USER MOD reduce.3.24.130724 H: found=0, std=0, add=1375, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1375 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 20 TYR OH : rot 111:sc= 0.551 USER MOD Set 1.2: A 127 THR OG1 : rot -110:sc= 0.652 USER MOD Set 1.3: A 129 ASN : amide:sc= 0.265 K(o=1.5,f=-4.4!) USER MOD Set 2.1: A 18 ASN : amide:sc= -0.557 X(o=0.13,f=0.21) USER MOD Set 2.2: A 126 HIS : no HD1:sc= 0.684 K(o=0.13,f=-4.8!) USER MOD Set 3.1: A 31 ASN : amide:sc= -0.719 K(o=-0.72,f=-1.5) USER MOD Set 3.2: A 97 MET CE :methyl -152:sc= 0 (180deg=-0.726) USER MOD Set 4.1: A 82 SER OG : rot -17:sc= 1.22 USER MOD Set 4.2: A 83 LYS NZ :NH3+ -170:sc= 0.772 (180deg=0.563) USER MOD Set 5.1: A 52 GLN : amide:sc= -3.89! C(o=-1.6!,f=-8.1!) USER MOD Set 5.2: A 55 LYS NZ :NH3+ -143:sc= 2.29 (180deg=1.01) USER MOD Set 6.1: A 50 TYR OH : rot 15:sc= 0.516 USER MOD Set 6.2: A 99 LYS NZ :NH3+ -168:sc= 1.69 (180deg=0.706) USER MOD Set 7.1: A 46 THR OG1 : rot 164:sc= 2.09 USER MOD Set 7.2: A 49 HIS : +bothHN:sc= -2.86! C(o=-0.77!,f=-14!) USER MOD Set 8.1: A 38 LYS NZ :NH3+ -129:sc= 1.27 (180deg=0) USER MOD Set 8.2: A 43 THR OG1 : rot 180:sc= 1.04 USER MOD Set 9.1: A 22 THR OG1 : rot 180:sc= 0 USER MOD Set 9.2: A 30 SER OG : rot 82:sc= 0.298 USER MOD Set10.1: A 21 SER OG : rot -65:sc= 0.144 USER MOD Set10.2: A 23 SER OG : rot 86:sc= 0.971 USER MOD Set11.1: A 12 MET CE :methyl -151:sc= -0.249 (180deg=-1.17) USER MOD Set11.2: A 15 THR OG1 : rot 67:sc= 0.831 USER MOD Single : A 1 MET CE :methyl -157:sc= -0.133 (180deg=-0.733) USER MOD Single : A 1 MET N :NH3+ 178:sc= 0 (180deg=-0.00334) USER MOD Single : A 6 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 9 GLN : amide:sc= 0.794 K(o=0.79,f=0) USER MOD Single : A 10 HIS : no HD1:sc= -0.0174 X(o=-0.017,f=0) USER MOD Single : A 13 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN :FLIP amide:sc= -0.677 F(o=-1.3,f=-0.68) USER MOD Single : A 60 LYS NZ :NH3+ 126:sc= -0.0274 (180deg=-0.316) USER MOD Single : A 61 TYR OH : rot 130:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0.114 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl -170:sc= -1.72 (180deg=-2.31!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -144:sc= 2.34 (180deg=1.99) USER MOD Single : A 95 GLN :FLIP amide:sc=-7.86e-05 F(o=-1.3!,f=-7.9e-05) USER MOD Single : A 104 LYS NZ :NH3+ -162:sc= 0.123 (180deg=-0.0425) USER MOD Single : A 107 GLN : amide:sc= -0.227 K(o=-0.23,f=-0.9) USER MOD Single : A 108 HIS : +bothHN:sc= -0.0242 K(o=-0.024,f=-7.6!) USER MOD Single : A 118 THR OG1 : rot -84:sc= 1.1 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 HIS :FLIP no HD1:sc= 0.0156 F(o=-0.77,f=0.016) USER MOD Single : A 140 LYS NZ :NH3+ 151:sc= -0.0666 (180deg=-0.518) USER MOD Single : A 142 LYS NZ :NH3+ -159:sc= 0.724 (180deg=-0.0101) USER MOD Single : A 143 ASN :FLIP amide:sc= -2.57! C(o=-3.3!,f=-2.6!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl -171:sc= -1.78 (180deg=-1.99!) USER MOD Single : A 155 GLN :FLIP amide:sc= -1.05 F(o=-5.7!,f=-1) USER MOD Single : A 160 LYS NZ :NH3+ 170:sc=-0.000988 (180deg=-0.103) USER MOD Single : A 163 HIS :FLIP no HE2:sc= 0.16 F(o=-0.92,f=0.16) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HD1:sc= -0.0158 X(o=-0.016,f=-0.17) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.0335 X(o=-0.034,f=-0.018) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.810 8.068 21.118 1.00 0.00 N ATOM 2 CA MET A 1 8.494 6.939 20.448 1.00 0.00 C ATOM 3 C MET A 1 8.646 7.218 18.957 1.00 0.00 C ATOM 4 O MET A 1 7.660 7.350 18.232 1.00 0.00 O ATOM 5 CB MET A 1 7.734 5.618 20.666 1.00 0.00 C ATOM 6 CG MET A 1 6.288 5.635 20.189 1.00 0.00 C ATOM 7 SD MET A 1 5.505 4.010 20.266 1.00 0.00 S ATOM 8 CE MET A 1 6.462 3.109 19.047 1.00 0.00 C ATOM 0 H1 MET A 1 7.684 7.848 22.127 1.00 0.00 H new ATOM 0 H2 MET A 1 8.385 8.929 21.021 1.00 0.00 H new ATOM 0 H3 MET A 1 6.880 8.221 20.678 1.00 0.00 H new ATOM 0 HA MET A 1 9.484 6.838 20.892 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.265 4.819 20.149 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.750 5.375 21.729 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.718 6.337 20.798 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.253 6.001 19.163 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.880 2.263 18.681 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.706 3.770 18.215 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.383 2.746 19.503 1.00 0.00 H new ATOM 20 N PRO A 2 9.889 7.340 18.481 1.00 0.00 N ATOM 21 CA PRO A 2 10.166 7.558 17.071 1.00 0.00 C ATOM 22 C PRO A 2 10.235 6.244 16.300 1.00 0.00 C ATOM 23 O PRO A 2 10.491 5.187 16.881 1.00 0.00 O ATOM 24 CB PRO A 2 11.530 8.241 17.099 1.00 0.00 C ATOM 25 CG PRO A 2 12.211 7.688 18.308 1.00 0.00 C ATOM 26 CD PRO A 2 11.127 7.282 19.280 1.00 0.00 C ATOM 0 HA PRO A 2 9.392 8.141 16.572 1.00 0.00 H new ATOM 0 HB2 PRO A 2 12.098 8.027 16.193 1.00 0.00 H new ATOM 0 HB3 PRO A 2 11.428 9.324 17.163 1.00 0.00 H new ATOM 0 HG2 PRO A 2 12.832 6.832 18.043 1.00 0.00 H new ATOM 0 HG3 PRO A 2 12.870 8.433 18.754 1.00 0.00 H new ATOM 0 HD2 PRO A 2 11.300 6.281 19.675 1.00 0.00 H new ATOM 0 HD3 PRO A 2 11.083 7.958 20.134 1.00 0.00 H new ATOM 34 N VAL A 3 9.987 6.305 15.000 1.00 0.00 N ATOM 35 CA VAL A 3 10.110 5.128 14.157 1.00 0.00 C ATOM 36 C VAL A 3 11.579 4.736 14.024 1.00 0.00 C ATOM 37 O VAL A 3 12.425 5.560 13.661 1.00 0.00 O ATOM 38 CB VAL A 3 9.479 5.353 12.759 1.00 0.00 C ATOM 39 CG1 VAL A 3 10.093 6.559 12.061 1.00 0.00 C ATOM 40 CG2 VAL A 3 9.616 4.107 11.894 1.00 0.00 C ATOM 0 H VAL A 3 9.701 7.152 14.509 1.00 0.00 H new ATOM 0 HA VAL A 3 9.562 4.315 14.633 1.00 0.00 H new ATOM 0 HB VAL A 3 8.418 5.555 12.906 1.00 0.00 H new ATOM 0 HG11 VAL A 3 9.629 6.689 11.083 1.00 0.00 H new ATOM 0 HG12 VAL A 3 9.926 7.452 12.664 1.00 0.00 H new ATOM 0 HG13 VAL A 3 11.164 6.401 11.936 1.00 0.00 H new ATOM 0 HG21 VAL A 3 9.166 4.290 10.918 1.00 0.00 H new ATOM 0 HG22 VAL A 3 10.672 3.866 11.767 1.00 0.00 H new ATOM 0 HG23 VAL A 3 9.109 3.271 12.377 1.00 0.00 H new ATOM 50 N ARG A 4 11.890 3.489 14.343 1.00 0.00 N ATOM 51 CA ARG A 4 13.261 3.023 14.277 1.00 0.00 C ATOM 52 C ARG A 4 13.606 2.627 12.850 1.00 0.00 C ATOM 53 O ARG A 4 13.500 1.464 12.458 1.00 0.00 O ATOM 54 CB ARG A 4 13.490 1.868 15.255 1.00 0.00 C ATOM 55 CG ARG A 4 14.910 1.323 15.240 1.00 0.00 C ATOM 56 CD ARG A 4 15.206 0.517 16.491 1.00 0.00 C ATOM 57 NE ARG A 4 15.373 1.376 17.664 1.00 0.00 N ATOM 58 CZ ARG A 4 14.977 1.051 18.895 1.00 0.00 C ATOM 59 NH1 ARG A 4 14.305 -0.073 19.108 1.00 0.00 N ATOM 60 NH2 ARG A 4 15.234 1.862 19.911 1.00 0.00 N ATOM 0 H ARG A 4 11.215 2.788 14.648 1.00 0.00 H new ATOM 0 HA ARG A 4 13.926 3.834 14.574 1.00 0.00 H new ATOM 0 HB2 ARG A 4 13.251 2.205 16.264 1.00 0.00 H new ATOM 0 HB3 ARG A 4 12.798 1.060 15.017 1.00 0.00 H new ATOM 0 HG2 ARG A 4 15.052 0.696 14.359 1.00 0.00 H new ATOM 0 HG3 ARG A 4 15.618 2.148 15.161 1.00 0.00 H new ATOM 0 HD2 ARG A 4 14.394 -0.188 16.670 1.00 0.00 H new ATOM 0 HD3 ARG A 4 16.111 -0.071 16.339 1.00 0.00 H new ATOM 0 HE ARG A 4 15.822 2.282 17.531 1.00 0.00 H new ATOM 0 HH11 ARG A 4 14.089 -0.694 18.328 1.00 0.00 H new ATOM 0 HH12 ARG A 4 14.005 -0.317 20.052 1.00 0.00 H new ATOM 0 HH21 ARG A 4 15.735 2.736 19.752 1.00 0.00 H new ATOM 0 HH22 ARG A 4 14.931 1.612 20.852 1.00 0.00 H new ATOM 74 N ALA A 5 14.001 3.622 12.071 1.00 0.00 N ATOM 75 CA ALA A 5 14.278 3.434 10.658 1.00 0.00 C ATOM 76 C ALA A 5 15.710 2.967 10.422 1.00 0.00 C ATOM 77 O ALA A 5 16.395 3.462 9.524 1.00 0.00 O ATOM 78 CB ALA A 5 14.006 4.726 9.903 1.00 0.00 C ATOM 0 H ALA A 5 14.138 4.578 12.400 1.00 0.00 H new ATOM 0 HA ALA A 5 13.616 2.653 10.284 1.00 0.00 H new ATOM 0 HB1 ALA A 5 14.215 4.579 8.843 1.00 0.00 H new ATOM 0 HB2 ALA A 5 12.961 5.009 10.031 1.00 0.00 H new ATOM 0 HB3 ALA A 5 14.646 5.517 10.293 1.00 0.00 H new ATOM 84 N GLN A 6 16.160 2.004 11.218 1.00 0.00 N ATOM 85 CA GLN A 6 17.462 1.396 10.992 1.00 0.00 C ATOM 86 C GLN A 6 17.353 0.406 9.845 1.00 0.00 C ATOM 87 O GLN A 6 17.015 -0.764 10.032 1.00 0.00 O ATOM 88 CB GLN A 6 17.999 0.722 12.255 1.00 0.00 C ATOM 89 CG GLN A 6 18.371 1.709 13.346 1.00 0.00 C ATOM 90 CD GLN A 6 19.127 1.064 14.486 1.00 0.00 C ATOM 91 OE1 GLN A 6 18.535 0.602 15.463 1.00 0.00 O ATOM 92 NE2 GLN A 6 20.446 1.036 14.375 1.00 0.00 N ATOM 0 H GLN A 6 15.647 1.632 12.017 1.00 0.00 H new ATOM 0 HA GLN A 6 18.175 2.177 10.730 1.00 0.00 H new ATOM 0 HB2 GLN A 6 17.247 0.032 12.639 1.00 0.00 H new ATOM 0 HB3 GLN A 6 18.875 0.127 11.997 1.00 0.00 H new ATOM 0 HG2 GLN A 6 18.979 2.506 12.917 1.00 0.00 H new ATOM 0 HG3 GLN A 6 17.465 2.174 13.734 1.00 0.00 H new ATOM 0 HE21 GLN A 6 20.897 1.430 13.549 1.00 0.00 H new ATOM 0 HE22 GLN A 6 21.011 0.621 15.115 1.00 0.00 H new ATOM 101 N ARG A 7 17.620 0.914 8.657 1.00 0.00 N ATOM 102 CA ARG A 7 17.367 0.200 7.417 1.00 0.00 C ATOM 103 C ARG A 7 18.435 -0.850 7.150 1.00 0.00 C ATOM 104 O ARG A 7 19.519 -0.815 7.738 1.00 0.00 O ATOM 105 CB ARG A 7 17.312 1.213 6.276 1.00 0.00 C ATOM 106 CG ARG A 7 16.285 2.308 6.513 1.00 0.00 C ATOM 107 CD ARG A 7 16.619 3.583 5.759 1.00 0.00 C ATOM 108 NE ARG A 7 15.726 4.679 6.142 1.00 0.00 N ATOM 109 CZ ARG A 7 16.112 5.747 6.845 1.00 0.00 C ATOM 110 NH1 ARG A 7 17.373 5.872 7.241 1.00 0.00 N ATOM 111 NH2 ARG A 7 15.233 6.697 7.153 1.00 0.00 N ATOM 0 H ARG A 7 18.022 1.842 8.523 1.00 0.00 H new ATOM 0 HA ARG A 7 16.416 -0.326 7.496 1.00 0.00 H new ATOM 0 HB2 ARG A 7 18.296 1.665 6.149 1.00 0.00 H new ATOM 0 HB3 ARG A 7 17.077 0.695 5.346 1.00 0.00 H new ATOM 0 HG2 ARG A 7 15.301 1.953 6.205 1.00 0.00 H new ATOM 0 HG3 ARG A 7 16.227 2.524 7.580 1.00 0.00 H new ATOM 0 HD2 ARG A 7 17.652 3.866 5.960 1.00 0.00 H new ATOM 0 HD3 ARG A 7 16.540 3.405 4.687 1.00 0.00 H new ATOM 0 HE ARG A 7 14.749 4.623 5.854 1.00 0.00 H new ATOM 0 HH11 ARG A 7 18.055 5.150 7.009 1.00 0.00 H new ATOM 0 HH12 ARG A 7 17.660 6.691 7.778 1.00 0.00 H new ATOM 0 HH21 ARG A 7 14.262 6.611 6.852 1.00 0.00 H new ATOM 0 HH22 ARG A 7 15.530 7.512 7.690 1.00 0.00 H new ATOM 125 N ILE A 8 18.124 -1.783 6.261 1.00 0.00 N ATOM 126 CA ILE A 8 19.058 -2.835 5.901 1.00 0.00 C ATOM 127 C ILE A 8 20.270 -2.236 5.196 1.00 0.00 C ATOM 128 O ILE A 8 20.127 -1.475 4.236 1.00 0.00 O ATOM 129 CB ILE A 8 18.399 -3.890 4.984 1.00 0.00 C ATOM 130 CG1 ILE A 8 17.107 -4.414 5.624 1.00 0.00 C ATOM 131 CG2 ILE A 8 19.365 -5.039 4.715 1.00 0.00 C ATOM 132 CD1 ILE A 8 16.346 -5.390 4.753 1.00 0.00 C ATOM 0 H ILE A 8 17.228 -1.831 5.776 1.00 0.00 H new ATOM 0 HA ILE A 8 19.371 -3.330 6.821 1.00 0.00 H new ATOM 0 HB ILE A 8 18.151 -3.420 4.033 1.00 0.00 H new ATOM 0 HG12 ILE A 8 17.352 -4.899 6.569 1.00 0.00 H new ATOM 0 HG13 ILE A 8 16.460 -3.569 5.858 1.00 0.00 H new ATOM 0 HG21 ILE A 8 18.886 -5.773 4.068 1.00 0.00 H new ATOM 0 HG22 ILE A 8 20.261 -4.655 4.227 1.00 0.00 H new ATOM 0 HG23 ILE A 8 19.640 -5.511 5.658 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.445 -5.716 5.273 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.069 -4.904 3.818 1.00 0.00 H new ATOM 0 HD13 ILE A 8 16.975 -6.254 4.540 1.00 0.00 H new ATOM 144 N GLN A 9 21.457 -2.562 5.689 1.00 0.00 N ATOM 145 CA GLN A 9 22.697 -2.048 5.118 1.00 0.00 C ATOM 146 C GLN A 9 23.039 -2.805 3.835 1.00 0.00 C ATOM 147 O GLN A 9 24.045 -3.515 3.774 1.00 0.00 O ATOM 148 CB GLN A 9 23.839 -2.179 6.133 1.00 0.00 C ATOM 149 CG GLN A 9 23.516 -1.606 7.512 1.00 0.00 C ATOM 150 CD GLN A 9 23.288 -0.106 7.496 1.00 0.00 C ATOM 151 OE1 GLN A 9 24.222 0.677 7.661 1.00 0.00 O ATOM 152 NE2 GLN A 9 22.044 0.309 7.331 1.00 0.00 N ATOM 0 H GLN A 9 21.589 -3.183 6.487 1.00 0.00 H new ATOM 0 HA GLN A 9 22.563 -0.994 4.876 1.00 0.00 H new ATOM 0 HB2 GLN A 9 24.096 -3.233 6.240 1.00 0.00 H new ATOM 0 HB3 GLN A 9 24.721 -1.674 5.739 1.00 0.00 H new ATOM 0 HG2 GLN A 9 22.626 -2.098 7.904 1.00 0.00 H new ATOM 0 HG3 GLN A 9 24.334 -1.836 8.195 1.00 0.00 H new ATOM 0 HE21 GLN A 9 21.294 -0.369 7.197 1.00 0.00 H new ATOM 0 HE22 GLN A 9 21.834 1.307 7.338 1.00 0.00 H new ATOM 161 N HIS A 10 22.182 -2.632 2.822 1.00 0.00 N ATOM 162 CA HIS A 10 22.261 -3.365 1.556 1.00 0.00 C ATOM 163 C HIS A 10 21.795 -4.804 1.730 1.00 0.00 C ATOM 164 O HIS A 10 22.312 -5.543 2.567 1.00 0.00 O ATOM 165 CB HIS A 10 23.667 -3.338 0.946 1.00 0.00 C ATOM 166 CG HIS A 10 23.976 -2.070 0.215 1.00 0.00 C ATOM 167 ND1 HIS A 10 25.031 -1.247 0.542 1.00 0.00 N ATOM 168 CD2 HIS A 10 23.368 -1.496 -0.848 1.00 0.00 C ATOM 169 CE1 HIS A 10 25.056 -0.220 -0.289 1.00 0.00 C ATOM 170 NE2 HIS A 10 24.057 -0.348 -1.141 1.00 0.00 N ATOM 0 H HIS A 10 21.406 -1.971 2.860 1.00 0.00 H new ATOM 0 HA HIS A 10 21.594 -2.854 0.861 1.00 0.00 H new ATOM 0 HB2 HIS A 10 24.401 -3.479 1.739 1.00 0.00 H new ATOM 0 HB3 HIS A 10 23.773 -4.179 0.260 1.00 0.00 H new ATOM 0 HD2 HIS A 10 22.500 -1.872 -1.369 1.00 0.00 H new ATOM 0 HE1 HIS A 10 25.773 0.588 -0.273 1.00 0.00 H new ATOM 0 HE2 HIS A 10 23.834 0.302 -1.895 1.00 0.00 H new ATOM 179 N VAL A 11 20.806 -5.188 0.939 1.00 0.00 N ATOM 180 CA VAL A 11 20.271 -6.538 0.990 1.00 0.00 C ATOM 181 C VAL A 11 21.112 -7.489 0.145 1.00 0.00 C ATOM 182 O VAL A 11 22.096 -7.086 -0.479 1.00 0.00 O ATOM 183 CB VAL A 11 18.804 -6.593 0.507 1.00 0.00 C ATOM 184 CG1 VAL A 11 17.920 -5.704 1.366 1.00 0.00 C ATOM 185 CG2 VAL A 11 18.703 -6.198 -0.957 1.00 0.00 C ATOM 0 H VAL A 11 20.357 -4.582 0.253 1.00 0.00 H new ATOM 0 HA VAL A 11 20.305 -6.850 2.034 1.00 0.00 H new ATOM 0 HB VAL A 11 18.453 -7.620 0.607 1.00 0.00 H new ATOM 0 HG11 VAL A 11 16.892 -5.758 1.008 1.00 0.00 H new ATOM 0 HG12 VAL A 11 17.962 -6.041 2.402 1.00 0.00 H new ATOM 0 HG13 VAL A 11 18.271 -4.674 1.305 1.00 0.00 H new ATOM 0 HG21 VAL A 11 17.662 -6.244 -1.275 1.00 0.00 H new ATOM 0 HG22 VAL A 11 19.078 -5.183 -1.087 1.00 0.00 H new ATOM 0 HG23 VAL A 11 19.297 -6.884 -1.561 1.00 0.00 H new ATOM 195 N MET A 12 20.711 -8.748 0.124 1.00 0.00 N ATOM 196 CA MET A 12 21.421 -9.769 -0.629 1.00 0.00 C ATOM 197 C MET A 12 20.831 -9.890 -2.028 1.00 0.00 C ATOM 198 O MET A 12 19.726 -9.398 -2.286 1.00 0.00 O ATOM 199 CB MET A 12 21.327 -11.108 0.102 1.00 0.00 C ATOM 200 CG MET A 12 21.979 -11.094 1.474 1.00 0.00 C ATOM 201 SD MET A 12 21.352 -12.394 2.556 1.00 0.00 S ATOM 202 CE MET A 12 19.642 -11.881 2.720 1.00 0.00 C ATOM 0 H MET A 12 19.891 -9.090 0.624 1.00 0.00 H new ATOM 0 HA MET A 12 22.470 -9.486 -0.716 1.00 0.00 H new ATOM 0 HB2 MET A 12 20.277 -11.382 0.210 1.00 0.00 H new ATOM 0 HB3 MET A 12 21.797 -11.880 -0.507 1.00 0.00 H new ATOM 0 HG2 MET A 12 23.057 -11.210 1.361 1.00 0.00 H new ATOM 0 HG3 MET A 12 21.810 -10.124 1.942 1.00 0.00 H new ATOM 0 HE1 MET A 12 19.255 -12.209 3.685 1.00 0.00 H new ATOM 0 HE2 MET A 12 19.580 -10.795 2.654 1.00 0.00 H new ATOM 0 HE3 MET A 12 19.050 -12.327 1.921 1.00 0.00 H new ATOM 212 N GLN A 13 21.564 -10.537 -2.925 1.00 0.00 N ATOM 213 CA GLN A 13 21.110 -10.725 -4.296 1.00 0.00 C ATOM 214 C GLN A 13 19.776 -11.464 -4.316 1.00 0.00 C ATOM 215 O GLN A 13 19.686 -12.609 -3.866 1.00 0.00 O ATOM 216 CB GLN A 13 22.150 -11.505 -5.101 1.00 0.00 C ATOM 217 CG GLN A 13 21.804 -11.646 -6.574 1.00 0.00 C ATOM 218 CD GLN A 13 22.818 -12.481 -7.325 1.00 0.00 C ATOM 219 OE1 GLN A 13 23.993 -12.525 -6.958 1.00 0.00 O ATOM 220 NE2 GLN A 13 22.375 -13.149 -8.378 1.00 0.00 N ATOM 0 H GLN A 13 22.479 -10.942 -2.726 1.00 0.00 H new ATOM 0 HA GLN A 13 20.977 -9.744 -4.752 1.00 0.00 H new ATOM 0 HB2 GLN A 13 23.115 -11.007 -5.010 1.00 0.00 H new ATOM 0 HB3 GLN A 13 22.262 -12.498 -4.667 1.00 0.00 H new ATOM 0 HG2 GLN A 13 20.818 -12.101 -6.671 1.00 0.00 H new ATOM 0 HG3 GLN A 13 21.744 -10.656 -7.027 1.00 0.00 H new ATOM 0 HE21 GLN A 13 21.393 -13.084 -8.647 1.00 0.00 H new ATOM 0 HE22 GLN A 13 23.015 -13.729 -8.921 1.00 0.00 H new ATOM 229 N ASP A 14 18.750 -10.782 -4.820 1.00 0.00 N ATOM 230 CA ASP A 14 17.397 -11.329 -4.901 1.00 0.00 C ATOM 231 C ASP A 14 16.933 -11.871 -3.558 1.00 0.00 C ATOM 232 O ASP A 14 16.897 -13.084 -3.337 1.00 0.00 O ATOM 233 CB ASP A 14 17.292 -12.412 -5.976 1.00 0.00 C ATOM 234 CG ASP A 14 17.289 -11.836 -7.373 1.00 0.00 C ATOM 235 OD1 ASP A 14 16.252 -11.277 -7.788 1.00 0.00 O ATOM 236 OD2 ASP A 14 18.320 -11.940 -8.066 1.00 0.00 O ATOM 0 H ASP A 14 18.833 -9.833 -5.184 1.00 0.00 H new ATOM 0 HA ASP A 14 16.739 -10.506 -5.182 1.00 0.00 H new ATOM 0 HB2 ASP A 14 18.127 -13.105 -5.873 1.00 0.00 H new ATOM 0 HB3 ASP A 14 16.379 -12.987 -5.821 1.00 0.00 H new ATOM 241 N THR A 15 16.611 -10.965 -2.653 1.00 0.00 N ATOM 242 CA THR A 15 16.093 -11.341 -1.352 1.00 0.00 C ATOM 243 C THR A 15 14.572 -11.268 -1.360 1.00 0.00 C ATOM 244 O THR A 15 13.999 -10.222 -1.658 1.00 0.00 O ATOM 245 CB THR A 15 16.644 -10.419 -0.245 1.00 0.00 C ATOM 246 OG1 THR A 15 18.077 -10.380 -0.308 1.00 0.00 O ATOM 247 CG2 THR A 15 16.212 -10.903 1.132 1.00 0.00 C ATOM 0 H THR A 15 16.700 -9.959 -2.797 1.00 0.00 H new ATOM 0 HA THR A 15 16.414 -12.362 -1.144 1.00 0.00 H new ATOM 0 HB THR A 15 16.241 -9.419 -0.406 1.00 0.00 H new ATOM 0 HG1 THR A 15 18.356 -9.937 -1.136 1.00 0.00 H new ATOM 0 HG21 THR A 15 16.614 -10.236 1.895 1.00 0.00 H new ATOM 0 HG22 THR A 15 15.124 -10.908 1.191 1.00 0.00 H new ATOM 0 HG23 THR A 15 16.589 -11.912 1.298 1.00 0.00 H new ATOM 255 N ILE A 16 13.920 -12.379 -1.065 1.00 0.00 N ATOM 256 CA ILE A 16 12.471 -12.394 -0.982 1.00 0.00 C ATOM 257 C ILE A 16 12.028 -11.868 0.375 1.00 0.00 C ATOM 258 O ILE A 16 11.995 -12.607 1.362 1.00 0.00 O ATOM 259 CB ILE A 16 11.891 -13.806 -1.196 1.00 0.00 C ATOM 260 CG1 ILE A 16 12.356 -14.381 -2.537 1.00 0.00 C ATOM 261 CG2 ILE A 16 10.367 -13.764 -1.132 1.00 0.00 C ATOM 262 CD1 ILE A 16 11.819 -13.641 -3.742 1.00 0.00 C ATOM 0 H ILE A 16 14.368 -13.277 -0.880 1.00 0.00 H new ATOM 0 HA ILE A 16 12.092 -11.753 -1.778 1.00 0.00 H new ATOM 0 HB ILE A 16 12.256 -14.456 -0.401 1.00 0.00 H new ATOM 0 HG12 ILE A 16 13.445 -14.365 -2.569 1.00 0.00 H new ATOM 0 HG13 ILE A 16 12.050 -15.425 -2.599 1.00 0.00 H new ATOM 0 HG21 ILE A 16 9.969 -14.767 -1.285 1.00 0.00 H new ATOM 0 HG22 ILE A 16 10.054 -13.394 -0.156 1.00 0.00 H new ATOM 0 HG23 ILE A 16 9.988 -13.101 -1.910 1.00 0.00 H new ATOM 0 HD11 ILE A 16 12.193 -14.109 -4.653 1.00 0.00 H new ATOM 0 HD12 ILE A 16 10.730 -13.678 -3.736 1.00 0.00 H new ATOM 0 HD13 ILE A 16 12.146 -12.602 -3.707 1.00 0.00 H new ATOM 274 N ILE A 17 11.708 -10.589 0.428 1.00 0.00 N ATOM 275 CA ILE A 17 11.285 -9.976 1.669 1.00 0.00 C ATOM 276 C ILE A 17 9.776 -10.084 1.808 1.00 0.00 C ATOM 277 O ILE A 17 9.022 -9.251 1.300 1.00 0.00 O ATOM 278 CB ILE A 17 11.739 -8.501 1.771 1.00 0.00 C ATOM 279 CG1 ILE A 17 13.267 -8.425 1.677 1.00 0.00 C ATOM 280 CG2 ILE A 17 11.250 -7.877 3.075 1.00 0.00 C ATOM 281 CD1 ILE A 17 13.827 -7.025 1.801 1.00 0.00 C ATOM 0 H ILE A 17 11.733 -9.957 -0.372 1.00 0.00 H new ATOM 0 HA ILE A 17 11.762 -10.513 2.489 1.00 0.00 H new ATOM 0 HB ILE A 17 11.304 -7.938 0.945 1.00 0.00 H new ATOM 0 HG12 ILE A 17 13.699 -9.048 2.460 1.00 0.00 H new ATOM 0 HG13 ILE A 17 13.583 -8.847 0.723 1.00 0.00 H new ATOM 0 HG21 ILE A 17 11.580 -6.839 3.128 1.00 0.00 H new ATOM 0 HG22 ILE A 17 10.161 -7.914 3.110 1.00 0.00 H new ATOM 0 HG23 ILE A 17 11.659 -8.431 3.920 1.00 0.00 H new ATOM 0 HD11 ILE A 17 14.914 -7.060 1.724 1.00 0.00 H new ATOM 0 HD12 ILE A 17 13.426 -6.401 1.002 1.00 0.00 H new ATOM 0 HD13 ILE A 17 13.545 -6.604 2.766 1.00 0.00 H new ATOM 293 N ASN A 18 9.347 -11.158 2.451 1.00 0.00 N ATOM 294 CA ASN A 18 7.939 -11.394 2.696 1.00 0.00 C ATOM 295 C ASN A 18 7.581 -10.913 4.096 1.00 0.00 C ATOM 296 O ASN A 18 7.888 -11.556 5.098 1.00 0.00 O ATOM 297 CB ASN A 18 7.577 -12.877 2.482 1.00 0.00 C ATOM 298 CG ASN A 18 8.378 -13.838 3.345 1.00 0.00 C ATOM 299 OD1 ASN A 18 7.935 -14.255 4.415 1.00 0.00 O ATOM 300 ND2 ASN A 18 9.564 -14.205 2.880 1.00 0.00 N ATOM 0 H ASN A 18 9.963 -11.885 2.815 1.00 0.00 H new ATOM 0 HA ASN A 18 7.349 -10.826 1.977 1.00 0.00 H new ATOM 0 HB2 ASN A 18 6.516 -13.015 2.690 1.00 0.00 H new ATOM 0 HB3 ASN A 18 7.732 -13.131 1.433 1.00 0.00 H new ATOM 0 HD21 ASN A 18 10.142 -14.854 3.414 1.00 0.00 H new ATOM 0 HD22 ASN A 18 9.898 -13.838 1.989 1.00 0.00 H new ATOM 307 N PHE A 19 6.964 -9.751 4.151 1.00 0.00 N ATOM 308 CA PHE A 19 6.698 -9.088 5.413 1.00 0.00 C ATOM 309 C PHE A 19 5.244 -9.245 5.830 1.00 0.00 C ATOM 310 O PHE A 19 4.329 -9.058 5.026 1.00 0.00 O ATOM 311 CB PHE A 19 7.076 -7.598 5.326 1.00 0.00 C ATOM 312 CG PHE A 19 6.526 -6.885 4.116 1.00 0.00 C ATOM 313 CD1 PHE A 19 5.281 -6.276 4.157 1.00 0.00 C ATOM 314 CD2 PHE A 19 7.258 -6.824 2.940 1.00 0.00 C