0.00 H new ATOM 0 HA THR B 57 33.496 -15.761 11.327 1.00 0.00 H new ATOM 0 HB THR B 57 33.063 -15.930 13.701 1.00 0.00 H new ATOM 0 HG1 THR B 57 32.366 -18.196 13.676 1.00 0.00 H new ATOM 0 HG21 THR B 57 30.884 -16.697 14.580 1.00 0.00 H new ATOM 0 HG22 THR B 57 30.798 -15.070 13.864 1.00 0.00 H new ATOM 0 HG23 THR B 57 30.174 -16.473 12.964 1.00 0.00 H new ATOM 3672 N SER B 58 31.921 -16.967 9.814 1.00 0.00 N ATOM 3673 CA SER B 58 31.052 -17.523 8.784 1.00 0.00 C ATOM 3674 C SER B 58 30.600 -16.442 7.808 1.00 0.00 C ATOM 3675 O SER B 58 30.572 -15.259 8.145 1.00 0.00 O ATOM 3676 CB SER B 58 29.831 -18.188 9.423 1.00 0.00 C ATOM 3677 OG SER B 58 29.895 -19.598 9.302 1.00 0.00 O ATOM 0 H SER B 58 32.874 -17.330 9.803 1.00 0.00 H new ATOM 0 HA SER B 58 31.621 -18.271 8.232 1.00 0.00 H new ATOM 0 HB2 SER B 58 29.773 -17.913 10.476 1.00 0.00 H new ATOM 0 HB3 SER B 58 28.922 -17.820 8.947 1.00 0.00 H new ATOM 0 HG SER B 58 29.104 -19.998 9.720 1.00 0.00 H new ATOM 3683 N LYS B 59 30.243 -16.860 6.597 1.00 0.00 N ATOM 3684 CA LYS B 59 29.788 -15.930 5.571 1.00 0.00 C ATOM 3685 C LYS B 59 28.638 -16.528 4.767 1.00 0.00 C ATOM 3686 O LYS B 59 27.900 -15.752 4.126 1.00 0.00 O ATOM 3687 CB LYS B 59 30.941 -15.564 4.636 1.00 0.00 C ATOM 3688 CG LYS B 59 31.450 -16.737 3.813 1.00 0.00 C ATOM 3689 CD LYS B 59 31.804 -16.312 2.397 1.00 0.00 C ATOM 3690 CE LYS B 59 32.812 -17.258 1.767 1.00 0.00 C ATOM 3691 NZ LYS B 59 33.059 -16.932 0.335 1.00 0.00 N ATOM 3692 OXT LYS B 59 28.487 -17.768 4.786 1.00 0.00 O ATOM 0 H LYS B 59 30.260 -17.837 6.303 1.00 0.00 H new ATOM 0 HA LYS B 59 29.431 -15.027 6.067 1.00 0.00 H new ATOM 0 HB2 LYS B 59 30.614 -14.772 3.962 1.00 0.00 H new ATOM 0 HB3 LYS B 59 31.763 -15.161 5.227 1.00 0.00 H new ATOM 0 HG2 LYS B 59 32.328 -17.167 4.295 1.00 0.00 H new ATOM 0 HG3 LYS B 59 30.690 -17.517 3.780 1.00 0.00 H new ATOM 0 HD2 LYS B 59 30.900 -16.283 1.788 1.00 0.00 H new ATOM 0 HD3 LYS B 59 32.211 -15.301 2.411 1.00 0.00 H new ATOM 0 HE2 LYS B 59 33.751 -17.208 2.318 1.00 0.00 H new ATOM 0 HE3 LYS B 59 32.449 -18.283 1.849 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 33.752 -17.600 -0.059 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 32.168 -17.005 -0.196 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 33.430 -15.963 0.258 1.00 0.00 H new TER 3706 LYS B 59 HETATM 3707 MG MG A 180 4.694 0.391 -5.900 1.00 10.54 MG HETATM 3708 PG GCP A 181 7.384 -1.474 -5.797 1.00 9.51 P HETATM 3709 O1G GCP A 181 7.576 -1.596 -4.337 1.00 10.72 O HETATM 3710 O2G GCP A 181 6.823 -0.144 -6.089 1.00 10.01 O HETATM 