ATOM 315 CE1 PHE A 19 4.777 -5.621 3.047 1.00 0.00 C ATOM 316 CE2 PHE A 19 6.760 -6.171 1.828 1.00 0.00 C ATOM 317 CZ PHE A 19 5.518 -5.570 1.883 1.00 0.00 C ATOM 0 H PHE A 19 6.635 -9.242 3.331 1.00 0.00 H new ATOM 0 HA PHE A 19 7.314 -9.564 6.176 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.720 -7.092 6.224 1.00 0.00 H new ATOM 0 HB3 PHE A 19 8.163 -7.511 5.321 1.00 0.00 H new ATOM 0 HD1 PHE A 19 4.698 -6.313 5.065 1.00 0.00 H new ATOM 0 HD2 PHE A 19 8.230 -7.293 2.892 1.00 0.00 H new ATOM 0 HE1 PHE A 19 3.806 -5.151 3.091 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.341 -6.131 0.918 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.126 -5.060 1.015 1.00 0.00 H new ATOM 327 N TYR A 20 5.037 -9.623 7.083 1.00 0.00 N ATOM 328 CA TYR A 20 3.705 -9.667 7.651 1.00 0.00 C ATOM 329 C TYR A 20 3.780 -9.400 9.148 1.00 0.00 C ATOM 330 O TYR A 20 4.126 -10.286 9.931 1.00 0.00 O ATOM 331 CB TYR A 20 3.047 -11.017 7.376 1.00 0.00 C ATOM 332 CG TYR A 20 1.568 -10.918 7.071 1.00 0.00 C ATOM 333 CD1 TYR A 20 1.124 -10.232 5.946 1.00 0.00 C ATOM 334 CD2 TYR A 20 0.619 -11.506 7.897 1.00 0.00 C ATOM 335 CE1 TYR A 20 -0.223 -10.135 5.653 1.00 0.00 C ATOM 336 CE2 TYR A 20 -0.731 -11.415 7.608 1.00 0.00 C ATOM 337 CZ TYR A 20 -1.147 -10.730 6.484 1.00 0.00 C ATOM 338 OH TYR A 20 -2.489 -10.638 6.193 1.00 0.00 O ATOM 0 H TYR A 20 5.779 -9.904 7.724 1.00 0.00 H new ATOM 0 HA TYR A 20 3.093 -8.895 7.183 1.00 0.00 H new ATOM 0 HB2 TYR A 20 3.552 -11.494 6.536 1.00 0.00 H new ATOM 0 HB3 TYR A 20 3.189 -11.664 8.242 1.00 0.00 H new ATOM 0 HD1 TYR A 20 1.845 -9.767 5.290 1.00 0.00 H new ATOM 0 HD2 TYR A 20 0.940 -12.042 8.778 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -0.550 -9.595 4.777 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -1.457 -11.878 8.260 1.00 0.00 H new ATOM 0 HH TYR A 20 -2.826 -11.518 5.924 1.00 0.00 H new ATOM 348 N SER A 21 3.468 -8.166 9.518 1.00 0.00 N ATOM 349 CA SER A 21 3.533 -7.703 10.901 1.00 0.00 C ATOM 350 C SER A 21 3.195 -6.217 10.931 1.00 0.00 C ATOM 351 O SER A 21 4.009 -5.383 11.312 1.00 0.00 O ATOM 352 CB SER A 21 4.929 -7.942 11.499 1.00 0.00 C ATOM 353 OG SER A 21 4.949 -7.690 12.897 1.00 0.00 O ATOM 0 H SER A 21 3.159 -7.449 8.861 1.00 0.00 H new ATOM 0 HA SER A 21 2.817 -8.263 11.502 1.00 0.00 H new ATOM 0 HB2 SER A 21 5.235 -8.971 11.310 1.00 0.00 H new ATOM 0 HB3 SER A 21 5.654 -7.297 11.002 1.00 0.00 H new ATOM 0 HG SER A 21 4.780 -6.739 13.060 1.00 0.00 H new ATOM 359 N THR A 22 1.985 -5.902 10.507 1.00 0.00 N ATOM 360 CA THR A 22 1.558 -4.524 10.302 1.00 0.00 C ATOM 361 C THR A 22 1.289 -3.793 11.627 1.00 0.00 C ATOM 362 O THR A 22 0.858 -2.640 11.635 1.00 0.00 O ATOM 363 CB THR A 22 0.306 -4.498 9.413 1.00 0.00 C ATOM 364 OG1 THR A 22 0.451 -5.471 8.366 1.00 0.00 O ATOM 365 CG2 THR A 22 0.098 -3.126 8.793 1.00 0.00 C ATOM 0 H THR A 22 1.267 -6.594 10.294 1.00 0.00 H new ATOM 0 HA THR A 22 2.372 -3.995 9.807 1.00 0.00 H new ATOM 0 HB THR A 22 -0.560 -4.730 10.033 1.00 0.00 H new ATOM 0 HG1 THR A 22 -0.346 -5.460 7.796 1.00 0.00 H new ATOM 0 HG21 THR A 22 -0.796 -3.140 8.170 1.00 0.00 H new ATOM 0 HG22 THR A 22 -0.022 -2.384 9.583 1.00 0.00 H new ATOM 0 HG23 THR A 22 0.963 -2.868 8.182 1.00 0.00 H new ATOM 373 N SER A 23 1.533 -4.485 12.737 1.00 0.00 N ATOM 374 CA SER A 23 1.316 -3.939 14.072 1.00 0.00 C ATOM 375 C SER A 23 1.987 -2.576 14.266 1.00 0.00 C ATOM 376 O SER A 23 1.327 -1.533 14.200 1.00 0.00 O ATOM 377 CB SER A 23 1.833 -4.945 15.103 1.00 0.00 C ATOM 378 OG SER A 23 2.850 -5.772 14.541 1.00 0.00 O ATOM 0 H SER A 23 1.887 -5.441 12.735 1.00 0.00 H new ATOM 0 HA SER A 23 0.247 -3.775 14.205 1.00 0.00 H new ATOM 0 HB2 SER A 23 2.228 -4.414 15.969 1.00 0.00 H new ATOM 0 HB3 SER A 23 1.009 -5.565 15.457 1.00 0.00 H new ATOM 0 HG SER A 23 3.719 -5.326 14.626 1.00 0.00 H new ATOM 384 N ASP A 24 3.292 -2.596 14.502 1.00 0.00 N ATOM 385 CA ASP A 24 4.076 -1.385 14.718 1.00 0.00 C ATOM 386 C ASP A 24 5.543 -1.759 14.844 1.00 0.00 C ATOM 387 O ASP A 24 6.077 -1.904 15.943 1.00 0.00 O ATOM 388 CB ASP A 24 3.597 -0.581 15.954 1.00 0.00 C ATOM 389 CG ASP A 24 3.454 -1.400 17.232 1.00 0.00 C ATOM 390 OD1 ASP A 24 2.487 -2.187 17.339 1.00 0.00 O ATOM 391 OD2 ASP A 24 4.271 -1.227 18.161 1.00 0.00 O ATOM 0 H ASP A 24 3.840 -3.455 14.549 1.00 0.00 H new ATOM 0 HA ASP A 24 3.936 -0.730 13.858 1.00 0.00 H new ATOM 0 HB2 ASP A 24 4.300 0.232 16.136 1.00 0.00 H new ATOM 0 HB3 ASP A 24 2.635 -0.124 15.722 1.00 0.00 H new ATOM 396 N ASP A 25 6.187 -1.944 13.699 1.00 0.00 N ATOM 397 CA ASP A 25 7.551 -2.452 13.659 1.00 0.00 C ATOM 398 C ASP A 25 8.130 -2.349 12.247 1.00 0.00 C ATOM 399 O ASP A 25 8.414 -1.249 11.770 1.00 0.00 O ATOM 400 CB ASP A 25 7.622 -3.902 14.194 1.00 0.00 C ATOM 401 CG ASP A 25 6.587 -4.840 13.585 1.00 0.00 C ATOM 402 OD1 ASP A 25 5.469 -4.951 14.141 1.00 0.00 O ATOM 403 OD2 ASP A 25 6.900 -5.489 12.563 1.00 0.00 O ATOM 0 H ASP A 25 5.784 -1.749 12.782 1.00 0.00 H new ATOM 0 HA ASP A 25 8.162 -1.831 14.314 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.618 -4.301 14.000 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.490 -3.886 15.276 1.00 0.00 H new ATOM 408 N TYR A 26 8.331 -3.483 11.586 1.00 0.00 N ATOM 409 CA TYR A 26 8.858 -3.494 10.229 1.00 0.00 C ATOM 410 C TYR A 26 7.728 -3.713 9.225 1.00 0.00 C ATOM 411 O TYR A 26 7.883 -3.472 8.028 1.00 0.00 O ATOM 412 CB TYR A 26 9.932 -4.578 10.082 1.00 0.00 C ATOM 413 CG TYR A 26 10.858 -4.365 8.903 1.00 0.00 C ATOM 414 CD1 TYR A 26 11.907 -3.458 8.985 1.00 0.00 C ATOM 415 CD2 TYR A 26 10.690 -5.069 7.715 1.00 0.00 C ATOM 416 CE1 TYR A 26 12.761 -3.254 7.918 1.00 0.00 C ATOM 417 CE2 TYR A 26 11.541 -4.871 6.643 1.00 0.00 C ATOM 418 CZ TYR A 26 12.573 -3.963 6.750 1.00 0.00 C ATOM 419 OH TYR A 26 13.422 -3.760 5.684 1.00 0.00 O ATOM 0 H TYR A 26 8.136 -4.408 11.970 1.00 0.00 H new ATOM 0 HA TYR A 26 9.318 -2.527 10.024 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.525 -4.615 10.996 1.00 0.00 H new ATOM 0 HB3 TYR A 26 9.445 -5.548 9.979 1.00 0.00 H new ATOM 0 HD1 TYR A 26 12.058 -2.902 9.899 1.00 0.00 H new ATOM 0 HD2 TYR A 26 9.883 -5.781 7.629 1.00 0.00 H new ATOM 0 HE1 TYR A 26 13.571 -2.544 7.998 1.00 0.00 H new ATOM 0 HE2 TYR A 26 11.398 -5.425 5.727 1.00 0.00 H new ATOM 0 HH TYR A 26 13.155 -4.337 4.938 1.00 0.00 H new ATOM 429 N GLY A 27 6.584 -4.168 9.729 1.00 0.00 N ATOM 430 CA GLY A 27 5.450 -4.479 8.873 1.00 0.00 C ATOM 431 C GLY A 27 4.741 -3.244 8.342 1.00 0.00 C ATOM 432 O GLY A 27 3.768 -3.356 7.597 1.00 0.00 O ATOM 0 H GLY A 27 6.421 -4.328 10.723 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.793 -5.082 8.032 1.00 0.00 H new ATOM 0 HA3 GLY A 27 4.738 -5.086 9.432 1.00 0.00 H new ATOM 436 N ASP A 28 5.229 -2.072 8.725 1.00 0.00 N ATOM 437 CA ASP A 28 4.646 -0.800 8.296 1.00 0.00 C ATOM 438 C ASP A 28 4.811 -0.572 6.792 1.00 0.00 C ATOM 439 O ASP A 28 4.347 0.434 6.246 1.00 0.00 O ATOM 440 CB ASP A 28 5.263 0.345 9.098 1.00 0.00 C ATOM 441 CG ASP A 28 4.898 0.254 10.570 1.00 0.00 C ATOM 442 OD1 ASP A 28 5.585 -0.476 11.315 1.00 0.00 O ATOM 443 OD2 ASP A 28 3.911 0.900 10.980 1.00 0.00 O ATOM 0 H ASP A 28 6.037 -1.972 9.339 1.00 0.00 H new ATOM 0 HA ASP A 28 3.574 -0.834 8.490 1.00 0.00 H new ATOM 0 HB2 ASP A 28 6.347 0.324 8.989 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.921 1.298 8.695 1.00 0.00 H new ATOM 448 N PHE A 29 5.467 -1.517 6.127 1.00 0.00 N ATOM 449 CA PHE A 29 5.514 -1.552 4.669 1.00 0.00 C ATOM 450 C PHE A 29 4.122 -1.801 4.093 1.00 0.00 C ATOM 451 O PHE A 29 3.786 -1.308 3.018 1.00 0.00 O ATOM 452 CB PHE A 29 6.452 -2.664 4.191 1.00 0.00 C ATOM 453 CG PHE A 29 7.895 -2.266 4.097 1.00 0.00 C ATOM 454 CD1 PHE A 29 8.655 -2.060 5.236 1.00 0.00 C ATOM 455 CD2 PHE A 29 8.495 -2.110 2.858 1.00 0.00 C ATOM 456 CE1 PHE A 29 9.985 -1.703 5.140 1.00 0.00 C ATOM 457 CE2 PHE A 29 9.823 -1.756 2.756 1.00 0.00 C ATOM 458 CZ PHE A 29 10.571 -1.552 3.899 1.00 0.00 C ATOM 0 H PHE A 29 5.978 -2.275 6.579 1.00 0.00 H new ATOM 0 HA PHE A 29 5.884 -0.587 4.323 1.00 0.00 H new ATOM 0 HB2 PHE A 29 6.366 -3.511 4.871 1.00 0.00 H new ATOM 0 HB3 PHE A 29 6.119 -3.007 3.211 1.00 0.00 H new ATOM 0 HD1 PHE A 29 8.203 -2.180 6.209 1.00 0.00 H new ATOM 0 HD2 PHE A 29 7.915 -2.268 1.961 1.00 0.00 H new ATOM 0 HE1 PHE A 29 10.567 -1.542 6.035 1.00 0.00 H new ATOM 0 HE2 PHE A 29 10.278 -1.638 1.784 1.00 0.00 H new ATOM 0 HZ PHE A 29 11.612 -1.275 3.822 1.00 0.00 H new ATOM 468 N SER A 30 3.316 -2.563 4.829 1.00 0.00 N ATOM 469 CA SER A 30 1.998 -2.979 4.366 1.00 0.00 C ATOM 470 C SER A 30 1.063 -1.787 4.148 1.00 0.00 C ATOM 471 O SER A 30 1.244 -0.712 4.728 1.00 0.00 O ATOM 472 CB SER A 30 1.377 -3.946 5.374 1.00 0.00 C ATOM 473 OG SER A 30 2.243 -5.036 5.638 1.00 0.00 O ATOM 0 H SER A 30 3.558 -2.907 5.758 1.00 0.00 H new ATOM 0 HA SER A 30 2.128 -3.476 3.405 1.00 0.00 H new ATOM 0 HB2 SER A 30 1.159 -3.418 6.302 1.00 0.00 H new ATOM 0 HB3 SER A 30 0.428 -4.317 4.988 1.00 0.00 H new ATOM 0 HG SER A 30 2.913 -4.768 6.301 1.00 0.00 H new ATOM 479 N ASN A 31 0.061 -1.994 3.305 1.00 0.00 N ATOM 480 CA ASN A 31 -0.933 -0.970 3.006 1.00 0.00 C ATOM 481 C ASN A 31 -1.850 -0.733 4.206 1.00 0.00 C ATOM 482 O ASN A 31 -2.405 0.350 4.370 1.00 0.00 O ATOM 483 CB ASN A 31 -1.746 -1.383 1.775 1.00 0.00 C ATOM 484 CG ASN A 31 -2.417 -2.733 1.946 1.00 0.00 C ATOM 485 OD1 ASN A 31 -1.797 -3.774 1.748 1.00 0.00 O ATOM 486 ND2 ASN A 31 -3.691 -2.722 2.293 1.00 0.00 N ATOM 0 H ASN A 31 -0.087 -2.873 2.810 1.00 0.00 H new ATOM 0 HA ASN A 31 -0.418 -0.033 2.792 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -2.505 -0.627 1.575 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -1.090 -1.415 0.905 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -4.196 -3.601 2.406 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -4.170 -1.835 2.448 1.00 0.00 H new ATOM 493 N PHE A 32 -1.971 -1.749 5.056 1.00 0.00 N ATOM 494 CA PHE A 32 -2.797 -1.664 6.261 1.00 0.00 C ATOM 495 C PHE A 32 -2.110 -0.855 7.362 1.00 0.00 C ATOM 496 O PHE A 32 -2.675 -0.661 8.437 1.00 0.00 O ATOM 497 CB PHE A 32 -3.101 -3.066 6.795 1.00 0.00 C ATOM 498 CG PHE A 32 -4.419 -3.633 6.351 1.00 0.00 C ATOM 499 CD1 PHE A 32 -5.605 -3.094 6.819 1.00 0.00 C ATOM 500 CD2 PHE A 32 -4.473 -4.715 5.489 1.00 0.00 C ATOM 501 CE1 PHE A 32 -6.821 -3.621 6.435 1.00 0.00 C ATOM 502 CE2 PHE A 32 -5.688 -5.252 5.105 1.00 0.00 C ATOM 503 CZ PHE A 32 -6.866 -4.702 5.580 1.00 0.00 C ATOM 0 H PHE A 32 -1.505 -2.648 4.933 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.722 -1.159 5.983 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -2.305 -3.741 6.479 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -3.081 -3.038 7.884 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.578 -2.251 7.493 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -3.556 -5.144 5.112 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -7.738 -3.187 6.804 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -5.718 -6.099 4.436 1.00 0.00 H new ATOM 0 HZ PHE A 32 -7.817 -5.118 5.282 1.00 0.00 H new ATOM 513 N ALA A 33 -0.888 -0.402 7.097 1.00 0.00 N ATOM 514 CA ALA A 33 -0.113 0.330 8.096 1.00 0.00 C ATOM 515 C ALA A 33 -0.782 1.651 8.442 1.00 0.00 C ATOM 516 O ALA A 33 -1.211 2.387 7.551 1.00 0.00 O ATOM 517 CB ALA A 33 1.304 0.564 7.604 1.00 0.00 C ATOM 0 H ALA A 33 -0.414 -0.528 6.203 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.070 -0.275 9.001 1.00 0.00 H new ATOM 0 HB1 ALA A 33 1.866 1.111 8.361 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.787 -0.395 7.415 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.278 1.145 6.682 1.00 0.00 H new ATOM 523 N ALA A 34 -0.829 1.956 9.732 1.00 0.00 N ATOM 524 CA ALA A 34 -1.571 3.104 10.241 1.00 0.00 C ATOM 525 C ALA A 34 -0.791 4.399 10.054 1.00 0.00 C ATOM 526 O ALA A 34 -0.504 5.117 11.013 1.00 0.00 O ATOM 527 CB ALA A 34 -1.921 2.892 11.707 1.00 0.00 C ATOM 0 H ALA A 34 -0.355 1.416 10.455 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.494 3.193 9.668 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -2.475 3.755 12.077 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.534 1.996 11.809 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.005 2.773 12.286 1.00 0.00 H new ATOM 533 N TRP A 35 -0.450 4.688 8.816 1.00 0.00 N ATOM 534 CA TRP A 35 0.243 5.917 8.477 1.00 0.00 C ATOM 535 C TRP A 35 -0.635 6.764 7.565 1.00 0.00 C ATOM 536 O TRP A 35 -0.796 6.452 6.386 1.00 0.00 O ATOM 537 CB TRP A 35 1.588 5.611 7.807 1.00 0.00 C ATOM 538 CG TRP A 35 2.541 4.877 8.702 1.00 0.00 C ATOM 539 CD1 TRP A 35 2.502 3.554 9.028 1.00 0.00 C ATOM 540 CD2 TRP A 35 3.677 5.423 9.386 1.00 0.00 C ATOM 541 NE1 TRP A 35 3.533 3.247 9.876 1.00 0.00 N ATOM 542 CE2 TRP A 35 4.271 4.375 10.109 1.00 0.00 C ATOM 543 CE3 TRP A 35 4.246 6.695 9.457 1.00 0.00 C ATOM 544 CZ2 TRP A 35 5.407 4.558 10.895 1.00 0.00 C ATOM 545 CZ3 TRP A 35 5.374 6.879 10.236 1.00 0.00 C ATOM 546 CH2 TRP A 35 5.944 5.814 10.945 1.00 0.00 C ATOM 0 H TRP A 35 -0.643 4.082 8.018 1.00 0.00 H new ATOM 0 HA TRP A 35 0.445 6.476 9.391 1.00 0.00 H new ATOM 0 HB2 TRP A 35 1.413 5.018 6.910 1.00 0.00 H new ATOM 0 HB3 TRP A 35 2.048 6.546 7.486 1.00 0.00 H new ATOM 0 HD1 TRP A 35 1.765 2.850 8.670 1.00 0.00 H new ATOM 0 HE1 TRP A 35 3.720 2.325 10.270 1.00 0.00 H new ATOM 0 HE3 TRP A 35 3.813 7.522 8.913 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 5.847 3.738 11.444 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 5.822 7.860 10.299 1.00 0.00 H new ATOM 0 HH2 TRP A 35 6.826 5.989 11.543 1.00 0.00 H new ATOM 557 N PRO A 36 -1.218 7.842 8.119 1.00 0.00 N ATOM 558 CA PRO A 36 -2.188 8.691 7.409 1.00 0.00 C ATOM 559 C PRO A 36 -1.651 9.235 6.089 1.00 0.00 C ATOM 560 O PRO A 36 -0.490 9.654 5.998 1.00 0.00 O ATOM 561 CB PRO A 36 -2.448 9.836 8.390 1.00 0.00 C ATOM 562 CG PRO A 36 -2.115 9.272 9.726 1.00 0.00 C ATOM 563 CD PRO A 36 -0.978 8.319 9.492 1.00 0.00 C ATOM 0 HA PRO A 36 -3.081 8.130 7.135 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.828 10.703 8.160 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.486 10.166 8.347 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.829 10.059 10.423 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.973 8.759 10.160 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -0.012 8.815 9.583 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -0.985 7.499 10.210 1.00 0.00 H new ATOM 571 N ILE A 37 -2.503 9.222 5.074 1.00 0.00 N ATOM 572 CA ILE A 37 -2.132 9.677 3.745 1.00 0.00 C ATOM 573 C ILE A 37 -3.066 10.780 3.254 1.00 0.00 C ATOM 574 O ILE A 37 -4.282 10.715 3.443 1.00 0.00 O ATOM 575 CB ILE A 37 -2.130 8.512 2.726 1.00 0.00 C ATOM 576 CG1 ILE A 37 -3.426 7.692 2.827 1.00 0.00 C ATOM 577 CG2 ILE A 37 -0.916 7.624 2.952 1.00 0.00 C ATOM 578 CD1 ILE A 37 -3.548 6.601 1.780 1.00 0.00 C ATOM 0 H ILE A 37 -3.467 8.897 5.149 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.121 10.078 3.821 1.00 0.00 H new ATOM 0 HB ILE A 37 -2.077 8.932 1.721 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -3.481 7.239 3.817 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.278 8.366 2.736 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.923 6.807 2.230 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.007 8.212 2.826 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.947 7.216 3.962 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.489 6.068 1.918 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.526 7.047 0.786 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.717 5.903 1.883 1.00 0.00 H new ATOM 590 N LYS A 38 -2.482 11.798 2.638 1.00 0.00 N ATOM 591 CA LYS A 38 -3.244 12.909 2.088 1.00 0.00 C ATOM 592 C LYS A 38 -3.434 12.701 0.590 1.00 0.00 C ATOM 593 O LYS A 38 -2.483 12.825 -0.182 1.00 0.00 O ATOM 594 CB LYS A 38 -2.511 14.231 2.347 1.00 0.00 C ATOM 595 CG LYS A 38 -3.368 15.462 2.106 1.00 0.00 C ATOM 596 CD LYS A 38 -4.437 15.603 3.173 1.00 0.00 C ATOM 597 CE LYS A 38 -5.385 16.748 2.869 1.00 0.00 C ATOM 598 NZ LYS A 38 -6.347 16.970 3.978 1.00 0.00 N ATOM 0 H LYS A 38 -1.474 11.877 2.506 1.00 0.00 H new ATOM 0 HA LYS A 38 -4.219 12.951 2.573 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -2.155 14.243 3.377 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -1.631 14.280 1.705 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -2.738 16.351 2.099 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -3.837 15.396 1.124 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -5.001 14.673 3.248 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -3.965 15.769 4.141 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -4.812 17.659 2.695 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -5.931 16.535 1.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -7.315 16.997 3.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -6.267 16.195 4.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -6.134 17.873 4.447 1.00 0.00 H new ATOM 612 N VAL A 39 -4.650 12.368 0.176 1.00 0.00 N ATOM 613 CA VAL A 39 -4.903 12.023 -1.218 1.00 0.00 C ATOM 614 C VAL A 39 -5.987 12.900 -1.830 1.00 0.00 C ATOM 615 O VAL A 39 -7.151 12.836 -1.427 1.00 0.00 O ATOM 616 CB VAL A 39 -5.320 10.547 -1.371 1.00 0.00 C ATOM 617 CG1 VAL A 39 -5.335 10.144 -2.837 1.00 0.00 C ATOM 618 CG2 VAL A 39 -4.403 9.642 -0.568 1.00 0.00 C ATOM 0 H VAL A 39 -5.471 12.329 0.780 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.964 12.191 -1.746 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.331 10.434 -0.978 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.632 9.099 -2.924 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -6.045 10.769 -3.379 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.339 10.275 -3.261 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.716 8.605 -0.691 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.378 9.756 -0.922 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.455 9.914 0.486 1.00 0.00 H new ATOM 628 N ASP A 40 -5.580 13.726 -2.792 1.00 0.00 N ATOM 629 CA ASP A 40 -6.505 14.519 -3.604 1.00 0.00 C ATOM 630 C ASP A 40 -7.427 15.385 -2.756 1.00 0.00 C ATOM 631 O ASP A 40 -8.594 15.583 -3.094 1.00 0.00 O ATOM 632 CB ASP A 40 -7.325 13.615 -4.530 1.00 0.00 C ATOM 633 CG ASP A 40 -6.530 13.157 -5.740 1.00 0.00 C ATOM 634 OD1 ASP A 40 -6.367 13.958 -6.690 1.00 0.00 O ATOM 635 OD2 ASP A 40 -6.068 12.002 -5.755 1.00 0.00 O ATOM 0 H ASP A 40 -4.598 13.865 -3.032 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.897 15.191 -4.209 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.668 12.744 -3.973 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.214 14.151 -4.863 1.00 0.00 H new ATOM 640 N GLY A 41 -6.894 15.911 -1.665 1.00 0.00 N ATOM 641 CA GLY A 41 -7.641 16.853 -0.860 1.00 0.00 C ATOM 642 C GLY A 41 -8.345 16.215 0.318 1.00 0.00 C ATOM 643 O GLY A 41 -8.999 16.909 1.097 1.00 0.00 O ATOM 0 H GLY A 41 -5.956 15.702 -1.322 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.963 17.624 -0.494 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -8.380 17.351 -1.489 1.00 0.00 H new ATOM 647 N LYS A 42 -8.227 14.903 0.468 1.00 0.00 N ATOM 648 CA LYS A 42 -8.870 14.222 1.581 1.00 0.00 C ATOM 649 C LYS A 42 -7.872 13.337 2.309 1.00 0.00 C ATOM 650 O LYS A 42 -6.966 12.769 1.698 1.00 0.00 O ATOM 651 CB LYS A 42 -10.089 13.421 1.105 1.00 0.00 C ATOM 652 CG LYS A 42 -11.193 14.309 0.543 1.00 0.00 C ATOM 653 CD LYS A 42 -12.503 13.562 0.325 1.00 0.00 C ATOM 654 CE LYS A 42 -12.394 12.505 -0.761 1.00 0.00 C ATOM 655 NZ LYS A 42 -13.730 11.980 -1.151 1.00 0.00 N ATOM 0 H LYS A 42 -7.699 14.296 -0.159 1.00 0.00 H new ATOM 0 HA LYS A 42 -9.229 14.973 2.285 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -9.776 12.710 0.340 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -10.485 12.840 1.938 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -11.365 15.142 1.225 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -10.862 14.736 -0.404 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -12.808 13.089 1.259 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -13.284 14.274 0.058 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -11.900 12.930 -1.635 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -11.769 11.684 -0.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -13.617 11.261 -1.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -14.190 11.552 -0.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -14.318 12.759 -1.510 1.00 0.00 H new ATOM 669 N THR A 43 -8.028 13.252 3.618 1.00 0.00 N ATOM 670 CA THR A 43 -7.091 12.525 4.453 1.00 0.00 C ATOM 671 C THR A 43 -7.615 11.131 4.769 1.00 0.00 C ATOM 672 O THR A 43 -8.708 10.975 5.312 1.00 0.00 O ATOM 673 CB THR A 43 -6.834 13.289 5.764 1.00 0.00 C ATOM 674 OG1 THR A 43 -6.554 14.665 5.469 1.00 0.00 O ATOM 675 CG2 THR A 43 -5.665 12.682 6.527 1.00 0.00 C ATOM 0 H THR A 43 -8.800 13.681 4.128 1.00 0.00 H new ATOM 0 HA THR A 43 -6.155 12.432 3.903 1.00 0.00 H new ATOM 0 HB THR A 43 -7.726 13.218 6.387 1.00 0.00 H new ATOM 0 HG1 THR A 43 -6.392 15.152 6.304 1.00 0.00 H new ATOM 0 HG21 THR A 43 -5.504 13.240 7.449 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.887 11.642 6.766 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.766 12.729 5.913 1.00 0.00 H new ATOM 683 N TRP A 44 -6.835 10.124 4.418 1.00 0.00 N ATOM 684 CA TRP A 44 -7.219 8.744 4.644 1.00 0.00 C ATOM 685 C TRP A 44 -6.307 8.124 5.698 1.00 0.00 C ATOM 686 O TRP A 44 -5.091 8.311 5.658 1.00 0.00 O ATOM 687 CB TRP A 44 -7.143 7.959 3.331 1.00 0.00 C ATOM 688 CG TRP A 44 -7.849 8.643 2.196 1.00 0.00 C ATOM 689 CD1 TRP A 44 -7.300 9.518 1.304 1.00 0.00 C ATOM 690 CD2 TRP A 44 -9.232 8.525 1.839 1.00 0.00 C ATOM 691 NE1 TRP A 44 -8.251 9.947 0.413 1.00 0.00 N ATOM 692 CE2 TRP A 44 -9.445 9.353 0.719 1.00 0.00 C ATOM 693 CE3 TRP A 44 -10.312 7.800 2.353 1.00 0.00 C ATOM 694 CZ2 TRP A 44 -10.685 9.475 0.106 1.00 0.00 C ATOM 695 CZ3 TRP A 44 -11.546 7.924 1.743 1.00 0.00 C ATOM 696 CH2 TRP A 44 -11.724 8.757 0.629 1.00 0.00 C ATOM 0 H TRP A 44 -5.925 10.239 3.972 1.00 0.00 H new ATOM 0 HA TRP A 44 -8.246 8.707 5.007 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -6.097 7.810 3.064 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -7.578 6.971 3.479 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.266 9.828 1.300 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -8.094 10.602 -0.353 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -10.184 7.156 3.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -10.824 10.114 -0.753 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -12.388 7.370 2.131 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -12.701 8.833 0.175 1.00 0.00 H new ATOM 707 N PRO A 45 -6.885 7.398 6.668 1.00 0.00 N ATOM 708 CA PRO A 45 -6.124 6.788 7.768 1.00 0.00 C ATOM 709 C PRO A 45 -5.085 5.784 7.275 1.00 0.00 C ATOM 710 O PRO A 45 -3.958 5.752 7.766 1.00 0.00 O ATOM 711 CB PRO A 45 -7.196 6.074 8.600 1.00 0.00 C ATOM 712 CG PRO A 45 -8.483 6.719 8.213 1.00 0.00 C ATOM 713 CD PRO A 45 -8.326 7.127 6.778 1.00 0.00 C ATOM 0 HA PRO A 45 -5.559 7.535 8.325 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.212 5.005 8.388 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.005 6.185 9.667 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -9.317 6.028 8.333 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -8.692 7.583 8.844 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -8.641 6.337 6.097 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -8.922 8.008 6.541 1.00 0.00 H new ATOM 721 N THR A 46 -5.474 4.979 6.296 1.00 0.00 N ATOM 722 CA THR A 46 -4.618 3.929 5.767 1.00 0.00 C ATOM 723 C THR A 46 -4.853 3.781 4.266 1.00 0.00 C ATOM 724 O THR A 46 -5.714 4.461 3.701 1.00 0.00 O ATOM 725 CB THR A 46 -4.891 2.582 6.465 1.00 0.00 C ATOM 726 OG1 THR A 46 -6.295 2.335 6.486 1.00 0.00 O ATOM 727 CG2 THR A 46 -4.357 2.565 7.886 1.00 0.00 C ATOM 0 H THR A 46 -6.389 5.036 5.848 1.00 0.00 H new ATOM 0 HA THR A 46 -3.582 4.209 5.955 1.00 0.00 H new ATOM 0 HB THR A 46 -4.376 1.803 5.903 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.458 1.392 6.696 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.570 1.599 8.343 1.00 0.00 H new ATOM 0 HG22 THR A 46 -3.280 2.731 7.872 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.838 3.354 8.465 1.00 0.00 H new ATOM 735 N SER A 47 -4.121 2.876 3.629 1.00 0.00 N ATOM 736 CA SER A 47 -4.165 2.748 2.180 1.00 0.00 C ATOM 737 C SER A 47 -5.459 2.088 1.701 1.00 0.00 C ATOM 738 O SER A 47 -6.086 2.561 0.751 1.00 0.00 O ATOM 739 CB SER A 47 -2.954 1.957 1.691 1.00 0.00 C ATOM 740 OG SER A 47 -1.746 2.543 2.153 1.00 0.00 O ATOM 0 H SER A 47 -3.491 2.221 4.093 1.00 0.00 H new ATOM 0 HA SER A 47 -4.139 3.753 1.758 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.021 0.927 2.042 1.00 0.00 H new ATOM 0 HB3 SER A 47 -2.953 1.923 0.602 1.00 0.00 H new ATOM 0 HG SER A 47 -0.984 2.019 1.829 1.00 0.00 H new ATOM 746 N GLU A 48 -5.883 1.017 2.368 1.00 0.00 N ATOM 747 CA GLU A 48 -7.025 0.245 1.885 1.00 0.00 C ATOM 748 C GLU A 48 -8.347 0.949 2.191 1.00 0.00 C ATOM 749 O GLU A 48 -9.394 0.549 1.690 1.00 0.00 O ATOM 750 CB GLU A 48 -7.019 -1.186 2.450 1.00 0.00 C ATOM 751 CG GLU A 48 -7.456 -1.309 3.903 1.00 0.00 C ATOM 752 CD GLU A 48 -6.641 -0.450 4.844 1.00 0.00 C ATOM 753 OE1 GLU A 48 -5.415 -0.345 4.647 1.00 0.00 O ATOM 754 OE2 GLU A 48 -7.233 0.135 5.770 1.00 0.00 O ATOM 0 H GLU A 48 -5.462 0.669 3.229 1.00 0.00 H new ATOM 0 HA GLU A 48 -6.930 0.174 0.802 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -7.674 -1.805 1.836 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -6.013 -1.594 2.354 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -8.507 -1.030 3.985 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -7.378 -2.351 4.212 1.00 0.00 H new ATOM 761 N HIS A 49 -8.304 2.001 3.004 1.00 0.00 N ATOM 762 CA HIS A 49 -9.490 2.826 3.217 1.00 0.00 C ATOM 763 C HIS A 49 -9.778 3.647 1.968 1.00 0.00 C ATOM 764 O HIS A 49 -10.929 3.828 1.587 1.00 0.00 O ATOM 765 CB HIS A 49 -9.337 3.743 4.433 1.00 0.00 C ATOM 766 CG HIS A 49 -9.764 3.113 5.727 1.00 0.00 C ATOM 767 ND1 HIS A 49 -8.873 2.624 6.652 1.00 0.00 N ATOM 768 CD2 HIS A 49 -10.995 2.919 6.263 1.00 0.00 C ATOM 769 CE1 HIS A 49 -9.528 2.162 7.695 1.00 0.00 C ATOM 770 NE2 HIS A 49 -10.818 2.329 7.488 1.00 0.00 N ATOM 0 H HIS A 49 -7.475 2.299 3.519 1.00 0.00 H new ATOM 0 HA HIS A 49 -10.329 2.160 3.417 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -8.294 4.049 4.516 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -9.923 4.648 4.270 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -7.859 2.620 6.546 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -11.939 3.181 5.809 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -9.083 1.720 8.574 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -11.562 2.063 8.133 1.00 0.00 H new ATOM 779 N TYR A 50 -8.720 4.122 1.324 1.00 0.00 N ATOM 780 CA TYR A 50 -8.850 4.821 0.051 1.00 0.00 C ATOM 781 C TYR A 50 -9.221 3.819 -1.039 1.00 0.00 C ATOM 782 O TYR A 50 -9.989 4.122 -1.955 1.00 0.00 O ATOM 783 CB TYR A 50 -7.538 5.536 -0.291 1.00 0.00 C ATOM 784 CG TYR A 50 -7.514 6.185 -1.661 1.00 0.00 C ATOM 785 CD1 TYR A 50 -8.189 7.377 -1.904 1.00 0.00 C ATOM 786 CD2 TYR A 50 -6.801 5.612 -2.707 1.00 0.00 C ATOM 787 CE1 TYR A 50 -8.154 7.976 -3.151 1.00 0.00 C ATOM 788 CE2 TYR A 50 -6.764 6.204 -3.954 1.00 0.00 C ATOM 789 CZ TYR A 50 -7.439 7.384 -4.171 1.00 0.00 C ATOM 790 OH TYR A 50 -7.395 7.978 -5.414 1.00 0.00 O ATOM 0 H TYR A 50 -7.761 4.036 1.662 1.00 0.00 H new ATOM 0 HA TYR A 50 -9.637 5.572 0.123 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -7.348 6.300 0.463 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -6.721 4.818 -0.229 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -8.749 7.842 -1.107 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -6.267 4.688 -2.542 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -8.683 8.901 -3.324 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.207 5.743 -4.756 1.00 0.00 H new ATOM 0 HH TYR A 50 -7.708 8.904 -5.345 1.00 0.00 H new ATOM 800 N PHE A 51 -8.664 2.621 -0.909 1.00 0.00 N ATOM 801 CA PHE A 51 -8.976 1.504 -1.792 1.00 0.00 C ATOM 802 C PHE A 51 -10.466 1.165 -1.723 1.00 0.00 C ATOM 803 O PHE A 51 -11.164 1.184 -2.733 1.00 0.00 O ATOM 804 CB PHE A 51 -8.125 0.294 -1.380 1.00 0.00 C ATOM 805 CG PHE A 51 -8.314 -0.937 -2.222 1.00 0.00 C ATOM 806 CD1 PHE A 51 -7.641 -1.081 -3.424 1.00 0.00 C ATOM 807 CD2 PHE A 51 -9.148 -1.961 -1.799 1.00 0.00 C ATOM 808 CE1 PHE A 51 -7.799 -2.220 -4.191 1.00 0.00 C ATOM 809 CE2 PHE A 51 -9.308 -3.103 -2.561 1.00 0.00 C ATOM 810 CZ PHE A 51 -8.633 -3.232 -3.758 1.00 0.00 C ATOM 0 H PHE A 51 -7.981 2.396 -0.186 1.00 0.00 H new ATOM 0 HA PHE A 51 -8.745 1.777 -2.822 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.074 0.581 -1.414 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -8.354 0.045 -0.344 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.985 -0.294 -3.766 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -9.679 -1.865 -0.863 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -7.271 -2.318 -5.128 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.960 -3.893 -2.220 1.00 0.00 H new ATOM 0 HZ PHE A 51 -8.757 -4.123 -4.355 1.00 0.00 H new ATOM 820 N GLN A 52 -10.948 0.884 -0.519 1.00 0.00 N ATOM 821 CA GLN A 52 -12.349 0.529 -0.314 1.00 0.00 C ATOM 822 C GLN A 52 -13.286 1.697 -0.617 1.00 0.00 C ATOM 823 O GLN A 52 -14.469 1.492 -0.881 1.00 0.00 O ATOM 824 CB GLN A 52 -12.564 0.029 1.114 1.00 0.00 C ATOM 825 CG GLN A 52 -12.366 -1.472 1.267 1.00 0.00 C ATOM 826 CD GLN A 52 -13.538 -2.266 0.717 1.00 0.00 C ATOM 827 OE1 GLN A 52 -13.377 -3.371 0.193 1.00 0.00 O ATOM 828 NE2 GLN A 52 -14.734 -1.716 0.856 1.00 0.00 N ATOM 0 H GLN A 52 -10.388 0.895 0.334 1.00 0.00 H new ATOM 0 HA GLN A 52 -12.591 -0.271 -1.014 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -11.875 0.548 1.780 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -13.573 0.289 1.434 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -11.453 -1.770 0.751 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -12.229 -1.713 2.321 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -14.826 -0.800 1.295 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -15.563 -2.208 0.524 1.00 0.00 H new ATOM 837 N ALA A 53 -12.764 2.915 -0.575 1.00 0.00 N ATOM 838 CA ALA A 53 -13.553 4.086 -0.932 1.00 0.00 C ATOM 839 C ALA A 53 -13.701 4.187 -2.443 1.00 0.00 C ATOM 840 O ALA A 53 -14.804 4.341 -2.962 1.00 0.00 O ATOM 841 CB ALA A 53 -12.920 5.352 -0.380 1.00 0.00 C ATOM 0 H ALA A 53 -11.803 3.118 -0.299 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.543 3.976 -0.490 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -13.527 6.214 -0.659 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.862 5.286 0.706 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -11.917 5.466 -0.791 1.00 0.00 H new ATOM 847 N GLN A 54 -12.585 4.068 -3.153 1.00 0.00 N ATOM 848 CA GLN A 54 -12.589 4.190 -4.604 1.00 0.00 C ATOM 849 C GLN A 54 -13.298 2.992 -5.236 1.00 0.00 C ATOM 850 O GLN A 54 -13.652 3.011 -6.416 1.00 0.00 O ATOM 851 CB GLN A 54 -11.157 4.299 -5.132 1.00 0.00 C ATOM 852 CG GLN A 54 -11.062 4.992 -6.481 1.00 0.00 C ATOM 853 CD GLN A 54 -11.484 6.448 -6.416 1.00 0.00 C ATOM 854 OE1 GLN A 54 -11.240 7.092 -5.281 1.00 0.00 O flip ATOM 855 NE2 GLN A 54 -12.020 6.993 -7.378 1.00 0.00 N flip ATOM 0 H GLN A 54 -11.667 3.887 -2.747 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.130 5.097 -4.875 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -10.551 4.844 -4.408 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -10.731 3.299 -5.215 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -10.037 4.930 -6.847 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -11.690 4.467 -7.201 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -12.191 6.465 -8.234 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -12.294 7.974 -7.321 1.00 0.00 H new ATOM 864 N LYS A 55 -13.494 1.960 -4.421 1.00 0.00 N ATOM 865 CA LYS A 55 -14.199 0.745 -4.818 1.00 0.00 C ATOM 866 C LYS A 55 -15.635 1.062 -5.229 1.00 0.00 C ATOM 867 O LYS A 55 -16.194 0.437 -6.134 1.00 0.00 O ATOM 868 CB LYS A 55 -14.192 -0.230 -3.638 1.00 0.00 C ATOM 869 CG LYS A 55 -14.764 -1.607 -3.929 1.00 0.00 C ATOM 870 CD LYS A 55 -14.729 -2.468 -2.677 1.00 0.00 C ATOM 871 CE LYS A 55 -15.056 -3.921 -2.964 1.00 0.00 C ATOM 872 NZ LYS A 55 -14.971 -4.751 -1.731 1.00 0.00 N ATOM 0 H LYS A 55 -13.164 1.943 -3.456 1.00 0.00 H new ATOM 0 HA LYS A 55 -13.697 0.298 -5.676 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -13.165 -0.347 -3.291 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -14.757 0.214 -2.818 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -15.790 -1.514 -4.286 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -14.192 -2.085 -4.724 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -13.740 -2.404 -2.223 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -15.440 -2.075 -1.950 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -16.059 -3.993 -3.385 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -14.367 -4.309 -3.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -14.580 -5.685 -1.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -14.352 -4.282 -1.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -15.921 -4.866 -1.324 1.00 0.00 H new ATOM 886 N PHE A 56 -16.220 2.044 -4.560 1.00 0.00 N ATOM 887 CA PHE A 56 -17.596 2.428 -4.817 1.00 0.00 C ATOM 888 C PHE A 56 -17.648 3.785 -5.511 1.00 0.00 C ATOM 889 O PHE A 56 -16.710 4.578 -5.423 1.00 0.00 O ATOM 890 CB PHE A 56 -18.388 2.465 -3.506 1.00 0.00 C ATOM 891 CG PHE A 56 -18.472 1.129 -2.821 1.00 0.00 C ATOM 892 CD1 PHE A 56 -17.493 0.729 -1.924 1.00 0.00 C ATOM 893 CD2 PHE A 56 -19.525 0.267 -3.082 1.00 0.00 C ATOM 894 CE1 PHE A 56 -17.565 -0.501 -1.299 1.00 0.00 C ATOM 895 CE2 PHE A 56 -19.600 -0.966 -2.462 1.00 0.00 C ATOM 896 CZ PHE A 56 -18.620 -1.351 -1.569 1.00 0.00 C ATOM 0 H PHE A 56 -15.759 2.590 -3.832 1.00 0.00 H new ATOM 0 HA PHE A 56 -18.049 1.687 -5.476 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -17.924 3.183 -2.830 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -19.397 2.825 -3.710 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -16.664 1.387 -1.711 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -20.296 0.562 -3.778 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -16.797 -0.798 -0.600 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -20.426 -1.629 -2.676 1.00 0.00 H new ATOM 0 HZ PHE A 56 -18.678 -2.314 -1.083 1.00 0.00 H new ATOM 906 N LEU A 57 -18.746 4.047 -6.199 1.00 0.00 N ATOM 907 CA LEU A 57 -18.910 5.288 -6.949 1.00 0.00 C ATOM 908 C LEU A 57 -19.991 6.170 -6.324 1.00 0.00 C ATOM 909 O LEU A 57 -20.690 6.912 -7.016 1.00 0.00 O ATOM 910 CB LEU A 57 -19.230 4.982 -8.422 1.00 0.00 C ATOM 911 CG LEU A 57 -19.876 3.616 -8.703 1.00 0.00 C ATOM 912 CD1 LEU A 57 -21.217 3.481 -8.016 1.00 0.00 C ATOM 913 CD2 LEU A 57 -20.049 3.406 -10.193 1.00 0.00 C ATOM 0 H LEU A 57 -19.544 3.414 -6.256 1.00 0.00 H new ATOM 0 HA LEU A 57 -17.971 5.840 -6.908 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -19.895 5.760 -8.798 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -18.305 5.049 -8.995 1.00 0.00 H new ATOM 0 HG LEU A 57 -19.207 2.854 -8.303 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -21.643 2.502 -8.238 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -21.086 3.584 -6.939 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -21.890 4.259 -8.375 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -20.508 2.434 -10.373 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -20.689 4.190 -10.599 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -19.075 3.443 -10.681 1.00 0.00 H new ATOM 925 N ASP A 58 -20.106 6.093 -5.004 1.00 0.00 N ATOM 926 CA ASP A 58 -21.066 6.901 -4.263 1.00 0.00 C ATOM 927 C ASP A 58 -20.418 7.487 -3.009 1.00 0.00 C ATOM 928 O ASP A 58 -19.972 6.748 -2.131 1.00 0.00 O ATOM 929 CB ASP A 58 -22.285 6.062 -3.880 1.00 0.00 C ATOM 930 CG ASP A 58 -23.131 6.739 -2.826 1.00 0.00 C ATOM 931 OD1 ASP A 58 -23.821 7.729 -3.151 1.00 0.00 O ATOM 932 OD2 ASP A 58 -23.077 6.300 -1.662 1.00 0.00 O ATOM 0 H ASP A 58 -19.542 5.474 -4.421 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.391 7.721 -4.904 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -22.891 5.877 -4.767 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -21.955 5.091 -3.511 1.00 0.00 H new ATOM 937 N GLU A 59 -20.364 8.816 -2.937 1.00 0.00 N ATOM 938 CA GLU A 59 -19.714 9.515 -1.824 1.00 0.00 C ATOM 939 C GLU A 59 -20.433 9.303 -0.490 1.00 0.00 C ATOM 940 O GLU A 59 -19.878 9.603 0.564 1.00 0.00 O ATOM 941 CB GLU A 59 -19.599 11.011 -2.121 1.00 0.00 C ATOM 942 CG GLU A 59 -18.365 11.382 -2.935 1.00 0.00 C ATOM 943 CD GLU A 59 -17.075 11.268 -2.137 1.00 0.00 C ATOM 944 OE1 GLU A 59 -16.822 12.144 -1.282 1.00 0.00 O ATOM 945 OE2 GLU A 59 -16.304 10.311 -2.361 1.00 0.00 O ATOM 0 H GLU A 59 -20.765 9.436 -3.641 1.00 0.00 H new ATOM 0 HA GLU A 59 -18.718 9.084 -1.727 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.489 11.335 -2.660 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -19.580 11.559 -1.179 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -18.304 10.734 -3.809 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -18.471 12.403 -3.302 1.00 0.00 H new ATOM 952 N LYS A 60 -21.657 8.792 -0.525 1.00 0.00 N ATOM 953 CA LYS A 60 -22.390 8.515 0.706 1.00 0.00 C ATOM 954 C LYS A 60 -21.795 7.296 1.403 1.00 0.00 C ATOM 955 O LYS A 60 -21.400 7.362 2.570 1.00 0.00 O ATOM 956 CB LYS A 60 -23.878 8.283 0.428 1.00 0.00 C ATOM 957 CG LYS A 60 -24.553 9.431 -0.302 1.00 0.00 C ATOM 958 CD LYS A 60 -26.018 9.135 -0.574 1.00 0.00 C ATOM 959 CE LYS A 60 -26.646 10.205 -1.452 1.00 0.00 C ATOM 960 NZ LYS A 60 -26.047 10.233 -2.813 1.00 0.00 N ATOM 0 H LYS A 60 -22.160 8.563 -1.382 1.00 0.00 H new ATOM 0 HA LYS A 60 -22.299 9.385 1.356 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -23.990 7.374 -0.163 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -24.392 8.114 1.374 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -24.469 10.341 0.293 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -24.038 9.617 -1.244 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -26.110 8.163 -1.059 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -26.560 9.073 0.370 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -27.718 10.025 -1.532 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -26.521 11.180 -0.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -26.800 10.150 -3.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -25.538 11.130 -2.