3711 O3G GCP A 181 8.781 -1.380 -6.482 1.00 11.72 O HETATM 3712 C3B GCP A 181 6.547 -2.775 -6.492 1.00 9.58 C HETATM 3713 PB GCP A 181 4.917 -3.026 -6.239 1.00 8.42 P HETATM 3714 O1B GCP A 181 4.671 -4.067 -5.221 1.00 8.14 O HETATM 3715 O2B GCP A 181 4.133 -1.793 -6.030 1.00 8.71 O HETATM 3716 O3A GCP A 181 4.304 -3.606 -7.612 1.00 9.21 O HETATM 3717 PA GCP A 181 3.300 -2.862 -8.679 1.00 10.32 P HETATM 3718 O1A GCP A 181 2.003 -2.611 -8.001 1.00 9.87 O HETATM 3719 O2A GCP A 181 4.010 -1.721 -9.294 1.00 11.09 O HETATM 3720 O5' GCP A 181 3.059 -4.048 -9.749 1.00 9.72 O HETATM 3721 C5' GCP A 181 4.182 -4.690 -10.348 1.00 10.62 C HETATM 3722 C4' GCP A 181 3.788 -5.481 -11.555 1.00 11.60 C HETATM 3723 O4' GCP A 181 2.851 -6.497 -11.199 1.00 10.96 O HETATM 3724 C3' GCP A 181 3.158 -4.653 -12.684 1.00 12.08 C HETATM 3725 O3' GCP A 181 3.596 -5.232 -13.952 1.00 14.40 O HETATM 3726 C2' GCP A 181 1.676 -4.894 -12.467 1.00 12.17 C HETATM 3727 O2' GCP A 181 0.924 -4.899 -13.717 1.00 13.60 O HETATM 3728 C1' GCP A 181 1.624 -6.314 -11.921 1.00 11.60 C HETATM 3729 N9 GCP A 181 0.451 -6.557 -11.049 1.00 9.54 N HETATM 3730 C8 GCP A 181 0.045 -5.866 -9.924 1.00 11.92 C HETATM 3731 N7 GCP A 181 -1.074 -6.298 -9.427 1.00 8.86 N HETATM 3732 C5 GCP A 181 -1.466 -7.337 -10.285 1.00 8.26 C HETATM 3733 C6 GCP A 181 -2.580 -8.181 -10.245 1.00 10.19 C HETATM 3734 O6 GCP A 181 -3.510 -8.179 -9.448 1.00 11.17 O HETATM 3735 N1 GCP A 181 -2.597 -9.112 -11.274 1.00 10.22 N HETATM 3736 C2 GCP A 181 -1.634 -9.197 -12.241 1.00 9.86 C HETATM 3737 N2 GCP A 181 -1.789 -10.137 -13.187 1.00 11.49 N HETATM 3738 N3 GCP A 181 -0.574 -8.396 -12.284 1.00 10.76 N HETATM 3739 C4 GCP A 181 -0.534 -7.508 -11.270 1.00 9.54 C HETATM 0 HO3' GCP A 181 2.815 -5.422 -14.512 1.00 14.40 H new HETATM 0 HO2' GCP A 181 0.213 -4.226 -13.674 1.00 13.60 H new HETATM 0 HN22 GCP A 181 -1.094 -10.235 -13.927 1.00 11.49 H new HETATM 0 HN21 GCP A 181 -2.602 -10.753 -13.165 1.00 11.49 H new HETATM 0 H5'2 GCP A 181 4.656 -5.349 -9.620 1.00 10.62 H new HETATM 0 H5'1 GCP A 181 4.922 -3.941 -10.629 1.00 10.62 H new HETATM 0 H3B2 GCP A 181 6.687 -2.697 -7.570 1.00 9.58 H new HETATM 0 H3B1 GCP A 181 7.057 -3.683 -6.169 1.00 9.58 H new HETATM 0 HN1 GCP A 181 -3.374 -9.772 -11.311 1.00 10.22 H new HETATM 0 H8 GCP A 181 0.609 -5.038 -9.495 1.00 11.92 H new HETATM 0 H4' GCP A 181 4.724 -5.896 -11.929 1.00 11.60 H new HETATM 0 H3' GCP A 181 3.416 -3.594 -12.694 1.00 12.08 H new HETATM 0 H2' GCP A 181 1.251 -4.120 -11.828 1.00 12.17 H new HETATM 0 H1' GCP A 181 1.516 -7.028 -12.737 1.00 11.60 H new