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -25.384 9.439 -2.917 1.00 0.00 H new ATOM 974 N TYR A 61 -21.714 6.183 0.682 1.00 0.00 N ATOM 975 CA TYR A 61 -21.115 4.975 1.232 1.00 0.00 C ATOM 976 C TYR A 61 -19.601 5.142 1.355 1.00 0.00 C ATOM 977 O TYR A 61 -18.963 4.511 2.191 1.00 0.00 O ATOM 978 CB TYR A 61 -21.451 3.753 0.373 1.00 0.00 C ATOM 979 CG TYR A 61 -21.064 2.442 1.024 1.00 0.00 C ATOM 980 CD1 TYR A 61 -21.868 1.867 2.001 1.00 0.00 C ATOM 981 CD2 TYR A 61 -19.896 1.784 0.668 1.00 0.00 C ATOM 982 CE1 TYR A 61 -21.518 0.673 2.603 1.00 0.00 C ATOM 983 CE2 TYR A 61 -19.539 0.591 1.265 1.00 0.00 C ATOM 984 CZ TYR A 61 -20.352 0.039 2.231 1.00 0.00 C ATOM 985 OH TYR A 61 -19.991 -1.147 2.827 1.00 0.00 O ATOM 0 H TYR A 61 -22.053 6.093 -0.276 1.00 0.00 H new ATOM 0 HA TYR A 61 -21.532 4.812 2.226 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -22.521 3.746 0.165 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -20.940 3.840 -0.586 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -22.782 2.362 2.295 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -19.255 2.212 -0.089 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -22.154 0.239 3.360 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -18.626 0.092 0.976 1.00 0.00 H new ATOM 0 HH TYR A 61 -19.769 -1.806 2.136 1.00 0.00 H new ATOM 995 N ARG A 62 -19.028 6.003 0.526 1.00 0.00 N ATOM 996 CA ARG A 62 -17.607 6.317 0.624 1.00 0.00 C ATOM 997 C ARG A 62 -17.330 7.157 1.866 1.00 0.00 C ATOM 998 O ARG A 62 -16.237 7.110 2.427 1.00 0.00 O ATOM 999 CB ARG A 62 -17.126 7.021 -0.643 1.00 0.00 C ATOM 1000 CG ARG A 62 -16.891 6.055 -1.790 1.00 0.00 C ATOM 1001 CD ARG A 62 -17.078 6.705 -3.151 1.00 0.00 C ATOM 1002 NE ARG A 62 -16.221 7.866 -3.360 1.00 0.00 N ATOM 1003 CZ ARG A 62 -15.370 7.990 -4.374 1.00 0.00 C ATOM 1004 NH1 ARG A 62 -15.183 6.986 -5.227 1.00 0.00 N ATOM 1005 NH2 ARG A 62 -14.708 9.125 -4.533 1.00 0.00 N ATOM 0 H ARG A 62 -19.521 6.495 -0.219 1.00 0.00 H new ATOM 0 HA ARG A 62 -17.049 5.386 0.720 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -17.864 7.765 -0.944 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -16.202 7.557 -0.428 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -15.880 5.653 -1.720 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -17.577 5.213 -1.697 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -16.875 5.968 -3.928 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -18.120 7.007 -3.261 1.00 0.00 H new ATOM 0 HE ARG A 62 -16.278 8.630 -2.687 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -15.695 6.112 -5.106 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -14.528 7.090 -6.002 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -14.853 9.896 -3.880 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -14.053 9.229 -5.308 1.00 0.00 H new ATOM 1019 N GLU A 63 -18.331 7.914 2.304 1.00 0.00 N ATOM 1020 CA GLU A 63 -18.250 8.604 3.583 1.00 0.00 C ATOM 1021 C GLU A 63 -18.314 7.582 4.711 1.00 0.00 C ATOM 1022 O GLU A 63 -17.710 7.763 5.762 1.00 0.00 O ATOM 1023 CB GLU A 63 -19.380 9.626 3.736 1.00 0.00 C ATOM 1024 CG GLU A 63 -19.392 10.312 5.096 1.00 0.00 C ATOM 1025 CD GLU A 63 -20.557 11.261 5.271 1.00 0.00 C ATOM 1026 OE1 GLU A 63 -21.687 10.908 4.870 1.00 0.00 O ATOM 1027 OE2 GLU A 63 -20.353 12.363 5.814 1.00 0.00 O ATOM 0 H GLU A 63 -19.202 8.064 1.795 1.00 0.00 H new ATOM 0 HA GLU A 63 -17.304 9.144 3.626 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -19.285 10.382 2.956 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -20.336 9.126 3.580 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.428 9.554 5.878 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -18.460 10.862 5.227 1.00 0.00 H new ATOM 1034 N GLU A 64 -19.050 6.502 4.475 1.00 0.00 N ATOM 1035 CA GLU A 64 -19.116 5.396 5.422 1.00 0.00 C ATOM 1036 C GLU A 64 -17.738 4.736 5.538 1.00 0.00 C ATOM 1037 O GLU A 64 -17.290 4.391 6.630 1.00 0.00 O ATOM 1038 CB GLU A 64 -20.165 4.378 4.965 1.00 0.00 C ATOM 1039 CG GLU A 64 -20.581 3.386 6.037 1.00 0.00 C ATOM 1040 CD GLU A 64 -21.317 4.049 7.184 1.00 0.00 C ATOM 1041 OE1 GLU A 64 -22.471 4.486 6.978 1.00 0.00 O ATOM 1042 OE2 GLU A 64 -20.748 4.143 8.292 1.00 0.00 O ATOM 0 H GLU A 64 -19.611 6.369 3.633 1.00 0.00 H new ATOM 0 HA GLU A 64 -19.408 5.774 6.402 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -21.049 4.914 4.620 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.772 3.828 4.110 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -21.219 2.622 5.593 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -19.696 2.879 6.422 1.00 0.00 H new ATOM 1049 N ILE A 65 -17.064 4.589 4.397 1.00 0.00 N ATOM 1050 CA ILE A 65 -15.694 4.069 4.361 1.00 0.00 C ATOM 1051 C ILE A 65 -14.740 5.037 5.066 1.00 0.00 C ATOM 1052 O ILE A 65 -13.720 4.643 5.631 1.00 0.00 O ATOM 1053 CB ILE A 65 -15.215 3.851 2.906 1.00 0.00 C ATOM 1054 CG1 ILE A 65 -16.164 2.911 2.152 1.00 0.00 C ATOM 1055 CG2 ILE A 65 -13.797 3.296 2.884 1.00 0.00 C ATOM 1056 CD1 ILE A 65 -16.201 1.500 2.702 1.00 0.00 C ATOM 0 H ILE A 65 -17.446 4.824 3.481 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.692 3.109 4.878 1.00 0.00 H new ATOM 0 HB ILE A 65 -15.218 4.818 2.404 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -17.171 3.328 2.182 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -15.865 2.874 1.104 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -13.479 3.150 1.852 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -13.124 3.999 3.375 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -13.772 2.342 3.410 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -16.895 0.899 2.115 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -15.204 1.062 2.647 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -16.530 1.523 3.741 1.00 0.00 H new ATOM 1068 N ARG A 66 -15.085 6.308 5.018 1.00 0.00 N ATOM 1069 CA ARG A 66 -14.350 7.343 5.726 1.00 0.00 C ATOM 1070 C ARG A 66 -14.654 7.278 7.226 1.00 0.00 C ATOM 1071 O ARG A 66 -13.814 7.610 8.066 1.00 0.00 O ATOM 1072 CB ARG A 66 -14.739 8.705 5.138 1.00 0.00 C ATOM 1073 CG ARG A 66 -14.599 9.874 6.093 1.00 0.00 C ATOM 1074 CD ARG A 66 -15.248 11.120 5.520 1.00 0.00 C ATOM 1075 NE ARG A 66 -15.453 12.139 6.540 1.00 0.00 N ATOM 1076 CZ ARG A 66 -16.210 13.219 6.375 1.00 0.00 C ATOM 1077 NH1 ARG A 66 -16.842 13.425 5.223 1.00 0.00 N ATOM 1078 NH2 ARG A 66 -16.340 14.086 7.368 1.00 0.00 N ATOM 0 H ARG A 66 -15.884 6.655 4.487 1.00 0.00 H new ATOM 0 HA ARG A 66 -13.277 7.193 5.604 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -14.122 8.895 4.260 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -15.773 8.655 4.796 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -15.060 9.625 7.049 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -13.544 10.065 6.288 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -14.622 11.523 4.724 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -16.206 10.857 5.070 1.00 0.00 H new ATOM 0 HE ARG A 66 -14.986 12.016 7.438 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -16.747 12.753 4.462 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -17.422 14.255 5.101 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -15.860 13.923 8.253 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -16.920 14.917 7.247 1.00 0.00 H new ATOM 1092 N ARG A 67 -15.855 6.820 7.549 1.00 0.00 N ATOM 1093 CA ARG A 67 -16.320 6.754 8.928 1.00 0.00 C ATOM 1094 C ARG A 67 -15.776 5.514 9.636 1.00 0.00 C ATOM 1095 O ARG A 67 -15.593 5.518 10.854 1.00 0.00 O ATOM 1096 CB ARG A 67 -17.856 6.765 8.958 1.00 0.00 C ATOM 1097 CG ARG A 67 -18.478 6.773 10.352 1.00 0.00 C ATOM 1098 CD ARG A 67 -18.020 7.964 11.190 1.00 0.00 C ATOM 1099 NE ARG A 67 -16.729 7.722 11.837 1.00 0.00 N ATOM 1100 CZ ARG A 67 -16.153 8.557 12.700 1.00 0.00 C ATOM 1101 NH1 ARG A 67 -16.696 9.741 12.960 1.00 0.00 N ATOM 1102 NH2 ARG A 67 -15.012 8.215 13.289 1.00 0.00 N ATOM 0 H ARG A 67 -16.533 6.484 6.865 1.00 0.00 H new ATOM 0 HA ARG A 67 -15.946 7.628 9.462 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -18.208 7.642 8.415 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -18.220 5.890 8.420 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -19.564 6.793 10.262 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -18.218 5.849 10.868 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -17.946 8.846 10.554 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -18.770 8.181 11.950 1.00 0.00 H new ATOM 0 HE ARG A 67 -16.238 6.857 11.612 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -17.562 10.018 12.497 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -16.247 10.373 13.623 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -14.580 7.315 13.080 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -14.568 8.852 13.950 1.00 0.00 H new ATOM 1116 N VAL A 68 -15.514 4.457 8.884 1.00 0.00 N ATOM 1117 CA VAL A 68 -14.952 3.252 9.474 1.00 0.00 C ATOM 1118 C VAL A 68 -13.497 3.495 9.884 1.00 0.00 C ATOM 1119 O VAL A 68 -12.590 3.523 9.058 1.00 0.00 O ATOM 1120 CB VAL A 68 -15.073 2.021 8.533 1.00 0.00 C ATOM 1121 CG1 VAL A 68 -14.332 2.215 7.222 1.00 0.00 C ATOM 1122 CG2 VAL A 68 -14.598 0.760 9.237 1.00 0.00 C ATOM 0 H VAL A 68 -15.678 4.408 7.879 1.00 0.00 H new ATOM 0 HA VAL A 68 -15.535 3.018 10.365 1.00 0.00 H new ATOM 0 HB VAL A 68 -16.129 1.912 8.286 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -14.449 1.326 6.603 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -14.740 3.079 6.698 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -13.274 2.380 7.423 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -14.691 -0.091 8.562 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -13.555 0.878 9.531 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -15.207 0.587 10.124 1.00 0.00 H new ATOM 1132 N SER A 69 -13.288 3.716 11.168 1.00 0.00 N ATOM 1133 CA SER A 69 -11.964 4.021 11.681 1.00 0.00 C ATOM 1134 C SER A 69 -11.101 2.762 11.750 1.00 0.00 C ATOM 1135 O SER A 69 -9.876 2.833 11.667 1.00 0.00 O ATOM 1136 CB SER A 69 -12.093 4.673 13.055 1.00 0.00 C ATOM 1137 OG SER A 69 -12.995 5.771 13.000 1.00 0.00 O ATOM 0 H SER A 69 -14.020 3.690 11.878 1.00 0.00 H new ATOM 0 HA SER A 69 -11.470 4.716 11.003 1.00 0.00 H new ATOM 0 HB2 SER A 69 -12.446 3.940 13.781 1.00 0.00 H new ATOM 0 HB3 SER A 69 -11.115 5.014 13.396 1.00 0.00 H new ATOM 0 HG SER A 69 -13.069 6.178 13.888 1.00 0.00 H new ATOM 1143 N SER A 70 -11.751 1.612 11.880 1.00 0.00 N ATOM 1144 CA SER A 70 -11.051 0.338 11.920 1.00 0.00 C ATOM 1145 C SER A 70 -10.656 -0.100 10.503 1.00 0.00 C ATOM 1146 O SER A 70 -11.466 -0.030 9.576 1.00 0.00 O ATOM 1147 CB SER A 70 -11.941 -0.714 12.581 1.00 0.00 C ATOM 1148 OG SER A 70 -12.455 -0.239 13.817 1.00 0.00 O ATOM 0 H SER A 70 -12.765 1.538 11.960 1.00 0.00 H new ATOM 0 HA SER A 70 -10.139 0.448 12.506 1.00 0.00 H new ATOM 0 HB2 SER A 70 -12.765 -0.970 11.914 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.370 -1.627 12.747 1.00 0.00 H new ATOM 0 HG SER A 70 -13.023 -0.928 14.221 1.00 0.00 H new ATOM 1154 N PRO A 71 -9.397 -0.540 10.321 1.00 0.00 N ATOM 1155 CA PRO A 71 -8.844 -0.892 9.000 1.00 0.00 C ATOM 1156 C PRO A 71 -9.567 -2.052 8.312 1.00 0.00 C ATOM 1157 O PRO A 71 -10.219 -1.866 7.283 1.00 0.00 O ATOM 1158 CB PRO A 71 -7.390 -1.281 9.304 1.00 0.00 C ATOM 1159 CG PRO A 71 -7.097 -0.699 10.644 1.00 0.00 C ATOM 1160 CD PRO A 71 -8.399 -0.713 11.391 1.00 0.00 C ATOM 0 HA PRO A 71 -8.951 -0.059 8.305 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -7.266 -2.364 9.310 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -6.711 -0.887 8.547 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -6.340 -1.284 11.167 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -6.709 0.316 10.553 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.544 -1.649 11.931 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.451 0.091 12.126 1.00 0.00 H new ATOM 1168 N MET A 72 -9.471 -3.241 8.893 1.00 0.00 N ATOM 1169 CA MET A 72 -9.971 -4.455 8.254 1.00 0.00 C ATOM 1170 C MET A 72 -11.496 -4.461 8.180 1.00 0.00 C ATOM 1171 O MET A 72 -12.082 -5.090 7.297 1.00 0.00 O ATOM 1172 CB MET A 72 -9.470 -5.695 9.001 1.00 0.00 C ATOM 1173 CG MET A 72 -9.827 -7.007 8.318 1.00 0.00 C ATOM 1174 SD MET A 72 -9.153 -8.446 9.175 1.00 0.00 S ATOM 1175 CE MET A 72 -9.742 -9.773 8.122 1.00 0.00 C ATOM 0 H MET A 72 -9.050 -3.392 9.810 1.00 0.00 H new ATOM 0 HA MET A 72 -9.588 -4.476 7.234 1.00 0.00 H new ATOM 0 HB2 MET A 72 -8.387 -5.633 9.105 1.00 0.00 H new ATOM 0 HB3 MET A 72 -9.887 -5.695 10.008 1.00 0.00 H new ATOM 0 HG2 MET A 72 -10.912 -7.099 8.261 1.00 0.00 H new ATOM 0 HG3 MET A 72 -9.454 -6.992 7.294 1.00 0.00 H new ATOM 0 HE1 MET A 72 -9.406 -10.730 8.521 1.00 0.00 H new ATOM 0 HE2 MET A 72 -10.831 -9.755 8.090 1.00 0.00 H new ATOM 0 HE3 MET A 72 -9.347 -9.641 7.115 1.00 0.00 H new ATOM 1185 N VAL A 73 -12.134 -3.752 9.105 1.00 0.00 N ATOM 1186 CA VAL A 73 -13.592 -3.652 9.124 1.00 0.00 C ATOM 1187 C VAL A 73 -14.113 -2.968 7.856 1.00 0.00 C ATOM 1188 O VAL A 73 -15.219 -3.257 7.394 1.00 0.00 O ATOM 1189 CB VAL A 73 -14.090 -2.894 10.377 1.00 0.00 C ATOM 1190 CG1 VAL A 73 -15.608 -2.770 10.378 1.00 0.00 C ATOM 1191 CG2 VAL A 73 -13.617 -3.597 11.640 1.00 0.00 C ATOM 0 H VAL A 73 -11.666 -3.238 9.852 1.00 0.00 H new ATOM 0 HA VAL A 73 -13.985 -4.668 9.160 1.00 0.00 H new ATOM 0 HB VAL A 73 -13.670 -1.888 10.353 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -15.929 -2.233 11.271 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -15.929 -2.224 9.491 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -16.054 -3.764 10.373 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -13.974 -3.053 12.515 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -14.010 -4.614 11.659 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -12.528 -3.629 11.653 1.00 0.00 H new ATOM 1201 N ALA A 74 -13.296 -2.089 7.280 1.00 0.00 N ATOM 1202 CA ALA A 74 -13.662 -1.394 6.049 1.00 0.00 C ATOM 1203 C ALA A 74 -13.942 -2.390 4.931 1.00 0.00 C ATOM 1204 O ALA A 74 -14.954 -2.298 4.239 1.00 0.00 O ATOM 1205 CB ALA A 74 -12.561 -0.432 5.631 1.00 0.00 C ATOM 0 H ALA A 74 -12.377 -1.841 7.646 1.00 0.00 H new ATOM 0 HA ALA A 74 -14.571 -0.823 6.240 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -12.852 0.077 4.712 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -12.403 0.305 6.419 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.638 -0.987 5.462 1.00 0.00 H new ATOM 1211 N ALA A 75 -13.042 -3.349 4.774 1.00 0.00 N ATOM 1212 CA ALA A 75 -13.198 -4.392 3.774 1.00 0.00 C ATOM 1213 C ALA A 75 -14.263 -5.398 4.197 1.00 0.00 C ATOM 1214 O ALA A 75 -14.949 -5.976 3.355 1.00 0.00 O ATOM 1215 CB ALA A 75 -11.870 -5.093 3.532 1.00 0.00 C ATOM 0 H ALA A 75 -12.191 -3.426 5.331 1.00 0.00 H new ATOM 0 HA ALA A 75 -13.523 -3.927 2.843 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -12.001 -5.872 2.781 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -11.135 -4.369 3.180 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -11.520 -5.541 4.462 1.00 0.00 H new ATOM 1221 N ARG A 76 -14.411 -5.591 5.507 1.00 0.00 N ATOM 1222 CA ARG A 76 -15.392 -6.536 6.031 1.00 0.00 C ATOM 1223 C ARG A 76 -16.799 -6.090 5.652 1.00 0.00 C ATOM 1224 O ARG A 76 -17.590 -6.884 5.141 1.00 0.00 O ATOM 1225 CB ARG A 76 -15.258 -6.671 7.556 1.00 0.00 C ATOM 1226 CG ARG A 76 -15.711 -8.023 8.110 1.00 0.00 C ATOM 1227 CD ARG A 76 -17.138 -8.004 8.653 1.00 0.00 C ATOM 1228 NE ARG A 76 -18.151 -7.884 7.605 1.00 0.00 N ATOM 1229 CZ ARG A 76 -19.464 -7.968 7.823 1.00 0.00 C ATOM 1230 NH1 ARG A 76 -19.924 -8.260 9.035 1.00 0.00 N ATOM 1231 NH2 ARG A 76 -20.315 -7.784 6.818 1.00 0.00 N ATOM 0 H ARG A 76 -13.866 -5.107 6.221 1.00 0.00 H new ATOM 0 HA ARG A 76 -15.204 -7.515 5.589 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -14.217 -6.508 7.833 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -15.841 -5.883 8.032 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -15.639 -8.773 7.323 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -15.031 -8.329 8.905 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -17.317 -8.918 9.219 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -17.244 -7.172 9.349 1.00 0.00 H new ATOM 0 HE ARG A 76 -17.834 -7.726 6.648 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -19.272 -8.421 9.803 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -20.929 -8.323 9.197 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -19.963 -7.579 5.883 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -21.320 -7.848 6.982 1.00 0.00 H new ATOM 1245 N MET A 77 -17.116 -4.824 5.892 1.00 0.00 N ATOM 1246 CA MET A 77 -18.417 -4.297 5.498 1.00 0.00 C ATOM 1247 C MET A 77 -18.427 -4.020 3.997 1.00 0.00 C ATOM 1248 O MET A 77 -19.474 -4.048 3.355 1.00 0.00 O ATOM 1249 CB MET A 77 -18.777 -3.032 6.291 1.00 0.00 C ATOM 1250 CG MET A 77 -17.981 -1.794 5.906 1.00 0.00 C ATOM 1251 SD MET A 77 -18.446 -0.352 6.885 1.00 0.00 S ATOM 1252 CE MET A 77 -17.499 0.929 6.071 1.00 0.00 C ATOM 0 H MET A 77 -16.501 -4.152 6.350 1.00 0.00 H new ATOM 0 HA MET A 77 -19.175 -5.046 5.727 1.00 0.00 H new ATOM 0 HB2 MET A 77 -19.838 -2.823 6.154 1.00 0.00 H new ATOM 0 HB3 MET A 77 -18.626 -3.229 7.352 1.00 0.00 H new ATOM 0 HG2 MET A 77 -16.917 -1.993 6.038 1.00 0.00 H new ATOM 0 HG3 MET A 77 -18.136 -1.579 4.849 1.00 0.00 H new ATOM 0 HE1 MET A 77 -17.538 1.843 6.664 1.00 0.00 H new ATOM 0 HE2 MET A 77 -16.463 0.607 5.970 1.00 0.00 H new ATOM 0 HE3 MET A 77 -17.918 1.119 5.083 1.00 0.00 H new ATOM 1262 N GLY A 78 -17.239 -3.797 3.441 1.00 0.00 N ATOM 1263 CA GLY A 78 -17.103 -3.581 2.013 1.00 0.00 C ATOM 1264 C GLY A 78 -17.202 -4.873 1.224 1.00 0.00 C ATOM 1265 O GLY A 78 -17.100 -4.871 -0.003 1.00 0.00 O ATOM 0 H GLY A 78 -16.362 -3.762 3.960 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -17.878 -2.892 1.676 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -16.143 -3.106 1.809 1.00 0.00 H new ATOM 1269 N ARG A 79 -17.349 -5.984 1.942 1.00 0.00 N ATOM 1270 CA ARG A 79 -17.657 -7.272 1.331 1.00 0.00 C ATOM 1271 C ARG A 79 -19.056 -7.266 0.727 1.00 0.00 C ATOM 1272 O ARG A 79 -19.378 -8.109 -0.111 1.00 0.00 O ATOM 1273 CB ARG A 79 -17.563 -8.395 2.370 1.00 0.00 C ATOM 1274 CG ARG A 79 -16.173 -8.986 2.537 1.00 0.00 C ATOM 1275 CD ARG A 79 -15.751 -9.759 1.298 1.00 0.00 C ATOM 1276 NE ARG A 79 -14.572 -10.589 1.542 1.00 0.00 N ATOM 1277 CZ ARG A 79 -14.020 -11.390 0.632 1.00 0.00 C ATOM 1278 NH1 ARG A 79 -14.532 -11.466 -0.591 1.00 0.00 N ATOM 1279 NH2 ARG A 79 -12.957 -12.120 0.947 1.00 0.00 N ATOM 0 H ARG A 79 -17.258 -6.016 2.957 1.00 0.00 H new ATOM 0 HA ARG A 79 -16.928 -7.446 0.540 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -17.898 -8.010 3.333 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -18.251 -9.192 2.088 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -15.457 -8.188 2.732 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -16.158 -9.647 3.404 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -16.576 -10.390 0.967 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -15.540 -9.059 0.489 1.00 0.00 H new ATOM 0 HE ARG A 79 -14.145 -10.552 2.468 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -15.351 -10.910 -0.836 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -14.106 -12.081 -1.285 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -12.563 -12.068 1.886 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -12.535 -12.733 0.250 1.00 0.00 H new ATOM 1293 N ASP A 80 -19.884 -6.320 1.160 1.00 0.00 N ATOM 1294 CA ASP A 80 -21.256 -6.239 0.687 1.00 0.00 C ATOM 1295 C ASP A 80 -21.289 -5.821 -0.774 1.00 0.00 C ATOM 1296 O ASP A 80 -20.600 -4.887 -1.182 1.00 0.00 O ATOM 1297 CB ASP A 80 -22.065 -5.259 1.534 1.00 0.00 C ATOM 1298 CG ASP A 80 -23.517 -5.208 1.109 1.00 0.00 C ATOM 1299 OD1 ASP A 80 -24.319 -6.021 1.612 1.00 0.00 O ATOM 1300 OD2 ASP A 80 -23.869 -4.362 0.263 1.00 0.00 O ATOM 0 H ASP A 80 -19.626 -5.601 1.836 1.00 0.00 H new ATOM 0 HA ASP A 80 -21.706 -7.227 0.780 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -22.004 -5.550 2.583 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -21.628 -4.264 1.453 1.00 0.00 H new ATOM 1305 N ARG A 81 -22.096 -6.518 -1.555 1.00 0.00 N ATOM 1306 CA ARG A 81 -22.146 -6.289 -2.985 1.00 0.00 C ATOM 1307 C ARG A 81 -23.543 -5.827 -3.399 1.00 0.00 C ATOM 1308 O ARG A 81 -23.906 -5.867 -4.575 1.00 0.00 O ATOM 1309 CB ARG A 81 -21.733 -7.574 -3.713 1.00 0.00 C ATOM 1310 CG ARG A 81 -21.433 -7.395 -5.193 1.00 0.00 C ATOM 1311 CD ARG A 81 -20.569 -8.533 -5.721 1.00 0.00 C ATOM 1312 NE ARG A 81 -21.139 -9.846 -5.423 1.00 0.00 N ATOM 1313 CZ ARG A 81 -20.562 -10.753 -4.629 1.00 0.00 C ATOM 1314 NH1 ARG A 81 -19.388 -10.499 -4.063 1.00 0.00 N ATOM 1315 NH2 ARG A 81 -21.167 -11.911 -4.412 1.00 0.00 N ATOM 0 H ARG A 81 -22.726 -7.248 -1.221 1.00 0.00 H new ATOM 0 HA ARG A 81 -21.449 -5.497 -3.260 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -20.850 -7.985 -3.224 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -22.530 -8.310 -3.604 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -22.367 -7.353 -5.754 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -20.924 -6.444 -5.351 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -20.451 -8.427 -6.799 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -19.573 -8.464 -5.283 1.00 0.00 H new ATOM 0 HE ARG A 81 -22.035 -10.085 -5.848 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -18.922 -9.608 -4.233 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -18.952 -11.195 -3.458 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -22.067 -12.106 -4.850 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -20.732 -12.608 -3.807 1.00 0.00 H new ATOM 1329 N SER A 82 -24.321 -5.366 -2.426 1.00 0.00 N ATOM 1330 CA SER A 82 -25.644 -4.826 -2.711 1.00 0.00 C ATOM 1331 C SER A 82 -25.572 -3.303 -2.776 1.00 0.00 C ATOM 1332 O SER A 82 -26.578 -2.618 -2.980 1.00 0.00 O ATOM 1333 CB SER A 82 -26.662 -5.285 -1.662 1.00 0.00 C ATOM 1334 OG SER A 82 -26.323 -4.828 -0.362 1.00 0.00 O ATOM 0 H SER A 82 -24.061 -5.355 -1.440 1.00 0.00 H new ATOM 0 HA SER A 82 -25.979 -5.204 -3.677 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.652 -4.916 -1.930 1.00 0.00 H new ATOM 0 HB3 SER A 82 -26.717 -6.374 -1.661 1.00 0.00 H new ATOM 0 HG SER A 82 -25.382 -4.554 -0.347 1.00 0.00 H new ATOM 1340 N LYS A 83 -24.367 -2.786 -2.577 1.00 0.00 N ATOM 1341 CA LYS A 83 -24.091 -1.367 -2.728 1.00 0.00 C ATOM 1342 C LYS A 83 -23.541 -1.127 -4.131 1.00 0.00 C ATOM 1343 O LYS A 83 -22.962 -2.039 -4.722 1.00 0.00 O ATOM 1344 CB LYS A 83 -23.071 -0.912 -1.676 1.00 0.00 C ATOM 1345 CG LYS A 83 -23.429 -1.322 -0.255 1.00 0.00 C ATOM 1346 CD LYS A 83 -24.705 -0.647 0.222 1.00 0.00 C ATOM 1347 CE LYS A 83 -25.185 -1.236 1.539 1.00 0.00 C ATOM 1348 NZ LYS A 83 -25.644 -2.642 1.383 1.00 0.00 N ATOM 0 H LYS A 83 -23.554 -3.340 -2.306 1.00 0.00 H new ATOM 0 HA LYS A 83 -25.007 -0.794 -2.586 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -22.094 -1.325 -1.928 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.979 0.173 -1.719 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -23.551 -2.404 -0.209 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -22.609 -1.065 0.415 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.530 0.422 0.342 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -25.482 -0.760 -0.534 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -24.377 -1.197 2.270 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -26.001 -0.629 1.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -26.118 -2.951 2.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -26.310 -2.703 0.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -24.825 -3.256 1.197 1.00 0.00 H new ATOM 1362 N PRO A 84 -23.714 0.075 -4.700 1.00 0.00 N ATOM 1363 CA PRO A 84 -23.247 0.350 -6.054 1.00 0.00 C ATOM 1364 C PRO A 84 -21.732 0.493 -6.119 1.00 0.00 C ATOM 1365 O PRO A 84 -21.161 1.501 -5.689 1.00 0.00 O ATOM 1366 CB PRO A 84 -23.942 1.663 -6.410 1.00 0.00 C ATOM 1367 CG PRO A 84 -24.111 2.350 -5.105 1.00 0.00 C ATOM 1368 CD PRO A 84 -24.356 1.257 -4.088 1.00 0.00 C ATOM 0 HA PRO A 84 -23.479 -0.460 -6.745 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -23.342 2.258 -7.098 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -24.902 1.487 -6.895 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -23.223 2.928 -4.850 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -24.947 3.048 -5.137 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -23.914 1.500 -3.122 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -25.421 1.095 -3.920 1.00 0.00 H new ATOM 1376 N LEU A 85 -21.082 -0.538 -6.619 1.00 0.00 N ATOM 1377 CA LEU A 85 -19.648 -0.509 -6.813 1.00 0.00 C ATOM 1378 C LEU A 85 -19.321 -0.457 -8.296 1.00 0.00 C ATOM 1379 O LEU A 85 -20.200 -0.627 -9.143 1.00 0.00 O ATOM 1380 CB LEU A 85 -18.979 -1.713 -6.130 1.00 0.00 C ATOM 1381 CG LEU A 85 -19.640 -3.081 -6.354 1.00 0.00 C ATOM 1382 CD1 LEU A 85 -19.355 -3.612 -7.751 1.00 0.00 C ATOM 1383 CD2 LEU A 85 -19.164 -4.070 -5.300 1.00 0.00 C ATOM 0 H LEU A 85 -21.528 -1.411 -6.900 1.00 0.00 H new ATOM 0 HA LEU A 85 -19.249 0.392 -6.347 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -17.947 -1.772 -6.476 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -18.945 -1.522 -5.057 1.00 0.00 H new ATOM 0 HG LEU A 85 -20.719 -2.956 -6.262 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -19.837 -4.582 -7.877 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -19.745 -2.914 -8.492 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -18.279 -3.721 -7.886 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -19.639 -5.037 -5.468 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -18.082 -4.180 -5.367 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -19.430 -3.702 -4.309 1.00 0.00 H new ATOM 1395 N ARG A 86 -18.059 -0.218 -8.602 1.00 0.00 N ATOM 1396 CA ARG A 86 -17.629 -0.069 -9.983 1.00 0.00 C ATOM 1397 C ARG A 86 -17.318 -1.438 -10.585 1.00 0.00 C ATOM 1398 O ARG A 86 -16.637 -2.254 -9.969 1.00 0.00 O ATOM 1399 CB ARG A 86 -16.401 0.841 -10.046 1.00 0.00 C ATOM 1400 CG ARG A 86 -16.501 2.056 -9.136 1.00 0.00 C ATOM 1401 CD ARG A 86 -15.219 2.873 -9.135 1.00 0.00 C ATOM 1402 NE ARG A 86 -14.961 3.509 -10.426 1.00 0.00 N ATOM 1403 CZ ARG A 86 -14.038 4.452 -10.615 1.00 0.00 C ATOM 1404 NH1 ARG A 86 -13.292 4.865 -9.599 1.00 0.00 N ATOM 1405 NH2 ARG A 86 -13.862 4.987 -11.819 1.00 0.00 N ATOM 0 H ARG A 86 -17.312 -0.123 -7.914 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.431 0.387 -10.564 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -15.517 0.265 -9.774 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -16.259 1.177 -11.073 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -17.331 2.684 -9.460 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -16.725 1.731 -8.120 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -15.280 3.639 -8.362 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.380 2.227 -8.878 1.00 0.00 H new ATOM 0 HE ARG A 86 -15.519 3.214 -11.227 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -13.424 4.461 -8.672 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -12.586 5.587 -9.745 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -14.435 4.676 -12.604 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -13.154 5.708 -11.958 1.00 0.00 H new ATOM 1419 N LYS A 87 -17.822 -1.688 -11.788 1.00 0.00 N ATOM 1420 CA LYS A 87 -17.669 -2.995 -12.420 1.00 0.00 C ATOM 1421 C LYS A 87 -16.221 -3.231 -12.846 1.00 0.00 C ATOM 1422 O LYS A 87 -15.725 -4.357 -12.800 1.00 0.00 O ATOM 1423 CB LYS A 87 -18.602 -3.123 -13.627 1.00 0.00 C ATOM 1424 CG LYS A 87 -18.616 -4.513 -14.244 1.00 0.00 C ATOM 1425 CD LYS A 87 -19.538 -4.587 -15.452 1.00 0.00 C ATOM 1426 CE LYS A 87 -20.991 -4.332 -15.077 1.00 0.00 C ATOM 1427 NZ LYS A 87 -21.901 -4.514 -16.238 1.00 0.00 N ATOM 0 H LYS A 87 -18.338 -1.007 -12.344 1.00 0.00 H new ATOM 0 HA LYS A 87 -17.939 -3.755 -11.687 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -19.615 -2.860 -13.322 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -18.301 -2.401 -14.386 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -17.604 -4.788 -14.542 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -18.937 -5.239 -13.497 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -19.222 -3.855 -16.195 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -19.450 -5.570 -15.915 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -21.284 -5.010 -14.276 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -21.094 -3.318 -14.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -22.881 -4.332 -15.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -21.638 -3.849 -16.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -21.822 -5.489 -16.592 1.00 0.00 H new ATOM 1441 N ASN A 88 -15.543 -2.161 -13.239 1.00 0.00 N ATOM 1442 CA ASN A 88 -14.155 -2.255 -13.683 1.00 0.00 C ATOM 1443 C ASN A 88 -13.199 -2.193 -12.505 1.00 0.00 C ATOM 1444 O ASN A 88 -11.983 -2.082 -12.690 1.00 0.00 O ATOM 1445 CB ASN A 88 -13.815 -1.140 -14.672 1.00 0.00 C ATOM 1446 CG ASN A 88 -14.526 -1.303 -16.000 1.00 0.00 C ATOM 1447 OD1 ASN A 88 -15.657 -0.849 -16.177 1.00 0.00 O ATOM 1448 ND2 ASN A 88 -13.862 -1.942 -16.948 1.00 0.00 N ATOM 0 H ASN A 88 -15.930 -1.217 -13.260 1.00 0.00 H new ATOM 0 HA ASN A 88 -14.041 -3.217 -14.182 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -14.084 -0.178 -14.236 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -12.738 -1.124 -14.840 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -14.285 -2.074 -17.867 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -12.927 -2.303 -16.761 1.00 0.00 H new ATOM 1455 N TRP A 89 -13.745 -2.275 -11.293 1.00 0.00 N ATOM 1456 CA TRP A 89 -12.928 -2.319 -10.088 1.00 0.00 C ATOM 1457 C TRP A 89 -11.914 -3.452 -10.181 1.00 0.00 C ATOM 1458 O TRP A 89 -10.809 -3.357 -9.651 1.00 0.00 O ATOM 1459 CB TRP A 89 -13.803 -2.501 -8.845 1.00 0.00 C ATOM 1460 CG TRP A 89 -13.017 -2.478 -7.575 1.00 0.00 C ATOM 1461 CD1 TRP A 89 -12.868 -3.494 -6.674 1.00 0.00 C ATOM 1462 CD2 TRP A 89 -12.242 -1.385 -7.082 1.00 0.00 C ATOM 1463 NE1 TRP A 89 -12.055 -3.091 -5.644 1.00 0.00 N ATOM 1464 CE2 TRP A 89 -11.659 -1.798 -5.874 1.00 0.00 C ATOM 1465 CE3 TRP A 89 -11.991 -0.093 -7.544 1.00 0.00 C ATOM 1466 CZ2 TRP A 89 -10.836 -0.967 -5.125 1.00 0.00 C ATOM 1467 CZ3 TRP A 89 -11.175 0.731 -6.801 1.00 0.00 C ATOM 1468 CH2 TRP A 89 -10.606 0.292 -5.601 1.00 0.00 C ATOM 0 H TRP A 89 -14.750 -2.312 -11.122 1.00 0.00 H new ATOM 0 HA TRP A 89 -12.397 -1.371 -10.001 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -14.554 -1.712 -8.816 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -14.338 -3.448 -8.919 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -13.323 -4.470 -6.759 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -11.789 -3.659 -4.840 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -12.429 0.255 -8.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -10.394 -1.304 -4.199 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -10.971 1.732 -7.151 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -9.972 0.962 -5.040 1.00 0.00 H new ATOM 1479 N GLU A 90 -12.296 -4.506 -10.893 1.00 0.00 N ATOM 1480 CA GLU A 90 -11.432 -5.658 -11.106 1.00 0.00 C ATOM 1481 C GLU A 90 -10.074 -5.246 -11.680 1.00 0.00 C ATOM 1482 O GLU A 90 -9.057 -5.871 -11.379 1.00 0.00 O ATOM 1483 CB GLU A 90 -12.116 -6.662 -12.038 1.00 0.00 C ATOM 1484 CG GLU A 90 -12.585 -6.054 -13.352 1.00 0.00 C ATOM 1485 CD GLU A 90 -13.130 -7.088 -14.314 1.00 0.00 C ATOM 1486 OE1 GLU A 90 -12.325 -7.699 -15.049 1.00 0.00 O ATOM 1487 OE2 GLU A 90 -14.361 -7.289 -14.350 1.00 0.00 O ATOM 0 H GLU A 90 -13.211 -4.585 -11.337 1.00 0.00 H new ATOM 0 HA GLU A 90 -11.255 -6.126 -10.138 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -11.424 -7.477 -12.251 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -12.972 -7.098 -11.523 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -13.356 -5.311 -13.149 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -11.753 -5.530 -13.822 1.00 0.00 H new ATOM 1494 N SER A 91 -10.055 -4.188 -12.482 1.00 0.00 N ATOM 1495 CA SER A 91 -8.820 -3.739 -13.108 1.00 0.00 C ATOM 1496 C SER A 91 -8.210 -2.558 -12.358 1.00 0.00 C ATOM 1497 O SER A 91 -7.013 -2.543 -12.078 1.00 0.00 O ATOM 1498 CB SER A 91 -9.082 -3.350 -14.560 1.00 0.00 C ATOM 1499 OG SER A 91 -9.765 -4.385 -15.248 1.00 0.00 O ATOM 0 H SER A 91 -10.876 -3.629 -12.712 1.00 0.00 H new ATOM 0 HA SER A 91 -8.109 -4.564 -13.073 1.00 0.00 H new ATOM 0 HB2 SER A 91 -9.673 -2.434 -14.594 1.00 0.00 H new ATOM 0 HB3 SER A 91 -8.137 -3.138 -15.060 1.00 0.00 H new ATOM 0 HG SER A 91 -9.923 -4.112 -16.176 1.00 0.00 H new ATOM 1505 N VAL A 92 -9.039 -1.584 -12.004 1.00 0.00 N ATOM 1506 CA VAL A 92 -8.538 -0.334 -11.442 1.00 0.00 C ATOM 1507 C VAL A 92 -8.081 -0.491 -9.993 1.00 0.00 C ATOM 1508 O VAL A 92 -7.429 0.401 -9.450 1.00 0.00 O ATOM 1509 CB VAL A 92 -9.583 0.801 -11.534 1.00 0.00 C ATOM 1510 CG1 VAL A 92 -9.908 1.119 -12.985 1.00 0.00 C ATOM 1511 CG2 VAL A 92 -10.849 0.445 -10.770 1.00 0.00 C ATOM 0 H VAL A 92 -10.054 -1.633 -12.095 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.673 -0.064 -12.047 1.00 0.00 H new ATOM 0 HB VAL A 92 -9.150 1.690 -11.075 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -10.646 1.921 -13.025 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.001 1.434 -13.500 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -10.311 0.230 -13.471 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -11.566 1.262 -10.853 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -11.284 -0.463 -11.189 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -10.606 0.280 -9.720 1.00 0.00 H new ATOM 1521 N LYS A 93 -8.400 -1.625 -9.376 1.00 0.00 N ATOM 1522 CA LYS A 93 -7.991 -1.883 -7.997 1.00 0.00 C ATOM 1523 C LYS A 93 -6.467 -1.938 -7.888 1.00 0.00 C ATOM 1524 O LYS A 93 -5.896 -1.582 -6.857 1.00 0.00 O ATOM 1525 CB LYS A 93 -8.619 -3.184 -7.484 1.00 0.00 C ATOM 1526 CG LYS A 93 -8.054 -4.446 -8.114 1.00 0.00 C ATOM 1527 CD LYS A 93 -8.931 -5.655 -7.827 1.00 0.00 C ATOM 1528 CE LYS A 93 -8.208 -6.959 -8.138 1.00 0.00 C ATOM 1529 NZ LYS A 93 -7.512 -6.922 -9.449 1.00 0.00 N ATOM 0 H LYS A 93 -8.938 -2.378 -9.806 1.00 0.00 H new ATOM 0 HA LYS A 93 -8.347 -1.063 -7.374 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -8.481 -3.239 -6.404 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -9.693 -3.151 -7.667 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -7.965 -4.307 -9.192 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -7.049 -4.626 -7.732 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -9.232 -5.646 -6.779 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.843 -5.593 -8.421 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -7.483 -7.166 -7.351 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -8.926 -7.779 -8.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -7.570 -7.858 -9.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -7.964 -6.214 -10.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -6.514 -6.668 -9.305 1.00 0.00 H new ATOM 1543 N GLU A 94 -5.816 -2.357 -8.969 1.00 0.00 N ATOM 1544 CA GLU A 94 -4.358 -2.399 -9.020 1.00 0.00 C ATOM 1545 C GLU A 94 -3.807 -0.976 -9.010 1.00 0.00 C ATOM 1546 O GLU A 94 -2.805 -0.674 -8.355 1.00 0.00 O ATOM 1547 CB GLU A 94 -3.889 -3.109 -10.293 1.00 0.00 C ATOM 1548 CG GLU A 94 -4.621 -4.407 -10.597 1.00 0.00 C ATOM 1549 CD GLU A 94 -4.390 -5.484 -9.559 1.00 0.00 C ATOM 1550 OE1 GLU A 94 -3.320 -6.122 -9.592 1.00 0.00 O ATOM 1551 OE2 GLU A 94 -5.290 -5.720 -8.729 1.00 0.00 O ATOM 0 H GLU A 94 -6.276 -2.673 -9.823 1.00 0.00 H new ATOM 0 HA GLU A 94 -3.993 -2.946 -8.151 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -4.011 -2.431 -11.138 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.823 -3.320 -10.205 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -5.690 -4.205 -10.668 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -4.301 -4.777 -11.571 1.00 0.00 H new ATOM 1558 N GLN A 95 -4.490 -0.105 -9.740 1.00 0.00 N ATOM 1559 CA GLN A 95 -4.086 1.284 -9.874 1.00 0.00 C ATOM 1560 C GLN A 95 -4.333 2.049 -8.579 1.00 0.00 C ATOM 1561 O GLN A 95 -3.499 2.843 -8.147 1.00 0.00 O ATOM 1562 CB GLN A 95 -4.853 1.933 -11.029 1.00 0.00 C ATOM 1563 CG GLN A 95 -4.486 3.387 -11.275 1.00 0.00 C ATOM 1564 CD GLN A 95 -5.295 4.010 -12.396 1.00 0.00 C ATOM 1565 OE1 GLN A 95 -6.521 3.544 -12.574 1.00 0.00 O flip ATOM 1566 NE2 GLN A 95 -4.822 4.910 -13.090 1.00 0.00 N flip ATOM 0 H GLN A 95 -5.338 -0.343 -10.254 1.00 0.00 H new ATOM 0 HA GLN A 95 -3.018 1.318 -10.087 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -4.668 1.363 -11.940 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -5.922 1.868 -10.824 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -4.641 3.957 -10.359 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -3.425 3.454 -11.516 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -3.872 5.240 -12.919 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -5.380 5.326 -13.836 1.00 0.00 H new ATOM 1575 N VAL A 96 -5.477 1.789 -7.955 1.00 0.00 N ATOM 1576 CA VAL A 96 -5.849 2.466 -6.719 1.00 0.00 C ATOM 1577 C VAL A 96 -4.874 2.129 -5.594 1.00 0.00 C ATOM 1578 O VAL A 96 -4.501 3.002 -4.808 1.00 0.00 O ATOM 1579 CB VAL A 96 -7.292 2.114 -6.295 1.00 0.00 C ATOM 1580 CG1 VAL A 96 -7.628 2.714 -4.937 1.00 0.00 C ATOM 1581 CG2 VAL A 96 -8.277 2.600 -7.347 1.00 0.00 C ATOM 0 H VAL A 96 -6.164 1.112 -8.287 1.00 0.00 H new ATOM 0 HA VAL A 96 -5.802 3.538 -6.911 1.00 0.00 H new ATOM 0 HB VAL A 96 -7.368 1.030 -6.210 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -8.650 2.449 -4.665 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.940 2.324 -4.187 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -7.535 3.799 -4.985 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -9.292 2.347 -7.040 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.189 3.681 -7.456 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.057 2.120 -8.301 1.00 0.00 H new ATOM 1591 N MET A 97 -4.445 0.872 -5.530 1.00 0.00 N ATOM 1592 CA MET A 97 -3.448 0.469 -4.545 1.00 0.00 C ATOM 1593 C MET A 97 -2.139 1.210 -4.775 1.00 0.00 C ATOM 1594 O MET A 97 -1.552 1.741 -3.838 1.00 0.00 O ATOM 1595 CB MET A 97 -3.213 -1.040 -4.575 1.00 0.00 C ATOM 1596 CG MET A 97 -4.133 -1.818 -3.652 1.00 0.00 C ATOM 1597 SD MET A 97 -3.945 -1.338 -1.922 1.00 0.00 S ATOM 1598 CE MET A 97 -5.047 -2.499 -1.121 1.00 0.00 C ATOM 0 H MET A 97 -4.768 0.122 -6.142 1.00 0.00 H new ATOM 0 HA MET A 97 -3.833 0.731 -3.559 1.00 0.00 H new ATOM 0 HB2 MET A 97 -3.347 -1.400 -5.595 1.00 0.00 H new ATOM 0 HB3 MET A 97 -2.178 -1.243 -4.299 1.00 0.00 H new ATOM 0 HG2 MET A 97 -5.167 -1.661 -3.959 1.00 0.00 H new ATOM 0 HG3 MET A 97 -3.928 -2.884 -3.754 1.00 0.00 H new ATOM 0 HE1 MET A 97 -5.429 -2.061 -0.199 1.00 0.00 H new ATOM 0 HE2 MET A 97 -5.879 -2.729 -1.786 1.00 0.00 H new ATOM 0 HE3 MET A 97 -4.504 -3.415 -0.889 1.00 0.00 H new ATOM 1608 N ARG A 98 -1.698 1.268 -6.028 1.00 0.00 N ATOM 1609 CA ARG A 98 -0.468 1.983 -6.367 1.00 0.00 C ATOM 1610 C ARG A 98 -0.616 3.475 -6.071 1.00 0.00 C ATOM 1611 O ARG A 98 0.349 4.144 -5.708 1.00 0.00 O ATOM 1612 CB ARG A 98 -0.101 1.765 -7.838 1.00 0.00 C ATOM 1613 CG ARG A 98 1.169 2.494 -8.261 1.00 0.00 C ATOM 1614 CD ARG A 98 1.585 2.119 -9.672 1.00 0.00 C ATOM 1615 NE ARG A 98 1.896 0.697 -9.785 1.00 0.00 N ATOM 1616 CZ ARG A 98 2.675 0.177 -10.734 1.00 0.00 C ATOM 1617 NH1 ARG A 98 3.235 0.961 -11.647 1.00 0.00 N ATOM 1618 NH2 ARG A 98 2.894 -1.131 -10.763 1.00 0.00 N ATOM 0 H ARG A 98 -2.169 0.833 -6.821 1.00 0.00 H new ATOM 0 HA ARG A 98 0.338 1.585 -5.750 1.00 0.00 H new ATOM 0 HB2 ARG A 98 0.025 0.697 -8.019 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -0.928 2.099 -8.464 1.00 0.00 H new ATOM 0 HG2 ARG A 98 1.008 3.570 -8.203 1.00 0.00 H new ATOM 0 HG3 ARG A 98 1.975 2.254 -7.568 1.00 0.00 H new ATOM 0 HD2 ARG A 98 0.784 2.372 -10.367 1.00 0.00 H new ATOM 0 HD3 ARG A 98 2.456 2.706 -9.962 1.00 0.00 H new ATOM 0 HE ARG A 98 1.493 0.062 -9.096 1.00 0.00 H new ATOM 0 HH11 ARG A 98 3.070 1.967 -11.625 1.00 0.00 H new ATOM 0 HH12 ARG A 98 3.830 0.557 -12.370 1.00 0.00 H new ATOM 0 HH21 ARG A 98 2.467 -1.735 -10.061 1.00 0.00 H new ATOM 0 HH22 ARG A 98 3.489 -1.532 -11.487 1.00 0.00 H new ATOM 1632 N LYS A 99 -1.831 3.982 -6.232 1.00 0.00 N ATOM 1633 CA LYS A 99 -2.146 5.368 -5.913 1.00 0.00 C ATOM 1634 C LYS A 99 -1.968 5.623 -4.417 1.00 0.00 C ATOM 1635 O LYS A 99 -1.289 6.569 -4.011 1.00 0.00 O ATOM 1636 CB LYS A 99 -3.586 5.680 -6.336 1.00 0.00 C ATOM 1637 CG LYS A 99 -4.062 7.073 -5.960 1.00 0.00 C ATOM 1638 CD LYS A 99 -3.358 8.151 -6.761 1.00 0.00 C ATOM 1639 CE LYS A 99 -3.864 9.530 -6.381 1.00 0.00 C ATOM 1640 NZ LYS A 99 -5.342 9.644 -6.538 1.00 0.00 N ATOM 0 H LYS A 99 -2.623 3.446 -6.586 1.00 0.00 H new ATOM 0 HA LYS A 99 -1.464 6.021 -6.457 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -3.669 5.560 -7.416 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.252 4.947 -5.882 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -5.137 7.145 -6.123 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -3.889 7.240 -4.897 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -2.283 8.094 -6.588 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -3.519 7.981 -7.826 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -3.591 9.744 -5.348 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -3.374 10.280 -7.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -5.623 10.643 -6.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -5.622 9.270 -7.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -5.814 9.098 -5.789 1.00 0.00 H new ATOM 1654 N ALA A 100 -2.569 4.761 -3.606 1.00 0.00 N ATOM 1655 CA ALA A 100 -2.499 4.889 -2.155 1.00 0.00 C ATOM 1656 C ALA A 100 -1.076 4.663 -1.655 1.00 0.00 C ATOM 1657 O ALA A 100 -0.591 5.386 -0.785 1.00 0.00 O ATOM 1658 CB ALA A 100 -3.455 3.909 -1.492 1.00 0.00 C ATOM 0 H ALA A 100 -3.113 3.962 -3.930 1.00 0.00 H new ATOM 0 HA ALA A 100 -2.795 5.904 -1.888 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.392 4.016 -0.409 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.474 4.117 -1.819 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -3.185 2.891 -1.773 1.00 0.00 H new ATOM 1664 N LEU A 101 -0.412 3.657 -2.216 1.00 0.00 N ATOM 1665 CA LEU A 101 0.967 3.351 -1.856 1.00 0.00 C ATOM 1666 C LEU A 101 1.897 4.498 -2.225 1.00 0.00 C ATOM 1667 O LEU A 101 2.860 4.779 -1.510 1.00 0.00 O ATOM 1668 CB LEU A 101 1.423 2.062 -2.542 1.00 0.00 C ATOM 1669 CG LEU A 101 0.732 0.793 -2.046 1.00 0.00 C ATOM 1670 CD1 LEU A 101 1.128 -0.400 -2.898 1.00 0.00 C ATOM 1671 CD2 LEU A 101 1.075 0.549 -0.585 1.00 0.00 C ATOM 0 H LEU A 101 -0.809 3.039 -2.924 1.00 0.00 H new ATOM 0 HA LEU A 101 1.010 3.212 -0.776 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.251 2.157 -3.614 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.498 1.952 -2.400 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.346 0.926 -2.132 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.625 -1.294 -2.529 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.836 -0.221 -3.933 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.207 -0.543 -2.845 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.578 -0.358 -0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.154 0.434 -0.479 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.740 1.396 0.014 1.00 0.00 H new ATOM 1683 N ARG A 102 1.604 5.161 -3.339 1.00 0.00 N ATOM 1684 CA ARG A 102 2.386 6.311 -3.765 1.00 0.00 C ATOM 1685 C ARG A 102 2.354 7.382 -2.685 1.00 0.00 C ATOM 1686 O ARG A 102 3.395 7.830 -2.207 1.00 0.00 O ATOM 1687 CB ARG A 102 1.838 6.878 -5.075 1.00 0.00 C ATOM 1688 CG ARG A 102 2.740 7.923 -5.712 1.00 0.00 C ATOM 1689 CD ARG A 102 2.083 8.568 -6.922 1.00 0.00 C ATOM 1690 NE ARG A 102 1.579 7.574 -7.871 1.00 0.00 N ATOM 1691 CZ ARG A 102 1.266 7.844 -9.139 1.00 0.00 C ATOM 1692 NH1 ARG A 102 1.452 9.061 -9.630 1.00 0.00 N ATOM 1693 NH2 ARG A 102 0.769 6.890 -9.917 1.00 0.00 N ATOM 0 H ARG A 102 0.832 4.921 -3.961 1.00 0.00 H new ATOM 0 HA ARG A 102 3.415 5.992 -3.929 1.00 0.00 H new ATOM 0 HB2 ARG A 102 1.689 6.061 -5.780 1.00 0.00 H new ATOM 0 HB3 ARG A 102 0.859 7.320 -4.888 1.00 0.00 H new ATOM 0 HG2 ARG A 102 2.984 8.691 -4.977 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.680 7.459 -6.012 1.00 0.00 H new ATOM 0 HD2 ARG A 102 1.261 9.203 -6.592 1.00 0.00 H new ATOM 0 HD3 ARG A 102 2.803 9.214 -7.423 1.00 0.00 H new ATOM 0 HE ARG A 102 1.460 6.616 -7.542 1.00 0.00 H new ATOM 0 HH11 ARG A 102 1.836 9.797 -9.037 1.00 0.00 H new ATOM 0 HH12 ARG A 102 1.211 9.262 -10.601 1.00 0.00 H new ATOM 0 HH21 ARG A 102 0.627 5.951 -9.545 1.00 0.00 H new ATOM 0 HH22 ARG A 102 0.529 7.096 -10.887 1.00 0.00 H new ATOM 1707 N ALA A 103 1.146 7.760 -2.280 1.00 0.00 N ATOM 1708 CA ALA A 103 0.966 8.750 -1.230 1.00 0.00 C ATOM 1709 C ALA A 103 1.589 8.271 0.076 1.00 0.00 C ATOM 1710 O ALA A 103 2.175 9.055 0.814 1.00 0.00 O ATOM 1711 CB ALA A 103 -0.512 9.055 -1.034 1.00 0.00 C ATOM 0 H ALA A 103 0.276 7.393 -2.666 1.00 0.00 H new ATOM 0 HA ALA A 103 1.472 9.666 -1.534 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.629 9.798 -0.245 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.930 9.444 -1.963 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.038 8.142 -0.754 1.00 0.00 H new ATOM 1717 N LYS A 104 1.470 6.976 0.338 1.00 0.00 N ATOM 1718 CA LYS A 104 2.024 6.366 1.542 1.00 0.00 C ATOM 1719 C LYS A 104 3.507 6.704 1.706 1.00 0.00 C ATOM 1720 O LYS A 104 3.924 7.225 2.744 1.00 0.00 O ATOM 1721 CB LYS A 104 1.829 4.846 1.486 1.00 0.00 C ATOM 1722 CG LYS A 104 2.456 4.086 2.644 1.00 0.00 C ATOM 1723 CD LYS A 104 2.342 2.585 2.427 1.00 0.00 C ATOM 1724 CE LYS A 104 3.120 1.801 3.471 1.00 0.00 C ATOM 1725 NZ LYS A 104 2.517 1.910 4.826 1.00 0.00 N ATOM 0 H LYS A 104 0.988 6.319 -0.276 1.00 0.00 H new ATOM 0 HA LYS A 104 1.495 6.769 2.405 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.761 4.630 1.462 1.00 0.00 H new ATOM 0 HB3 LYS A 104 2.250 4.473 0.553 1.00 0.00 H new ATOM 0 HG2 LYS A 104 3.505 4.365 2.743 1.00 0.00 H new ATOM 0 HG3 LYS A 104 1.963 4.362 3.576 1.00 0.00 H new ATOM 0 HD2 LYS A 104 1.293 2.292 2.460 1.00 0.00 H new ATOM 0 HD3 LYS A 104 2.712 2.333 1.433 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.161 0.752 3.178 1.00 0.00 H new ATOM 0 HE3 LYS A 104 4.147 2.164 3.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.218 1.631 5.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.220 2.892 4.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 1.690 1.283 4.889 1.00 0.00 H new ATOM 1739 N PHE A 105 4.296 6.425 0.676 1.00 0.00 N ATOM 1740 CA PHE A 105 5.738 6.645 0.740 1.00 0.00 C ATOM 1741 C PHE A 105 6.133 8.074 0.355 1.00 0.00 C ATOM 1742 O PHE A 105 7.295 8.458 0.497 1.00 0.00 O ATOM 1743 CB PHE A 105 6.463 5.630 -0.145 1.00 0.00 C ATOM 1744 CG PHE A 105 6.249 4.210 0.292 1.00 0.00 C ATOM 1745 CD1 PHE A 105 6.922 3.704 1.391 1.00 0.00 C ATOM 1746 CD2 PHE A 105 5.372 3.384 -0.388 1.00 0.00 C ATOM 1747 CE1 PHE A 105 6.725 2.401 1.802 1.00 0.00 C ATOM 1748 CE2 PHE A 105 5.169 2.082 0.018 1.00 0.00 C ATOM 1749 CZ PHE A 105 5.848 1.587 1.115 1.00 0.00 C ATOM 0 H PHE A 105 3.965 6.047 -0.212 1.00 0.00 H new ATOM 0 HA PHE A 105 6.042 6.504 1.777 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.120 5.743 -1.173 1.00 0.00 H new ATOM 0 HB3 PHE A 105 7.531 5.849 -0.139 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.609 4.336 1.933 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.840 3.764 -1.248 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.257 2.019 2.661 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.480 1.449 -0.521 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.693 0.567 1.433 1.00 0.00 H new ATOM 1759 N GLU A 106 5.189 8.865 -0.141 1.00 0.00 N ATOM 1760 CA GLU A 106 5.474 10.266 -0.439 1.00 0.00 C ATOM 1761 C GLU A 106 5.132 11.171 0.743 1.00 0.00 C ATOM 1762 O GLU A 106 5.796 12.185 0.963 1.00 0.00 O ATOM 1763 CB GLU A 106 4.745 10.745 -1.697 1.00 0.00 C ATOM 1764 CG GLU A 106 5.307 10.162 -2.986 1.00 0.00 C ATOM 1765 CD GLU A 106 4.941 10.985 -4.204 1.00 0.00 C ATOM 1766 OE1 GLU A 106 3.874 10.744 -4.800 1.00 0.00 O ATOM 1767 OE2 GLU A 106 5.724 11.890 -4.568 1.00 0.00 O ATOM 0 H GLU A 106 4.234 8.568 -0.343 1.00 0.00 H new ATOM 0 HA GLU A 106 6.546 10.331 -0.626 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.690 10.481 -1.618 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.799 11.833 -1.746 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.392 10.097 -2.908 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.935 9.145 -3.113 1.00 0.00 H new ATOM 1774 N GLN A 107 4.104 10.811 1.501 1.00 0.00 N ATOM 1775 CA GLN A 107 3.704 11.603 2.658 1.00 0.00 C ATOM 1776 C GLN A 107 4.614 11.320 3.847 1.00 0.00 C ATOM 1777 O GLN A 107 4.848 12.194 4.680 1.00 0.00 O ATOM 1778 CB GLN A 107 2.247 11.327 3.048 1.00 0.00 C ATOM 1779 CG GLN A 107 1.237 11.701 1.974 1.00 0.00 C ATOM 1780 CD GLN A 107 1.352 13.144 1.524 1.00 0.00 C ATOM 1781 OE1 GLN A 107 1.753 14.024 2.290 1.00 0.00 O ATOM 1782 NE2 GLN A 107 0.996 13.394 0.275 1.00 0.00 N ATOM 0 H GLN A 107 3.535 9.981 1.337 1.00 0.00 H new ATOM 0 HA GLN A 107 3.795 12.653 2.379 1.00 0.00 H new ATOM 0 HB2 GLN A 107 2.139 10.268 3.281 1.00 0.00 H new ATOM 0 HB3 GLN A 107 2.015 11.879 3.959 1.00 0.00 H new ATOM 0 HG2 GLN A 107 1.373 11.047 1.113 1.00 0.00 H new ATOM 0 HG3 GLN A 107 0.231 11.524 2.353 1.00 0.00 H new ATOM 0 HE21 GLN A 107 0.670 12.635 -0.324 1.00 0.00 H new ATOM 0 HE22 GLN A 107 1.047 14.345 -0.089 1.00 0.00 H new ATOM 1791 N HIS A 108 5.126 10.098 3.925 1.00 0.00 N ATOM 1792 CA HIS A 108 5.996 9.721 5.023 1.00 0.00 C ATOM 1793 C HIS A 108 7.399 9.407 4.524 1.00 0.00 C ATOM 1794 O HIS A 108 7.641 8.344 3.952 1.00 0.00 O ATOM 1795 CB HIS A 108 5.414 8.528 5.786 1.00 0.00 C ATOM 1796 CG HIS A 108 4.156 8.866 6.524 1.00 0.00 C ATOM 1797 ND1 HIS A 108 4.157 9.368 7.803 1.00 0.00 N ATOM 1798 CD2 HIS A 108 2.857 8.795 6.149 1.00 0.00 C ATOM 1799 CE1 HIS A 108 2.913 9.595 8.186 1.00 0.00 C ATOM 1800 NE2 HIS A 108 2.101 9.255 7.199 1.00 0.00 N ATOM 0 H HIS A 108 4.953 9.358 3.244 1.00 0.00 H new ATOM 0 HA HIS A 108 6.064 10.567 5.707 1.00 0.00 H new ATOM 0 HB2 HIS A 108 5.212 7.718 5.085 1.00 0.00 H new ATOM 0 HB3 HIS A 108 6.156 8.159 6.494 1.00 0.00 H new ATOM 0 HD1 HIS A 108 4.988 9.539 8.369 1.00 0.00 H new ATOM 0 HD2 HIS A 108 2.484 8.442 5.199 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.610 9.991 9.144 1.00 0.00 H new ATOM 0 HE2 HIS A 108 1.083 9.323 7.215 1.00 0.00 H new ATOM 1809 N ALA A 109 8.318 10.346 4.736 1.00 0.00 N ATOM 1810 CA ALA A 109 9.711 10.171 4.337 1.00 0.00 C ATOM 1811 C ALA A 109 10.356 9.045 5.132 1.00 0.00 C ATOM 1812 O ALA A 109 11.336 8.436 4.692 1.00 0.00 O ATOM 1813 CB ALA A 109 10.485 11.467 4.525 1.00 0.00 C ATOM 0 H ALA A 109 8.121 11.241 5.185 1.00 0.00 H new ATOM 0 HA ALA A 109 9.736 9.904 3.280 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.522 11.319 4.223 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.037 12.250 3.913 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.451 11.762 5.574 1.00 0.00 H new ATOM 1819 N GLU A 110 9.796 8.788 6.309 1.00 0.00 N ATOM 1820 CA GLU A 110 10.182 7.647 7.126 1.00 0.00 C ATOM 1821 C GLU A 110 10.136 6.380 6.282 1.00 0.00 C ATOM 1822 O GLU A 110 11.133 5.664 6.133 1.00 0.00 O ATOM 1823 CB GLU A 110 9.227 7.475 8.321 1.00 0.00 C ATOM 1824 CG GLU A 110 8.976 8.738 9.141 1.00 0.00 C ATOM 1825 CD GLU A 110 8.005 9.702 8.479 1.00 0.00 C ATOM 1826 OE1 GLU A 110 6.776 9.502 8.593 1.00 0.00 O ATOM 1827 OE2 GLU A 110 8.467 10.667 7.839 1.00 0.00 O ATOM 0 H GLU A 110 9.063 9.365 6.722 1.00 0.00 H new ATOM 0 HA GLU A 110 11.191 7.823 7.500 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.271 7.106 7.951 1.00 0.00 H new ATOM 0 HB3 GLU A 110 9.631 6.707 8.981 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.587 8.456 10.119 1.00 0.00 H new ATOM 0 HG3 GLU A 110 9.925 9.248 9.310 1.00 0.00 H new ATOM 1834 N LEU A 111 8.968 6.142 5.702 1.00 0.00 N ATOM 1835 CA LEU A 111 8.721 4.954 4.907 1.00 0.00 C ATOM 1836 C LEU A 111 9.419 5.066 3.556 1.00 0.00 C ATOM 1837 O LEU A 111 9.845 4.065 2.988 1.00 0.00 O ATOM 1838 CB LEU A 111 7.214 4.761 4.711 1.00 0.00 C ATOM 1839 CG LEU A 111 6.375 4.860 5.990 1.00 0.00 C ATOM 1840 CD1 LEU A 111 4.907 4.605 5.693 1.00 0.00 C ATOM 1841 CD2 LEU A 111 6.881 3.885 7.046 1.00 0.00 C ATOM 0 H LEU A 111 8.167 6.769 5.771 1.00 0.00 H new ATOM 0 HA LEU A 111 9.123 4.088 5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.857 5.508 4.002 1.00 0.00 H new ATOM 0 HB3 LEU A 111 7.044 3.784 4.258 1.00 0.00 H new ATOM 0 HG LEU A 111 6.476 5.872 6.381 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.331 4.680 6.615 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.547 5.345 4.978 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.789 3.606 5.272 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.271 3.973 7.945 1.00 0.00 H new ATOM 0 HD22 LEU A 111 6.817 2.867 6.662 1.00 0.00 H new ATOM 0 HD23 LEU A 111 7.918 4.117 7.288 1.00 0.00 H new ATOM 1853 N ARG A 112 9.531 6.297 3.057 1.00 0.00 N ATOM 1854 CA ARG A 112 10.223 6.572 1.799 1.00 0.00 C ATOM 1855 C ARG A 112 11.608 5.931 1.776 1.00 0.00 C ATOM 1856 O ARG A 112 11.902 5.085 0.930 1.00 0.00 O ATOM 1857 CB ARG A 112 10.360 8.087 1.602 1.00 0.00 C ATOM 1858 CG ARG A 112 11.279 8.487 0.455 1.00 0.00 C ATOM 1859 CD ARG A 112 10.637 8.249 -0.901 1.00 0.00 C ATOM 1860 NE ARG A 112 9.494 9.132 -1.118 1.00 0.00 N ATOM 1861 CZ ARG A 112 9.501 10.166 -1.962 1.00 0.00 C ATOM 1862 NH1 ARG A 112 10.599 10.458 -2.651 1.00 0.00 N ATOM 1863 NH2 ARG A 112 8.415 10.912 -2.109 1.00 0.00 N ATOM 0 H ARG A 112 9.147 7.126 3.510 1.00 0.00 H new ATOM 0 HA ARG A 112 9.632 6.143 0.989 1.00 0.00 H new ATOM 0 HB2 ARG A 112 9.371 8.510 1.425 1.00 0.00 H new ATOM 0 HB3 ARG A 112 10.735 8.530 2.525 1.00 0.00 H new ATOM 0 HG2 ARG A 112 11.541 9.541 0.552 1.00 0.00 H new ATOM 0 HG3 ARG A 112 12.208 7.920 0.520 1.00 0.00 H new ATOM 0 HD2 ARG A 112 11.375 8.409 -1.687 1.00 0.00 H new ATOM 0 HD3 ARG A 112 10.314 7.210 -0.974 1.00 0.00 H new ATOM 0 HE ARG A 112 8.639 8.947 -0.593 1.00 0.00 H new ATOM 0 HH11 ARG A 112 11.439 9.891 -2.536 1.00 0.00 H new ATOM 0 HH12 ARG A 112 10.602 11.249 -3.295 1.00 0.00 H new ATOM 0 HH21 ARG A 112 7.572 10.696 -1.577 1.00 0.00 H new ATOM 0 HH22 ARG A 112 8.422 11.702 -2.754 1.00 0.00 H new ATOM 1877 N ALA A 113 12.449 6.336 2.715 1.00 0.00 N ATOM 1878 CA ALA A 113 13.819 5.854 2.763 1.00 0.00 C ATOM 1879 C ALA A 113 13.870 4.393 3.196 1.00 0.00 C ATOM 1880 O ALA A 113 14.720 3.628 2.736 1.00 0.00 O ATOM 1881 CB ALA A 113 14.647 6.720 3.696 1.00 0.00 C ATOM 0 H ALA A 113 12.206 6.997 3.453 1.00 0.00 H new ATOM 0 HA ALA A 113 14.241 5.919 1.760 1.00 0.00 H new ATOM 0 HB1 ALA A 113 15.671 6.349 3.724 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.643 7.749 3.336 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.221 6.685 4.699 1.00 0.00 H new ATOM 1887 N LEU A 114 12.952 4.011 4.079 1.00 0.00 N ATOM 1888 CA LEU A 114 12.878 2.636 4.558 1.00 0.00 C ATOM 1889 C LEU A 114 12.587 1.681 3.398 1.00 0.00 C ATOM 1890 O LEU A 114 13.162 0.597 3.316 1.00 0.00 O ATOM 1891 CB LEU A 114 11.800 2.515 5.640 1.00 0.00 C ATOM 1892 CG LEU A 114 11.689 1.145 6.316 1.00 0.00 C ATOM 1893 CD1 LEU A 114 12.986 0.783 7.023 1.00 0.00 C ATOM 1894 CD2 LEU A 114 10.528 1.137 7.299 1.00 0.00 C ATOM 0 H LEU A 114 12.250 4.635 4.477 1.00 0.00 H new ATOM 0 HA LEU A 114 13.840 2.362 4.992 1.00 0.00 H new ATOM 0 HB2 LEU A 114 11.996 3.264 6.408 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.835 2.759 5.195 1.00 0.00 H new ATOM 0 HG LEU A 114 11.503 0.396 5.546 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.883 -0.194 7.495 1.00 0.00 H new ATOM 0 HD12 LEU A 114 13.799 0.751 6.298 1.00 0.00 H new ATOM 0 HD13 LEU A 114 13.207 1.532 7.783 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.459 0.158 7.773 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.692 1.899 8.061 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.600 1.349 6.768 1.00 0.00 H new ATOM 1906 N LEU A 115 11.705 2.105 2.501 1.00 0.00 N ATOM 1907 CA LEU A 115 11.359 1.315 1.326 1.00 0.00 C ATOM 1908 C LEU A 115 12.535 1.210 0.365 1.00 0.00 C ATOM 1909 O LEU A 115 12.892 0.118 -0.071 1.00 0.00 O ATOM 1910 CB LEU A 115 10.156 1.932 0.603 1.00 0.00 C ATOM 1911 CG LEU A 115 9.851 1.347 -0.780 1.00 0.00 C ATOM 1912 CD1 LEU A 115 9.623 -0.154 -0.691 1.00 0.00 C ATOM 1913 CD2 LEU A 115 8.648 2.042 -1.404 1.00 0.00 C ATOM 0 H LEU A 115 11.214 2.997 2.566 1.00 0.00 H new ATOM 0 HA LEU A 115 11.101 0.312 1.666 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.274 1.812 1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.328 3.003 0.496 1.00 0.00 H new ATOM 0 HG LEU A 115 10.714 1.520 -1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.408 -0.549 -1.684 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.517 -0.635 -0.295 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.780 -0.355 -0.030 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.448 1.612 -2.385 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.776 1.906 -0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 115 8.857 3.106 -1.510 1.00 0.00 H new ATOM 1925 N LEU A 116 13.143 2.341 0.045 1.00 0.00 N ATOM 1926 CA LEU A 116 14.195 2.378 -0.965 1.00 0.00 C ATOM 1927 C LEU A 116 15.411 1.557 -0.546 1.00 0.00 C ATOM 1928 O LEU A 116 16.158 1.068 -1.393 1.00 0.00 O ATOM 1929 CB LEU A 116 14.599 3.824 -1.262 1.00 0.00 C ATOM 1930 CG LEU A 116 13.467 4.712 -1.787 1.00 0.00 C ATOM 1931 CD1 LEU A 116 13.996 6.074 -2.201 1.00 0.00 C ATOM 1932 CD2 LEU A 116 12.756 4.041 -2.951 1.00 0.00 C ATOM 0 H LEU A 116 12.929 3.245 0.467 1.00 0.00 H new ATOM 0 HA LEU A 116 13.795 1.929 -1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.998 4.269 -0.351 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.406 3.818 -1.994 1.00 0.00 H new ATOM 0 HG LEU A 116 12.748 4.856 -0.980 1.00 0.00 H new ATOM 0 HD11 LEU A 116 13.174 6.687 -2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.455 6.563 -1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.739 5.952 -2.989 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.955 4.688 -3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 116 13.467 3.862 -3.758 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.335 3.091 -2.621 1.00 0.00 H new ATOM 1944 N ALA A 117 15.586 1.381 0.758 1.00 0.00 N ATOM 1945 CA ALA A 117 16.727 0.642 1.287 1.00 0.00 C ATOM 1946 C ALA A 117 16.592 -0.871 1.089 1.00 0.00 C ATOM 1947 O ALA A 117 17.531 -1.619 1.362 1.00 0.00 O ATOM 1948 CB ALA A 117 16.915 0.965 2.758 1.00 0.00 C ATOM 0 H ALA A 117 14.951 1.741 1.471 1.00 0.00 H new ATOM 0 HA ALA A 117 17.606 0.958 0.725 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.769 0.410 3.146 1.00 0.00 H new ATOM 0 HB2 ALA A 117 17.093 2.034 2.876 1.00 0.00 H new ATOM 0 HB3 ALA A 117 16.018 0.684 3.310 1.00 0.00 H new ATOM 1954 N THR A 118 15.435 -1.328 0.618 1.00 0.00 N ATOM 1955 CA THR A 118 15.228 -2.757 0.401 1.00 0.00 C ATOM 1956 C THR A 118 15.711 -3.185 -0.982 1.00 0.00 C ATOM 1957 O THR A 118 15.864 -4.373 -1.254 1.00 0.00 O ATOM 1958 CB THR A 118 13.750 -3.158 0.562 1.00 0.00 C ATOM 1959 OG1 THR A 118 12.936 -2.449 -0.380 1.00 0.00 O ATOM 1960 CG2 THR A 118 13.267 -2.877 1.977 1.00 0.00 C ATOM 0 H THR A 118 14.636 -0.739 0.382 1.00 0.00 H new ATOM 0 HA THR A 118 15.814 -3.269 1.164 1.00 0.00 H new ATOM 0 HB THR A 118 13.666 -4.228 0.371 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.714 -1.565 -0.020 1.00 0.00 H new ATOM 0 HG21 THR A 118 12.220 -3.168 2.069 1.00 0.00 H new ATOM 0 HG22 THR A 118 13.866 -3.449 2.686 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.368 -1.813 2.191 1.00 0.00 H new ATOM 1968 N ALA A 119 15.927 -2.211 -1.857 1.00 0.00 N ATOM 1969 CA ALA A 119 16.445 -2.476 -3.197 1.00 0.00 C ATOM 1970 C ALA A 119 17.757 -3.264 -3.143 1.00 0.00 C ATOM 1971 O ALA A 119 18.591 -3.022 -2.272 1.00 0.00 O ATOM 1972 CB ALA A 119 16.653 -1.164 -3.942 1.00 0.00 C ATOM 0 H ALA A 119 15.751 -1.225 -1.663 1.00 0.00 H new ATOM 0 HA ALA A 119 15.712 -3.082 -3.729 1.00 0.00 H new ATOM 0 HB1 ALA A 119 17.039 -1.370 -4.940 1.00 0.00 H new ATOM 0 HB2 ALA A 119 15.702 -0.637 -4.022 1.00 0.00 H new ATOM 0 HB3 ALA A 119 17.366 -0.545 -3.397 1.00 0.00 H new ATOM 1978 N PRO A 120 17.966 -4.214 -4.076 1.00 0.00 N ATOM 1979 CA PRO A 120 17.010 -4.573 -5.119 1.00 0.00 C ATOM 1980 C PRO A 120 16.230 -5.858 -4.806 1.00 0.00 C ATOM 1981 O PRO A 120 16.007 -6.689 -5.691 1.00 0.00 O ATOM 1982 CB PRO A 120 17.948 -4.801 -6.299 1.00 0.00 C ATOM 1983 CG PRO A 120 19.174 -5.413 -5.690 1.00 0.00 C ATOM 1984 CD PRO A 120 19.207 -4.989 -4.235 1.00 0.00 C ATOM 0 HA PRO A 120 16.235 -3.820 -5.266 1.00 0.00 H new ATOM 0 HB2 PRO A 120 17.500 -5.463 -7.040 1.00 0.00 H new ATOM 0 HB3 PRO A 120 18.182 -3.865 -6.807 1.00 0.00 H new ATOM 0 HG2 PRO A 120 19.145 -6.499 -5.774 1.00 0.00 H new ATOM 0 HG3 PRO A 120 20.071 -5.077 -6.210 1.00 0.00 H new ATOM 0 HD2 PRO A 120 19.232 -5.850 -3.566 1.00 0.00 H new ATOM 0 HD3 PRO A 120 20.088 -4.387 -4.012 1.00 0.00 H new ATOM 1992 N ALA A 121 15.805 -6.009 -3.557 1.00 0.00 N ATOM 1993 CA ALA A 121 15.085 -7.205 -3.129 1.00 0.00 C ATOM 1994 C ALA A 121 13.659 -7.233 -3.678 1.00 0.00 C ATOM 1995 O ALA A 121 13.154 -6.228 -4.181 1.00 0.00 O ATOM 1996 CB ALA A 121 15.066 -7.287 -1.612 1.00 0.00 C ATOM 0 H ALA A 121 15.946 -5.317 -2.821 1.00 0.00 H new ATOM 0 HA ALA A 121 15.610 -8.072 -3.531 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.527 -8.182 -1.303 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.089 -7.332 -1.237 1.00 0.00 H new ATOM 0 HB3 ALA A 121 14.569 -6.406 -1.206 1.00 0.00 H new ATOM 2002 N LYS A 122 13.020 -8.393 -3.572 1.00 0.00 N ATOM 2003 CA LYS A 122 11.659 -8.579 -4.053 1.00 0.00 C ATOM 2004 C LYS A 122 10.688 -8.515 -2.878 1.00 0.00 C ATOM 2005 O LYS A 122 10.772 -9.321 -1.947 1.00 0.00 O ATOM 2006 CB LYS A 122 11.543 -9.932 -4.759 1.00 0.00 C ATOM 2007 CG LYS A 122 10.256 -10.126 -5.548 1.00 0.00 C ATOM 2008 CD LYS A 122 10.103 -11.575 -5.989 1.00 0.00 C ATOM 2009 CE LYS A 122 8.895 -11.780 -6.886 1.00 0.00 C ATOM 2010 NZ LYS A 122 9.145 -11.331 -8.283 1.00 0.00 N ATOM 0 H LYS A 122 13.430 -9.227 -3.152 1.00 0.00 H new ATOM 0 HA LYS A 122 11.412 -7.788 -4.761 1.00 0.00 H new ATOM 0 HB2 LYS A 122 12.390 -10.048 -5.436 1.00 0.00 H new ATOM 0 HB3 LYS A 122 11.620 -10.724 -4.014 1.00 0.00 H new ATOM 0 HG2 LYS A 122 9.402 -9.836 -4.936 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.258 -9.474 -6.422 1.00 0.00 H new ATOM 0 HD2 LYS A 122 11.003 -11.888 -6.518 1.00 0.00 H new ATOM 0 HD3 LYS A 122 10.012 -12.212 -5.110 1.00 0.00 H new ATOM 0 HE2 LYS A 122 8.623 -12.835 -6.889 1.00 0.00 H new ATOM 0 HE3 LYS A 122 8.045 -11.233 -6.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.293 -11.491 -8.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 9.379 -10.318 -8.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 9.939 -11.870 -8.684 1.00 0.00 H new ATOM 2024 N LEU A 123 9.777 -7.558 -2.921 1.00 0.00 N ATOM 2025 CA LEU A 123 8.856 -7.328 -1.815 1.00 0.00 C ATOM 2026 C LEU A 123 7.602 -8.181 -1.980 1.00 0.00 C ATOM 2027 O LEU A 123 6.938 -8.133 -3.019 1.00 0.00 O ATOM 2028 CB LEU A 123 8.481 -5.844 -1.752 1.00 0.00 C ATOM 2029 CG LEU A 123 9.661 -4.871 -1.867 1.00 0.00 C ATOM 2030 CD1 LEU A 123 9.163 -3.436 -1.883 1.00 0.00 C ATOM 2031 CD2 LEU A 123 10.648 -5.084 -0.729 1.00 0.00 C ATOM 0 H LEU A 123 9.653 -6.925 -3.711 1.00 0.00 H new ATOM 0 HA LEU A 123 9.346 -7.612 -0.884 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.773 -5.629 -2.553 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.964 -5.655 -0.811 1.00 0.00 H new ATOM 0 HG LEU A 123 10.179 -5.068 -2.806 1.00 0.00 H new ATOM 0 HD11 LEU A 123 10.012 -2.757 -1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.499 -3.291 -2.735 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.621 -3.229 -0.961 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.477 -4.383 -0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.146 -4.917 0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.029 -6.105 -0.764 1.00 0.00 H new ATOM 2043 N VAL A 124 7.284 -8.968 -0.961 1.00 0.00 N ATOM 2044 CA VAL A 124 6.162 -9.894 -1.033 1.00 0.00 C ATOM 2045 C VAL A 124 5.304 -9.832 0.232 1.00 0.00 C ATOM 2046 O VAL A 124 5.828 -9.811 1.346 1.00 0.00 O ATOM 2047 CB VAL A 124 6.651 -11.354 -1.236 1.00 0.00 C ATOM 2048 CG1 VAL A 124 5.480 -12.310 -1.418 1.00 0.00 C ATOM 2049 CG2 VAL A 124 7.605 -11.455 -2.418 1.00 0.00 C ATOM 0 H VAL A 124 7.788 -8.984 -0.074 1.00 0.00 H new ATOM 0 HA VAL A 124 5.560 -9.591 -1.889 1.00 0.00 H new ATOM 0 HB VAL A 124 7.190 -11.644 -0.334 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.856 -13.323 -1.558 1.00 0.00 H new ATOM 0 HG12 VAL A 124 4.843 -12.278 -0.534 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.901 -12.014 -2.293 1.00 0.00 H new ATOM 0 HG21 VAL A 124 7.931 -12.489 -2.536 1.00 0.00 H new ATOM 0 HG22 VAL A 124 7.096 -11.129 -3.325 1.00 0.00 H new ATOM 0 HG23 VAL A 124 8.473 -10.819 -2.241 1.00 0.00 H new ATOM 2059 N GLU A 125 3.991 -9.777 0.049 1.00 0.00 N ATOM 2060 CA GLU A 125 3.057 -9.945 1.155 1.00 0.00 C ATOM 2061 C GLU A 125 2.895 -11.434 1.427 1.00 0.00 C ATOM 2062 O GLU A 125 2.823 -12.232 0.492 1.00 0.00 O ATOM 2063 CB GLU A 125 1.706 -9.282 0.817 1.00 0.00 C ATOM 2064 CG GLU A 125 0.560 -9.621 1.772 1.00 0.00 C ATOM 2065 CD GLU A 125 -0.350 -10.732 1.256 1.00 0.00 C ATOM 2066 OE1 GLU A 125 -0.047 -11.918 1.497 1.00 0.00 O ATOM 2067 OE2 GLU A 125 -1.376 -10.419 0.612 1.00 0.00 O ATOM 0 H GLU A 125 3.548 -9.617 -0.856 1.00 0.00 H new ATOM 0 HA GLU A 125 3.440 -9.459 2.052 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.842 -8.201 0.807 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.417 -9.576 -0.192 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.975 -9.919 2.735 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.036 -8.725 1.946 1.00 0.00 H new ATOM 2074 N HIS A 126 2.877 -11.819 2.693 1.00 0.00 N ATOM 2075 CA HIS A 126 2.740 -13.225 3.027 1.00 0.00 C ATOM 2076 C HIS A 126 1.658 -13.448 4.072 1.00 0.00 C ATOM 2077 O HIS A 126 1.945 -13.584 5.261 1.00 0.00 O ATOM 2078 CB HIS A 126 4.078 -13.815 3.504 1.00 0.00 C ATOM 2079 CG HIS A 126 4.030 -15.290 3.815 1.00 0.00 C ATOM 2080 ND1 HIS A 126 5.030 -15.945 4.500 1.00 0.00 N ATOM 2081 CD2 HIS A 126 3.095 -16.236 3.535 1.00 0.00 C ATOM 2082 CE1 HIS A 126 4.713 -17.220 4.627 1.00 0.00 C ATOM 2083 NE2 HIS A 126 3.545 -17.427 4.054 1.00 0.00 N ATOM 0 H HIS A 126 2.954 -11.190 3.492 1.00 0.00 H new ATOM 0 HA HIS A 126 2.440 -13.745 2.117 1.00 0.00 H new ATOM 0 HB2 HIS A 126 4.832 -13.642 2.736 1.00 0.00 H new ATOM 0 HB3 HIS A 126 4.401 -13.278 4.396 1.00 0.00 H new ATOM 0 HD2 HIS A 126 2.168 -16.081 3.002 1.00 0.00 H new ATOM 0 HE1 HIS A 126 5.313 -17.971 5.120 1.00 0.00 H new ATOM 0 HE2 HIS A 126 3.056 -18.321 4.004 1.00 0.00 H new ATOM 2092 N THR A 127 0.419 -13.453 3.627 1.00 0.00 N ATOM 2093 CA THR A 127 -0.656 -13.983 4.432 1.00 0.00 C ATOM 2094 C THR A 127 -0.735 -15.477 4.146 1.00 0.00 C ATOM 2095 O THR A 127 -0.108 -15.961 3.200 1.00 0.00 O ATOM 2096 CB THR A 127 -2.012 -13.290 4.147 1.00 0.00 C ATOM 2097 OG1 THR A 127 -2.869 -13.408 5.294 1.00 0.00 O ATOM 2098 CG2 THR A 127 -2.712 -13.894 2.938 1.00 0.00 C ATOM 0 H THR A 127 0.134 -13.097 2.715 1.00 0.00 H new ATOM 0 HA THR A 127 -0.449 -13.794 5.485 1.00 0.00 H new ATOM 0 HB THR A 127 -1.807 -12.241 3.934 1.00 0.00 H new ATOM 0 HG1 THR A 127 -3.609 -14.017 5.088 1.00 0.00 H new ATOM 0 HG21 THR A 127 -3.659 -13.380 2.772 1.00 0.00 H new ATOM 0 HG22 THR A 127 -2.079 -13.782 2.058 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.900 -14.953 3.118 1.00 0.00 H new ATOM 2106 N GLU A 128 -1.449 -16.222 4.959 1.00 0.00 N ATOM 2107 CA GLU A 128 -1.481 -17.655 4.775 1.00 0.00 C ATOM 2108 C GLU A 128 -2.884 -18.190 5.013 1.00 0.00 C ATOM 2109 O GLU A 128 -3.159 -18.878 5.998 1.00 0.00 O ATOM 2110 CB GLU A 128 -0.442 -18.314 5.682 1.00 0.00 C ATOM 2111 CG GLU A 128 0.021 -19.678 5.205 1.00 0.00 C ATOM 2112 CD GLU A 128 1.433 -19.984 5.659 1.00 0.00 C ATOM 2113 OE1 GLU A 128 1.609 -20.476 6.793 1.00 0.00 O ATOM 2114 OE2 GLU A 128 2.381 -19.707 4.887 1.00 0.00 O ATOM 0 H GLU A 128 -2.005 -15.869 5.738 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.222 -17.900 3.745 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.423 -17.656 5.763 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.861 -18.414 6.683 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -0.656 -20.444 5.583 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -0.028 -19.718 4.117 1.00 0.00 H new ATOM 2121 N ASN A 129 -3.770 -17.811 4.102 1.00 0.00 N ATOM 2122 CA ASN A 129 -5.154 -18.268 4.089 1.00 0.00 C ATOM 2123 C ASN A 129 -5.750 -17.998 2.710 1.00 0.00 C ATOM 2124 O ASN A 129 -6.413 -18.853 2.120 1.00 0.00 O ATOM 2125 CB ASN A 129 -5.992 -17.582 5.186 1.00 0.00 C ATOM 2126 CG ASN A 129 -6.128 -16.075 5.023 1.00 0.00 C ATOM 2127 OD1 ASN A 129 -5.223 -15.395 4.542 1.00 0.00 O ATOM 2128 ND2 ASN A 129 -7.275 -15.546 5.418 1.00 0.00 N ATOM 0 H ASN A 129 -3.545 -17.169 3.341 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.172 -19.338 4.298 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -6.988 -18.025 5.196 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -5.540 -17.791 6.156 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -7.431 -14.542 5.328 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -8.003 -16.142 5.812 1.00 0.00 H new ATOM 2135 N ASP A 130 -5.485 -16.803 2.207 1.00 0.00 N ATOM 2136 CA ASP A 130 -5.824 -16.423 0.844 1.00 0.00 C ATOM 2137 C ASP A 130 -4.569 -15.916 0.160 1.00 0.00 C ATOM 2138 O ASP A 130 -3.507 -15.887 0.767 1.00 0.00 O ATOM 2139 CB ASP A 130 -6.884 -15.312 0.821 1.00 0.00 C ATOM 2140 CG ASP A 130 -8.302 -15.814 0.994 1.00 0.00 C ATOM 2141 OD1 ASP A 130 -8.768 -15.919 2.148 1.00 0.00 O ATOM 2142 OD2 ASP A 130 -8.970 -16.072 -0.031 1.00 0.00 O ATOM 0 H ASP A 130 -5.025 -16.063 2.737 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.229 -17.294 0.329 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -6.663 -14.596 1.613 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.812 -14.774 -0.124 1.00 0.00 H new ATOM 2147 N ALA A 131 -4.692 -15.523 -1.092 1.00 0.00 N ATOM 2148 CA ALA A 131 -3.612 -14.841 -1.789 1.00 0.00 C ATOM 2149 C ALA A 131 -4.142 -13.512 -2.313 1.00 0.00 C ATOM 2150 O ALA A 131 -4.620 -13.431 -3.444 1.00 0.00 O ATOM 2151 CB ALA A 131 -3.082 -15.698 -2.928 1.00 0.00 C ATOM 0 H ALA A 131 -5.532 -15.664 -1.653 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.784 -14.662 -1.103 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.275 -15.170 -3.436 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.705 -16.640 -2.530 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.886 -15.900 -3.636 1.00 0.00 H new ATOM 2157 N TYR A 132 -4.101 -12.483 -1.480 1.00 0.00 N ATOM 2158 CA TYR A 132 -4.826 -11.254 -1.782 1.00 0.00 C ATOM 2159 C TYR A 132 -3.930 -10.194 -2.419 1.00 0.00 C ATOM 2160 O TYR A 132 -4.294 -9.600 -3.437 1.00 0.00 O ATOM 2161 CB TYR A 132 -5.486 -10.707 -0.513 1.00 0.00 C ATOM 2162 CG TYR A 132 -6.613 -9.735 -0.787 1.00 0.00 C ATOM 2163 CD1 TYR A 132 -7.622 -10.056 -1.687 1.00 0.00 C ATOM 2164 CD2 TYR A 132 -6.671 -8.501 -0.153 1.00 0.00 C ATOM 2165 CE1 TYR A 132 -8.656 -9.177 -1.945 1.00 0.00 C ATOM 2166 CE2 TYR A 132 -7.702 -7.614 -0.407 1.00 0.00 C ATOM 2167 CZ TYR A 132 -8.692 -7.958 -1.304 1.00 0.00 C ATOM 2168 OH TYR A 132 -9.719 -7.081 -1.560 1.00 0.00 O ATOM 0 H TYR A 132 -3.582 -12.471 -0.602 1.00 0.00 H new ATOM 0 HA TYR A 132 -5.597 -11.500 -2.512 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -5.871 -11.541 0.074 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -4.729 -10.211 0.095 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -7.597 -11.009 -2.194 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -5.898 -8.229 0.550 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -9.433 -9.444 -2.646 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -7.732 -6.658 0.094 1.00 0.00 H new ATOM 0 HH TYR A 132 -9.596 -6.268 -1.026 1.00 0.00 H new ATOM 2178 N TRP A 133 -2.781 -9.934 -1.819 1.00 0.00 N ATOM 2179 CA TRP A 133 -1.841 -8.964 -2.369 1.00 0.00 C ATOM 2180 C TRP A 133 -0.410 -9.463 -2.223 1.00 0.00 C ATOM 2181 O TRP A 133 0.546 -8.686 -2.233 1.00 0.00 O ATOM 2182 CB TRP A 133 -2.009 -7.604 -1.685 1.00 0.00 C ATOM 2183 CG TRP A 133 -3.221 -6.845 -2.141 1.00 0.00 C ATOM 2184 CD1 TRP A 133 -4.334 -6.557 -1.407 1.00 0.00 C ATOM 2185 CD2 TRP A 133 -3.440 -6.280 -3.441 1.00 0.00 C ATOM 2186 NE1 TRP A 133 -5.232 -5.849 -2.170 1.00 0.00 N ATOM 2187 CE2 TRP A 133 -4.705 -5.666 -3.419 1.00 0.00 C ATOM 2188 CE3 TRP A 133 -2.688 -6.233 -4.621 1.00 0.00 C ATOM 2189 CZ2 TRP A 133 -5.235 -5.015 -4.530 1.00 0.00 C ATOM 2190 CZ3 TRP A 133 -3.215 -5.585 -5.721 1.00 0.00 C ATOM 2191 CH2 TRP A 133 -4.478 -4.984 -5.668 1.00 0.00 C ATOM 0 H TRP A 133 -2.474 -10.378 -0.953 1.00 0.00 H new ATOM 0 HA TRP A 133 -2.055 -8.843 -3.431 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -2.070 -7.754 -0.607 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -1.121 -7.000 -1.873 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -4.487 -6.843 -0.377 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -6.143 -5.515 -1.856 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -1.713 -6.695 -4.670 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -6.210 -4.551 -4.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -2.644 -5.541 -6.636 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -4.863 -4.485 -6.545 1.00 0.00 H new ATOM 2202 N GLY A 134 -0.264 -10.769 -2.148 1.00 0.00 N ATOM 2203 CA GLY A 134 1.037 -11.354 -1.962 1.00 0.00 C ATOM 2204 C GLY A 134 1.040 -12.815 -2.308 1.00 0.00 C ATOM 2205 O GLY A 134 1.368 -13.193 -3.434 1.00 0.00 O ATOM 0 H GLY A 134 -1.030 -11.439 -2.213 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.764 -10.831 -2.583 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.350 -11.224 -0.926 1.00 0.00 H new ATOM 2209 N ASP A 135 0.648 -13.643 -1.359 1.00 0.00 N ATOM 2210 CA ASP A 135 0.638 -15.071 -1.584 1.00 0.00 C ATOM 2211 C ASP A 135 -0.271 -15.783 -0.599 1.00 0.00 C ATOM 2212 O ASP A 135 -0.656 -15.221 0.421 1.00 0.00 O ATOM 2213 CB ASP A 135 2.044 -15.630 -1.466 1.00 0.00 C ATOM 2214 CG ASP A 135 2.186 -16.871 -2.299 1.00 0.00 C ATOM 2215 OD1 ASP A 135 2.554 -16.744 -3.480 1.00 0.00 O ATOM 2216 OD2 ASP A 135 1.898 -17.974 -1.793 1.00 0.00 O ATOM 0 H ASP A 135 0.335 -13.352 -0.433 1.00 0.00 H new ATOM 0 HA ASP A 135 0.257 -15.242 -2.591 1.00 0.00 H new ATOM 0 HB2 ASP A 135 2.768 -14.882 -1.790 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.265 -15.857 -0.423 1.00 0.00 H new ATOM 2221 N GLY A 136 -0.600 -17.028 -0.919 1.00 0.00 N ATOM 2222 CA GLY A 136 -1.380 -17.863 -0.028 1.00 0.00 C ATOM 2223 C GLY A 136 -0.488 -18.793 0.764 1.00 0.00 C ATOM 2224 O GLY A 136 -0.912 -19.855 1.213 1.00 0.00 O ATOM 0 H GLY A 136 -0.335 -17.479 -1.794 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -1.954 -17.236 0.654 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -2.098 -18.446 -0.605 1.00 0.00 H new ATOM 2228 N GLY A 137 0.761 -18.383 0.909 1.00 0.00 N ATOM 2229 CA GLY A 137 1.751 -19.187 1.611 1.00 0.00 C ATOM 2230 C GLY A 137 2.238 -20.393 0.816 1.00 0.00 C ATOM 2231 O GLY A 137 2.491 -21.456 1.388 1.00 0.00 O ATOM 0 H GLY A 137 1.115 -17.497 0.550 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.606 -18.558 1.860 1.00 0.00 H new ATOM 0 HA3 GLY A 137 1.324 -19.532 2.553 1.00 0.00 H new ATOM 2235 N HIS A 138 2.389 -20.234 -0.498 1.00 0.00 N ATOM 2236 CA HIS A 138 2.869 -21.328 -1.349 1.00 0.00 C ATOM 2237 C HIS A 138 3.759 -20.831 -2.497 1.00 0.00 C ATOM 2238 O HIS A 138 4.622 -21.565 -2.982 1.00 0.00 O ATOM 2239 CB HIS A 138 1.700 -22.169 -1.891 1.00 0.00 C ATOM 2240 CG HIS A 138 0.625 -21.387 -2.580 1.00 0.00 C ATOM 2241 ND1 HIS A 138 -0.373 -20.629 -2.075 1.00 0.00 N flip ATOM 2242 CD2 HIS A 138 0.472 -21.356 -3.947 1.00 0.00 C flip ATOM 2243 CE1 HIS A 138 -1.106 -20.157 -3.134 1.00 0.00 C flip ATOM 2244 NE2 HIS A 138 -0.572 -20.609 -4.252 1.00 0.00 N flip ATOM 0 H HIS A 138 2.188 -19.367 -0.996 1.00 0.00 H new ATOM 0 HA HIS A 138 3.487 -21.965 -0.716 1.00 0.00 H new ATOM 0 HB2 HIS A 138 2.096 -22.907 -2.589 1.00 0.00 H new ATOM 0 HB3 HIS A 138 1.254 -22.720 -1.063 1.00 0.00 H new ATOM 0 HD2 HIS A 138 1.107 -21.863 -4.659 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -1.976 -19.521 -3.064 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -0.910 -20.414 -5.195 1.00 0.00 H new ATOM 2253 N GLY A 139 3.556 -19.593 -2.925 1.00 0.00 N ATOM 2254 CA GLY A 139 4.419 -18.990 -3.923 1.00 0.00 C ATOM 2255 C GLY A 139 3.831 -19.022 -5.319 1.00 0.00 C ATOM 2256 O GLY A 139 4.459 -19.534 -6.250 1.00 0.00 O ATOM 0 H GLY A 139 2.802 -18.990 -2.596 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.619 -17.956 -3.644 1.00 0.00 H new ATOM 0 HA3 GLY A 139 5.377 -19.510 -3.927 1.00 0.00 H new ATOM 2260 N LYS A 140 2.638 -18.454 -5.450 1.00 0.00 N ATOM 2261 CA LYS A 140 1.939 -18.325 -6.724 1.00 0.00 C ATOM 2262 C LYS A 140 0.510 -17.860 -6.465 1.00 0.00 C ATOM 2263 O LYS A 140 -0.439 -18.630 -6.629 1.00 0.00 O ATOM 2264 CB LYS A 140 1.897 -19.652 -7.491 1.00 0.00 C ATOM 2265 CG LYS A 140 1.572 -19.487 -8.965 1.00 0.00 C ATOM 2266 CD LYS A 140 1.038 -20.773 -9.571 1.00 0.00 C ATOM 2267 CE LYS A 140 -0.357 -21.091 -9.060 1.00 0.00 C ATOM 2268 NZ LYS A 140 -1.328 -20.019 -9.404 1.00 0.00 N ATOM 0 H LYS A 140 2.121 -18.064 -4.662 1.00 0.00 H new ATOM 0 HA LYS A 140 2.481 -17.600 -7.331 1.00 0.00 H new ATOM 0 HB2 LYS A 140 2.861 -20.150 -7.393 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.153 -20.304 -7.033 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.835 -18.693 -9.088 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.468 -19.176 -9.502 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.017 -20.684 -10.657 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.711 -21.596 -9.332 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -0.693 -22.036 -9.486 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -0.327 -21.221 -7.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.278 -20.430 -9.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.337 -19.304 -8.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -1.049 -19.572 -10.301 1.00 0.00 H new ATOM 2282 N GLY A 141 0.348 -16.621 -6.028 1.00 0.00 N ATOM 2283 CA GLY A 141 -0.977 -16.160 -5.682 1.00 0.00 C ATOM 2284 C GLY A 141 -1.340 -14.811 -6.263 1.00 0.00 C ATOM 2285 O GLY A 141 -2.224 -14.733 -7.119 1.00 0.00 O ATOM 0 H GLY A 141 1.096 -15.938 -5.909 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -1.705 -16.896 -6.022 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.059 -16.109 -4.596 1.00 0.00 H new ATOM 2289 N LYS A 142 -0.645 -13.753 -5.844 1.00 0.00 N ATOM 2290 CA LYS A 142 -1.047 -12.396 -6.219 1.00 0.00 C ATOM 2291 C LYS A 142 -0.075 -11.355 -5.649 1.00 0.00 C ATOM 2292 O LYS A 142 -0.481 -10.373 -5.035 1.00 0.00 O ATOM 2293 CB LYS A 142 -2.470 -12.146 -5.709 1.00 0.00 C ATOM 2294 CG LYS A 142 -3.210 -11.022 -6.412 1.00 0.00 C ATOM 2295 CD LYS A 142 -4.684 -11.029 -6.038 1.00 0.00 C ATOM 2296 CE LYS A 142 -5.396 -9.784 -6.534 1.00 0.00 C ATOM 2297 NZ LYS A 142 -4.734 -8.546 -6.047 1.00 0.00 N ATOM 0 H LYS A 142 0.186 -13.806 -5.254 1.00 0.00 H new ATOM 0 HA LYS A 142 -1.024 -12.300 -7.305 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -3.046 -13.065 -5.817 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -2.425 -11.922 -4.643 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -2.766 -10.064 -6.142 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -3.104 -11.130 -7.491 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -5.162 -11.913 -6.459 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -4.784 -11.098 -4.955 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.413 -9.784 -7.624 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -6.433 -9.799 -6.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.407 -7.754 -6.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -4.420 -8.684 -5.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -3.912 -8.333 -6.647 1.00 0.00 H new ATOM 2311 N ASN A 143 1.208 -11.566 -5.912 1.00 0.00 N ATOM 2312 CA ASN A 143 2.303 -10.722 -5.407 1.00 0.00 C ATOM 2313 C ASN A 143 2.295 -9.330 -6.059 1.00 0.00 C ATOM 2314 O ASN A 143 3.182 -8.511 -5.825 1.00 0.00 O ATOM 2315 CB ASN A 143 3.647 -11.430 -5.677 1.00 0.00 C ATOM 2316 CG ASN A 143 4.867 -10.681 -5.151 1.00 0.00 C ATOM 2317 OD1 ASN A 143 4.726 -10.010 -4.018 1.00 0.00 O flip ATOM 2318 ND2 ASN A 143 5.940 -10.730 -5.752 1.00 0.00 N flip ATOM 0 H ASN A 143 1.531 -12.340 -6.492 1.00 0.00 H new ATOM 0 HA ASN A 143 2.164 -10.578 -4.336 1.00 0.00 H new ATOM 0 HB2 ASN A 143 3.620 -12.421 -5.224 1.00 0.00 H new ATOM 0 HB3 ASN A 143 3.759 -11.574 -6.752 1.00 0.00 H new ATOM 0 HD21 ASN A 143 6.013 -11.256 -6.623 1.00 0.00 H new ATOM 0 HD22 ASN A 143 6.756 -10.244 -5.379 1.00 0.00 H new ATOM 2325 N ARG A 144 1.279 -9.064 -6.864 1.00 0.00 N ATOM 2326 CA ARG A 144 1.191 -7.821 -7.622 1.00 0.00 C ATOM 2327 C ARG A 144 1.230 -6.574 -6.731 1.00 0.00 C ATOM 2328 O ARG A 144 1.574 -5.498 -7.210 1.00 0.00 O ATOM 2329 CB ARG A 144 -0.068 -7.821 -8.475 1.00 0.00 C ATOM 2330 CG ARG A 144 0.213 -7.681 -9.961 1.00 0.00 C ATOM 2331 CD ARG A 144 -1.036 -7.932 -10.779 1.00 0.00 C ATOM 2332 NE ARG A 144 -0.805 -7.790 -12.214 1.00 0.00 N ATOM 2333 CZ ARG A 144 -1.096 -8.731 -13.109 1.00 0.00 C ATOM 2334 NH1 ARG A 144 -1.524 -9.924 -12.710 1.00 0.00 N ATOM 2335 NH2 ARG A 144 -0.926 -8.490 -14.402 1.00 0.00 N ATOM 0 H ARG A 144 0.494 -9.699 -7.012 1.00 0.00 H new ATOM 0 HA ARG A 144 2.072 -7.775 -8.263 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.616 -8.747 -8.302 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.715 -7.004 -8.156 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.593 -6.681 -10.170 1.00 0.00 H new ATOM 0 HG3 ARG A 144 0.991 -8.385 -10.255 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -1.406 -8.936 -10.572 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.815 -7.235 -10.469 1.00 0.00 H new ATOM 0 HE ARG A 144 -0.396 -6.918 -12.550 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -1.630 -10.121 -11.715 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -1.746 -10.643 -13.399 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -0.572 -7.584 -14.710 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -1.149 -9.211 -15.089 1.00 0.00 H new ATOM 2349 N LEU A 145 0.901 -6.708 -5.444 1.00 0.00 N ATOM 2350 CA LEU A 145 1.011 -5.562 -4.531 1.00 0.00 C ATOM 2351 C LEU A 145 2.473 -5.171 -4.387 1.00 0.00 C ATOM 2352 O LEU A 145 2.827 -3.994 -4.445 1.00 0.00 O ATOM 2353 CB LEU A 145 0.430 -5.868 -3.149 1.00 0.00 C ATOM 2354 CG LEU A 145 0.403 -4.685 -2.169 1.00 0.00 C ATOM 2355 CD1 LEU A 145 -0.687 -3.691 -2.543 1.00 0.00 C ATOM 2356 CD2 LEU A 145 0.214 -5.169 -0.739 1.00 0.00 C ATOM 0 H LEU A 145 0.565 -7.571 -5.017 1.00 0.00 H new ATOM 0 HA LEU A 145 0.435 -4.741 -4.959 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.588 -6.237 -3.275 1.00 0.00 H new ATOM 0 HB3 LEU A 145 1.009 -6.676 -2.701 1.00 0.00 H new ATOM 0 HG LEU A 145 1.365 -4.177 -2.235 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.684 -2.864 -1.833 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.502 -3.309 -3.547 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.657 -4.188 -2.517 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.198 -4.313 -0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.728 -5.711 -0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 145 1.037 -5.830 -0.467 1.00 0.00 H new ATOM 2368 N GLY A 146 3.318 -6.180 -4.218 1.00 0.00 N ATOM 2369 CA GLY A 146 4.745 -5.955 -4.164 1.00 0.00 C ATOM 2370 C GLY A 146 5.272 -5.469 -5.495 1.00 0.00 C ATOM 2371 O GLY A 146 6.221 -4.696 -5.548 1.00 0.00 O ATOM 0 H GLY A 146 3.036 -7.155 -4.117 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.971 -5.221 -3.390 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.251 -6.879 -3.885 1.00 0.00 H new ATOM 2375 N TYR A 147 4.641 -5.927 -6.572 1.00 0.00 N ATOM 2376 CA TYR A 147 4.966 -5.470 -7.920 1.00 0.00 C ATOM 2377 C TYR A 147 4.702 -3.969 -8.042 1.00 0.00 C ATOM 2378 O TYR A 147 5.483 -3.235 -8.646 1.00 0.00 O ATOM 2379 CB TYR A 147 4.138 -6.259 -8.943 1.00 0.00 C ATOM 2380 CG TYR A 147 4.386 -5.893 -10.392 1.00 0.00 C ATOM 2381 CD1 TYR A 147 5.626 -6.104 -10.987 1.00 0.00 C ATOM 2382 CD2 TYR A 147 3.370 -5.350 -11.171 1.00 0.00 C ATOM 2383 CE1 TYR A 147 5.845 -5.779 -12.313 1.00 0.00 C ATOM 2384 CE2 TYR A 147 3.581 -5.027 -12.497 1.00 0.00 C ATOM 2385 CZ TYR A 147 4.819 -5.244 -13.064 1.00 0.00 C ATOM 2386 OH TYR A 147 5.030 -4.925 -14.388 1.00 0.00 O ATOM 0 H TYR A 147 3.894 -6.621 -6.536 1.00 0.00 H new ATOM 0 HA TYR A 147 6.023 -5.645 -8.120 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.345 -7.321 -8.813 1.00 0.00 H new ATOM 0 HB3 TYR A 147 3.081 -6.111 -8.723 1.00 0.00 H new ATOM 0 HD1 TYR A 147 6.430 -6.528 -10.404 1.00 0.00 H new ATOM 0 HD2 TYR A 147 2.399 -5.178 -10.731 1.00 0.00 H new ATOM 0 HE1 TYR A 147 6.815 -5.943 -12.759 1.00 0.00 H new ATOM 0 HE2 TYR A 147 2.780 -4.606 -13.087 1.00 0.00 H new ATOM 0 HH TYR A 147 4.206 -4.560 -14.772 1.00 0.00 H new ATOM 2396 N LEU A 148 3.598 -3.522 -7.447 1.00 0.00 N ATOM 2397 CA LEU A 148 3.276 -2.101 -7.387 1.00 0.00 C ATOM 2398 C LEU A 148 4.335 -1.366 -6.571 1.00 0.00 C ATOM 2399 O LEU A 148 4.825 -0.310 -6.970 1.00 0.00 O ATOM 2400 CB LEU A 148 1.899 -1.882 -6.747 1.00 0.00 C ATOM 2401 CG LEU A 148 0.742 -2.673 -7.365 1.00 0.00 C ATOM 2402 CD1 LEU A 148 -0.519 -2.497 -6.539 1.00 0.00 C ATOM 2403 CD2 LEU A 148 0.492 -2.246 -8.803 1.00 0.00 C ATOM 0 H LEU A 148 2.910 -4.127 -6.999 1.00 0.00 H new ATOM 0 HA LEU A 148 3.257 -1.710 -8.404 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.966 -2.139 -5.690 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.659 -0.820 -6.802 1.00 0.00 H new ATOM 0 HG LEU A 148 1.019 -3.727 -7.367 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.332 -3.065 -6.991 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.343 -2.858 -5.526 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.788 -1.441 -6.506 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.335 -2.824 -9.216 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.242 -1.185 -8.829 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.390 -2.422 -9.396 1.00 0.00 H new ATOM 2415 N LEU A 149 4.684 -1.951 -5.425 1.00 0.00 N ATOM 2416 CA LEU A 149 5.685 -1.385 -4.527 1.00 0.00 C ATOM 2417 C LEU A 149 7.042 -1.273 -5.210 1.00 0.00 C ATOM 2418 O LEU A 149 7.702 -0.242 -5.121 1.00 0.00 O ATOM 2419 CB LEU A 149 5.818 -2.245 -3.268 1.00 0.00 C ATOM 2420 CG LEU A 149 4.615 -2.220 -2.326 1.00 0.00 C ATOM 2421 CD1 LEU A 149 4.783 -3.249 -1.217 1.00 0.00 C ATOM 2422 CD2 LEU A 149 4.436 -0.830 -1.737 1.00 0.00 C ATOM 0 H LEU A 149 4.281 -2.828 -5.096 1.00 0.00 H new ATOM 0 HA LEU A 149 5.352 -0.384 -4.252 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.999 -3.276 -3.571 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.698 -1.916 -2.715 1.00 0.00 H new ATOM 0 HG LEU A 149 3.722 -2.474 -2.898 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.917 -3.216 -0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 149 4.869 -4.244 -1.654 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.684 -3.024 -0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.576 -0.826 -1.068 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.331 -0.553 -1.179 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.273 -0.112 -2.541 1.00 0.00 H new ATOM 2434 N MET A 150 7.451 -2.337 -5.890 1.00 0.00 N ATOM 2435 CA MET A 150 8.760 -2.378 -6.529 1.00 0.00 C ATOM 2436 C MET A 150 8.879 -1.350 -7.648 1.00 0.00 C ATOM 2437 O MET A 150 9.893 -0.664 -7.743 1.00 0.00 O ATOM 2438 CB MET A 150 9.075 -3.786 -7.041 1.00 0.00 C ATOM 2439 CG MET A 150 9.564 -4.722 -5.942 1.00 0.00 C ATOM 2440 SD MET A 150 9.851 -6.406 -6.519 1.00 0.00 S ATOM 2441 CE MET A 150 8.170 -6.951 -6.796 1.00 0.00 C ATOM 0 H MET A 150 6.895 -3.183 -6.013 1.00 0.00 H new ATOM 0 HA MET A 150 9.499 -2.117 -5.771 1.00 0.00 H new ATOM 0 HB2 MET A 150 8.181 -4.209 -7.500 1.00 0.00 H new ATOM 0 HB3 MET A 150 9.834 -3.722 -7.821 1.00 0.00 H new ATOM 0 HG2 MET A 150 10.489 -4.326 -5.521 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.830 -4.741 -5.136 1.00 0.00 H new ATOM 0 HE1 MET A 150 8.164 -8.021 -7.002 1.00 0.00 H new ATOM 0 HE2 MET A 150 7.571 -6.749 -5.908 1.00 0.00 H new ATOM 0 HE3 MET A 150 7.750 -6.416 -7.647 1.00 0.00 H new ATOM 2451 N GLU A 151 7.849 -1.221 -8.480 1.00 0.00 N ATOM 2452 CA GLU A 151 7.862 -0.203 -9.526 1.00 0.00 C ATOM 2453 C GLU A 151 7.893 1.194 -8.916 1.00 0.00 C ATOM 2454 O GLU A 151 8.667 2.047 -9.347 1.00 0.00 O ATOM 2455 CB GLU A 151 6.661 -0.335 -10.463 1.00 0.00 C ATOM 2456 CG GLU A 151 6.779 -1.484 -11.451 1.00 0.00 C ATOM 2457 CD GLU A 151 5.714 -1.431 -12.527 1.00 0.00 C ATOM 2458 OE1 GLU A 151 5.914 -0.726 -13.539 1.00 0.00 O ATOM 2459 OE2 GLU A 151 4.667 -2.081 -12.364 1.00 0.00 O ATOM 0 H GLU A 151 7.008 -1.798 -8.452 1.00 0.00 H new ATOM 0 HA GLU A 151 8.766 -0.358 -10.115 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.759 -0.472 -9.866 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.539 0.596 -11.016 1.00 0.00 H new ATOM 0 HG2 GLU A 151 7.764 -1.459 -11.917 1.00 0.00 H new ATOM 0 HG3 GLU A 151 6.703 -2.430 -10.915 1.00 0.00 H new ATOM 2466 N LEU A 152 7.062 1.417 -7.901 1.00 0.00 N ATOM 2467 CA LEU A 152 7.040 2.693 -7.190 1.00 0.00 C ATOM 2468 C LEU A 152 8.413 2.986 -6.593 1.00 0.00 C ATOM 2469 O LEU A 152 8.931 4.096 -6.702 1.00 0.00 O ATOM 2470 CB LEU A 152 5.983 2.660 -6.083 1.00 0.00 C ATOM 2471 CG LEU A 152 5.878 3.932 -5.240 1.00 0.00 C ATOM 2472 CD1 LEU A 152 5.388 5.097 -6.087 1.00 0.00 C ATOM 2473 CD2 LEU A 152 4.958 3.704 -4.051 1.00 0.00 C ATOM 0 H LEU A 152 6.394 0.730 -7.552 1.00 0.00 H new ATOM 0 HA LEU A 152 6.787 3.484 -7.896 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.012 2.464 -6.537 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.201 1.822 -5.421 1.00 0.00 H new ATOM 0 HG LEU A 152 6.870 4.181 -4.863 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.320 5.993 -5.469 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.088 5.272 -6.904 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.405 4.862 -6.495 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.893 4.618 -3.461 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.965 3.431 -4.407 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.356 2.900 -3.432 1.00 0.00 H new ATOM 2485 N ARG A 153 8.990 1.969 -5.974 1.00 0.00 N ATOM 2486 CA ARG A 153 10.319 2.051 -5.386 1.00 0.00 C ATOM 2487 C ARG A 153 11.357 2.445 -6.438 1.00 0.00 C ATOM 2488 O ARG A 153 12.217 3.289 -6.188 1.00 0.00 O ATOM 2489 CB ARG A 153 10.661 0.695 -4.769 1.00 0.00 C ATOM 2490 CG ARG A 153 11.967 0.646 -3.997 1.00 0.00 C ATOM 2491 CD ARG A 153 12.181 -0.740 -3.401 1.00 0.00 C ATOM 2492 NE ARG A 153 13.234 -1.499 -4.082 1.00 0.00 N ATOM 2493 CZ ARG A 153 13.174 -1.942 -5.347 1.00 0.00 C ATOM 2494 NH1 ARG A 153 12.118 -1.697 -6.111 1.00 0.00 N ATOM 2495 NH2 ARG A 153 14.185 -2.636 -5.848 1.00 0.00 N ATOM 0 H ARG A 153 8.547 1.057 -5.864 1.00 0.00 H new ATOM 0 HA ARG A 153 10.331 2.820 -4.614 1.00 0.00 H new ATOM 0 HB2 ARG A 153 9.851 0.404 -4.100 1.00 0.00 H new ATOM 0 HB3 ARG A 153 10.700 -0.049 -5.565 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.797 0.897 -4.658 1.00 0.00 H new ATOM 0 HG3 ARG A 153 11.955 1.392 -3.203 1.00 0.00 H new ATOM 0 HD2 ARG A 153 12.437 -0.640 -2.346 1.00 0.00 H new ATOM 0 HD3 ARG A 153 11.247 -1.299 -3.451 1.00 0.00 H new ATOM 0 HE ARG A 153 14.080 -1.707 -3.552 1.00 0.00 H new ATOM 0 HH11 ARG A 153 11.332 -1.163 -5.739 1.00 0.00 H new ATOM 0 HH12 ARG A 153 12.091 -2.042 -7.070 1.00 0.00 H new ATOM 0 HH21 ARG A 153 15.004 -2.831 -5.273 1.00 0.00 H new ATOM 0 HH22 ARG A 153 14.144 -2.975 -6.809 1.00 0.00 H new ATOM 2509 N GLU A 154 11.259 1.836 -7.617 1.00 0.00 N ATOM 2510 CA GLU A 154 12.149 2.159 -8.728 1.00 0.00 C ATOM 2511 C GLU A 154 11.954 3.605 -9.176 1.00 0.00 C ATOM 2512 O GLU A 154 12.919 4.314 -9.463 1.00 0.00 O ATOM 2513 CB GLU A 154 11.904 1.206 -9.902 1.00 0.00 C ATOM 2514 CG GLU A 154 13.021 0.194 -10.120 1.00 0.00 C ATOM 2515 CD GLU A 154 13.291 -0.670 -8.905 1.00 0.00 C ATOM 2516 OE1 GLU A 154 14.039 -0.228 -8.014 1.00 0.00 O ATOM 2517 OE2 GLU A 154 12.775 -1.811 -8.847 1.00 0.00 O ATOM 0 H GLU A 154 10.570 1.114 -7.828 1.00 0.00 H new ATOM 0 HA GLU A 154 13.177 2.040 -8.386 1.00 0.00 H new ATOM 0 HB2 GLU A 154 10.970 0.670 -9.733 1.00 0.00 H new ATOM 0 HB3 GLU A 154 11.776 1.792 -10.812 1.00 0.00 H new ATOM 0 HG2 GLU A 154 12.762 -0.447 -10.963 1.00 0.00 H new ATOM 0 HG3 GLU A 154 13.934 0.724 -10.391 1.00 0.00 H new ATOM 2524 N GLN A 155 10.702 4.042 -9.219 1.00 0.00 N ATOM 2525 CA GLN A 155 10.383 5.405 -9.618 1.00 0.00 C ATOM 2526 C GLN A 155 10.923 6.405 -8.603 1.00 0.00 C ATOM 2527 O GLN A 155 11.467 7.443 -8.977 1.00 0.00 O ATOM 2528 CB GLN A 155 8.871 5.585 -9.776 1.00 0.00 C ATOM 2529 CG GLN A 155 8.244 4.687 -10.838 1.00 0.00 C ATOM 2530 CD GLN A 155 8.566 5.101 -12.267 1.00 0.00 C ATOM 2531 OE1 GLN A 155 9.719 5.716 -12.482 1.00 0.00 O flip ATOM 2532 NE2 GLN A 155 7.774 4.861 -13.179 1.00 0.00 N flip ATOM 0 H GLN A 155 9.891 3.471 -8.982 1.00 0.00 H new ATOM 0 HA GLN A 155 10.859 5.592 -10.580 1.00 0.00 H new ATOM 0 HB2 GLN A 155 8.390 5.387 -8.818 1.00 0.00 H new ATOM 0 HB3 GLN A 155 8.664 6.625 -10.027 1.00 0.00 H new ATOM 0 HG2 GLN A 155 8.585 3.664 -10.681 1.00 0.00 H new ATOM 0 HG3 GLN A 155 7.162 4.686 -10.706 1.00 0.00 H new ATOM 0 HE21 GLN A 155 6.894 4.385 -12.978 1.00 0.00 H new ATOM 0 HE22 GLN A 155 7.998 5.138 -14.135 1.00 0.00 H new ATOM 2541 N LEU A 156 10.784 6.080 -7.321 1.00 0.00 N ATOM 2542 CA LEU A 156 11.264 6.950 -6.258 1.00 0.00 C ATOM 2543 C LEU A 156 12.785 7.039 -6.295 1.00 0.00 C ATOM 2544 O LEU A 156 13.361 8.093 -6.037 1.00 0.00 O ATOM 2545 CB LEU A 156 10.797 6.441 -4.892 1.00 0.00 C ATOM 2546 CG LEU A 156 9.280 6.415 -4.685 1.00 0.00 C ATOM 2547 CD1 LEU A 156 8.938 5.791 -3.340 1.00 0.00 C ATOM 2548 CD2 LEU A 156 8.702 7.820 -4.781 1.00 0.00 C ATOM 0 H LEU A 156 10.343 5.220 -6.996 1.00 0.00 H new ATOM 0 HA LEU A 156 10.849 7.946 -6.415 1.00 0.00 H new ATOM 0 HB2 LEU A 156 11.184 5.432 -4.747 1.00 0.00 H new ATOM 0 HB3 LEU A 156 11.242 7.067 -4.118 1.00 0.00 H new ATOM 0 HG LEU A 156 8.836 5.806 -5.473 1.00 0.00 H new ATOM 0 HD11 LEU A 156 7.856 5.780 -3.209 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.318 4.770 -3.305 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.395 6.375 -2.541 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.623 7.781 -4.631 1.00 0.00 H new ATOM 0 HD22 LEU A 156 9.152 8.452 -4.015 1.00 0.00 H new ATOM 0 HD23 LEU A 156 8.917 8.235 -5.766 1.00 0.00 H new ATOM 2560 N ALA A 157 13.427 5.924 -6.631 1.00 0.00 N ATOM 2561 CA ALA A 157 14.877 5.876 -6.750 1.00 0.00 C ATOM 2562 C ALA A 157 15.360 6.788 -7.872 1.00 0.00 C ATOM 2563 O ALA A 157 16.343 7.504 -7.713 1.00 0.00 O ATOM 2564 CB ALA A 157 15.346 4.449 -6.983 1.00 0.00 C ATOM 0 H ALA A 157 12.961 5.038 -6.826 1.00 0.00 H new ATOM 0 HA ALA A 157 15.307 6.233 -5.814 1.00 0.00 H new ATOM 0 HB1 ALA A 157 16.432 4.433 -7.069 1.00 0.00 H new ATOM 0 HB2 ALA A 157 15.039 3.824 -6.145 1.00 0.00 H new ATOM 0 HB3 ALA A 157 14.903 4.066 -7.902 1.00 0.00 H new ATOM 2570 N ILE A 158 14.658 6.768 -9.000 1.00 0.00 N ATOM 2571 CA ILE A 158 15.026 7.598 -10.146 1.00 0.00 C ATOM 2572 C ILE A 158 14.760 9.077 -9.861 1.00 0.00 C ATOM 2573 O ILE A 158 15.593 9.934 -10.157 1.00 0.00 O ATOM 2574 CB ILE A 158 14.270 7.167 -11.423 1.00 0.00 C ATOM 2575 CG1 ILE A 158 14.598 5.709 -11.759 1.00 0.00 C ATOM 2576 CG2 ILE A 158 14.624 8.075 -12.596 1.00 0.00 C ATOM 2577 CD1 ILE A 158 13.822 5.162 -12.940 1.00 0.00 C ATOM 0 H ILE A 158 13.832 6.188 -9.147 1.00 0.00 H new ATOM 0 HA ILE A 158 16.094 7.457 -10.314 1.00 0.00 H new ATOM 0 HB ILE A 158 13.200 7.256 -11.237 1.00 0.00 H new ATOM 0 HG12 ILE A 158 15.665 5.625 -11.967 1.00 0.00 H new ATOM 0 HG13 ILE A 158 14.395 5.090 -10.885 1.00 0.00 H new ATOM 0 HG21 ILE A 158 14.080 7.752 -13.483 1.00 0.00 H new ATOM 0 HG22 ILE A 158 14.350 9.102 -12.356 1.00 0.00 H new ATOM 0 HG23 ILE A 158 15.696 8.021 -12.788 1.00 0.00 H new ATOM 0 HD11 ILE A 158 14.109 4.125 -13.115 1.00 0.00 H new ATOM 0 HD12 ILE A 158 12.754 5.212 -12.728 1.00 0.00 H new ATOM 0 HD13 ILE A 158 14.044 5.755 -13.827 1.00 0.00 H new ATOM 2589 N GLU A 159 13.604 9.365 -9.269 1.00 0.00 N ATOM 2590 CA GLU A 159 13.242 10.736 -8.911 1.00 0.00 C ATOM 2591 C GLU A 159 14.213 11.316 -7.886 1.00 0.00 C ATOM 2592 O GLU A 159 14.428 12.526 -7.833 1.00 0.00 O ATOM 2593 CB GLU A 159 11.815 10.780 -8.361 1.00 0.00 C ATOM 2594 CG GLU A 159 10.744 10.727 -9.437 1.00 0.00 C ATOM 2595 CD GLU A 159 10.699 11.995 -10.268 1.00 0.00 C ATOM 2596 OE1 GLU A 159 11.459 12.099 -11.253 1.00 0.00 O ATOM 2597 OE2 GLU A 159 9.910 12.901 -9.929 1.00 0.00 O ATOM 0 H GLU A 159 12.900 8.668 -9.026 1.00 0.00 H new ATOM 0 HA GLU A 159 13.298 11.343 -9.814 1.00 0.00 H new ATOM 0 HB2 GLU A 159 11.673 9.943 -7.677 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.688 11.692 -7.779 1.00 0.00 H new ATOM 0 HG2 GLU A 159 10.930 9.874 -10.090 1.00 0.00 H new ATOM 0 HG3 GLU A 159 9.772 10.566 -8.971 1.00 0.00 H new ATOM 2604 N LYS A 160 14.785 10.448 -7.066 1.00 0.00 N ATOM 2605 CA LYS A 160 15.751 10.867 -6.066 1.00 0.00 C ATOM 2606 C LYS A 160 17.157 10.893 -6.661 1.00 0.00 C ATOM 2607 O LYS A 160 17.996 11.690 -6.255 1.00 0.00 O ATOM 2608 CB LYS A 160 15.703 9.921 -4.863 1.00 0.00 C ATOM 2609 CG LYS A 160 16.536 10.378 -3.674 1.00 0.00 C ATOM 2610 CD LYS A 160 16.487 9.359 -2.544 1.00 0.00 C ATOM 2611 CE LYS A 160 17.246 9.841 -1.317 1.00 0.00 C ATOM 2612 NZ LYS A 160 16.587 11.007 -0.668 1.00 0.00 N ATOM 0 H LYS A 160 14.595 9.446 -7.075 1.00 0.00 H new ATOM 0 HA LYS A 160 15.497 11.874 -5.735 1.00 0.00 H new ATOM 0 HB2 LYS A 160 14.667 9.809 -4.544 1.00 0.00 H new ATOM 0 HB3 LYS A 160 16.048 8.936 -5.176 1.00 0.00 H new ATOM 0 HG2 LYS A 160 17.569 10.529 -3.987 1.00 0.00 H new ATOM 0 HG3 LYS A 160 16.168 11.340 -3.316 1.00 0.00 H new ATOM 0 HD2 LYS A 160 15.449 9.163 -2.276 1.00 0.00 H new ATOM 0 HD3 LYS A 160 16.911 8.415 -2.887 1.00 0.00 H new ATOM 0 HE2 LYS A 160 17.326 9.025 -0.598 1.00 0.00 H new ATOM 0 HE3 LYS A 160 18.261 10.114 -1.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 17.038 11.194 0.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 16.683 11.844 -1.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 15.579 10.799 -0.522 1.00 0.00 H new ATOM 2626 N LEU A 161 17.392 10.029 -7.639 1.00 0.00 N ATOM 2627 CA LEU A 161 18.708 9.897 -8.261 1.00 0.00 C ATOM 2628 C LEU A 161 19.122 11.198 -8.937 1.00 0.00 C ATOM 2629 O LEU A 161 20.295 11.577 -8.924 1.00 0.00 O ATOM 2630 CB LEU A 161 18.687 8.773 -9.300 1.00 0.00 C ATOM 2631 CG LEU A 161 20.059 8.273 -9.749 1.00 0.00 C ATOM 2632 CD1 LEU A 161 20.727 7.501 -8.623 1.00 0.00 C ATOM 2633 CD2 LEU A 161 19.930 7.409 -10.993 1.00 0.00 C ATOM 0 H LEU A 161 16.684 9.403 -8.023 1.00 0.00 H new ATOM 0 HA LEU A 161 19.429 9.661 -7.479 1.00 0.00 H new ATOM 0 HB2 LEU A 161 18.128 7.932 -8.890 1.00 0.00 H new ATOM 0 HB3 LEU A 161 18.141 9.121 -10.177 1.00 0.00 H new ATOM 0 HG LEU A 161 20.682 9.132 -9.997 1.00 0.00 H new ATOM 0 HD11 LEU A 161 21.704 7.149 -8.953 1.00 0.00 H new ATOM 0 HD12 LEU A 161 20.849 8.153 -7.758 1.00 0.00 H new ATOM 0 HD13 LEU A 161 20.107 6.647 -8.350 1.00 0.00 H new ATOM 0 HD21 LEU A 161 20.917 7.062 -11.299 1.00 0.00 H new ATOM 0 HD22 LEU A 161 19.294 6.551 -10.775 1.00 0.00 H new ATOM 0 HD23 LEU A 161 19.486 7.994 -11.798 1.00 0.00 H new ATOM 2645 N GLU A 162 18.144 11.890 -9.503 1.00 0.00 N ATOM 2646 CA GLU A 162 18.395 13.113 -10.255 1.00 0.00 C ATOM 2647 C GLU A 162 18.597 14.325 -9.338 1.00 0.00 C ATOM 2648 O GLU A 162 18.623 15.458 -9.802 1.00 0.00 O ATOM 2649 CB GLU A 162 17.234 13.378 -11.221 1.00 0.00 C ATOM 2650 CG GLU A 162 17.137 12.369 -12.359 1.00 0.00 C ATOM 2651 CD GLU A 162 18.307 12.460 -13.320 1.00 0.00 C ATOM 2652 OE1 GLU A 162 18.418 13.480 -14.035 1.00 0.00 O ATOM 2653 OE2 GLU A 162 19.126 11.518 -13.370 1.00 0.00 O ATOM 0 H GLU A 162 17.161 11.623 -9.455 1.00 0.00 H new ATOM 0 HA GLU A 162 19.319 12.969 -10.816 1.00 0.00 H new ATOM 0 HB2 GLU A 162 16.299 13.371 -10.661 1.00 0.00 H new ATOM 0 HB3 GLU A 162 17.345 14.377 -11.642 1.00 0.00 H new ATOM 0 HG2 GLU A 162 17.090 11.362 -11.944 1.00 0.00 H new ATOM 0 HG3 GLU A 162 16.209 12.532 -12.906 1.00 0.00 H new ATOM 2660 N HIS A 163 18.760 14.085 -8.040 1.00 0.00 N ATOM 2661 CA HIS A 163 18.960 15.181 -7.087 1.00 0.00 C ATOM 2662 C HIS A 163 20.383 15.742 -7.173 1.00 0.00 C ATOM 2663 O HIS A 163 20.694 16.759 -6.553 1.00 0.00 O ATOM 2664 CB HIS A 163 18.673 14.719 -5.644 1.00 0.00 C ATOM 2665 CG HIS A 163 19.836 14.051 -4.953 1.00 0.00 C ATOM 2666 ND1 HIS A 163 20.366 12.813 -5.092 1.00 0.00 N flip ATOM 2667 CD2 HIS A 163 20.591 14.676 -3.984 1.00 0.00 C flip ATOM 2668 CE1 HIS A 163 21.417 12.718 -4.217 1.00 0.00 C flip ATOM 2669 NE2 HIS A 163 21.531 13.854 -3.561 1.00 0.00 N flip ATOM 0 H HIS A 163 18.758 13.154 -7.624 1.00 0.00 H new ATOM 0 HA HIS A 163 18.257 15.970 -7.353 1.00 0.00 H new ATOM 0 HB2 HIS A 163 18.365 15.583 -5.055 1.00 0.00 H new ATOM 0 HB3 HIS A 163 17.831 14.027 -5.659 1.00 0.00 H new ATOM 0 HD1 HIS A 163 20.043 12.085 -5.730 1.00 0.00 H new ATOM 0 HD2 HIS A 163 20.436 15.683 -3.626 1.00 0.00 H new ATOM 0 HE1 HIS A 163 22.049 11.852 -4.087 1.00 0.00 H new ATOM 2678 N HIS A 164 21.242 15.071 -7.933 1.00 0.00 N ATOM 2679 CA HIS A 164 22.652 15.435 -7.998 1.00 0.00 C ATOM 2680 C HIS A 164 22.835 16.783 -8.697 1.00 0.00 C ATOM 2681 O HIS A 164 23.065 17.802 -8.046 1.00 0.00 O ATOM 2682 CB HIS A 164 23.446 14.341 -8.718 1.00 0.00 C ATOM 2683 CG HIS A 164 24.931 14.488 -8.597 1.00 0.00 C ATOM 2684 ND1 HIS A 164 25.737 14.897 -9.638 1.00 0.00 N ATOM 2685 CD2 HIS A 164 25.757 14.266 -7.548 1.00 0.00 C ATOM 2686 CE1 HIS A 164 26.995 14.920 -9.233 1.00 0.00 C ATOM 2687 NE2 HIS A 164 27.032 14.542 -7.968 1.00 0.00 N ATOM 0 H HIS A 164 20.986 14.272 -8.513 1.00 0.00 H new ATOM 0 HA HIS A 164 23.032 15.530 -6.981 1.00 0.00 H new ATOM 0 HB2 HIS A 164 23.153 13.370 -8.318 1.00 0.00 H new ATOM 0 HB3 HIS A 164 23.175 14.345 -9.774 1.00 0.00 H new ATOM 0 HD2 HIS A 164 25.465 13.933 -6.563 1.00 0.00 H new ATOM 0 HE1 HIS A 164 27.847 15.200 -9.834 1.00 0.00 H new ATOM 0 HE2 HIS A 164 27.873 14.468 -7.396 1.00 0.00 H new ATOM 2696 N HIS A 165 22.728 16.783 -10.016 1.00 0.00 N ATOM 2697 CA HIS A 165 22.826 18.009 -10.792 1.00 0.00 C ATOM 2698 C HIS A 165 21.540 18.199 -11.583 1.00 0.00 C ATOM 2699 O HIS A 165 21.298 17.495 -12.567 1.00 0.00 O ATOM 2700 CB HIS A 165 24.034 17.949 -11.730 1.00 0.00 C ATOM 2701 CG HIS A 165 24.473 19.284 -12.242 1.00 0.00 C ATOM 2702 ND1 HIS A 165 24.225 19.726 -13.523 1.00 0.00 N ATOM 2703 CD2 HIS A 165 25.180 20.269 -11.639 1.00 0.00 C ATOM 2704 CE1 HIS A 165 24.760 20.922 -13.684 1.00 0.00 C ATOM 2705 NE2 HIS A 165 25.343 21.272 -12.556 1.00 0.00 N ATOM 0 H HIS A 165 22.573 15.943 -10.574 1.00 0.00 H new ATOM 0 HA HIS A 165 22.964 18.857 -10.121 1.00 0.00 H new ATOM 0 HB2 HIS A 165 24.866 17.481 -11.204 1.00 0.00 H new ATOM 0 HB3 HIS A 165 23.792 17.308 -12.578 1.00 0.00 H new ATOM 0 HD2 HIS A 165 25.547 20.264 -10.623 1.00 0.00 H new ATOM 0 HE1 HIS A 165 24.726 21.513 -14.587 1.00 0.00 H new ATOM 0 HE2 HIS A 165 25.837 22.149 -12.392 1.00 0.00 H new ATOM 2714 N HIS A 166 20.720 19.143 -11.144 1.00 0.00 N ATOM 2715 CA HIS A 166 19.372 19.299 -11.674 1.00 0.00 C ATOM 2716 C HIS A 166 18.738 20.584 -11.152 1.00 0.00 C ATOM 2717 O HIS A 166 18.700 20.820 -9.944 1.00 0.00 O ATOM 2718 CB HIS A 166 18.527 18.083 -11.269 1.00 0.00 C ATOM 2719 CG HIS A 166 17.091 18.124 -11.699 1.00 0.00 C ATOM 2720 ND1 HIS A 166 16.629 17.521 -12.848 1.00 0.00 N ATOM 2721 CD2 HIS A 166 16.004 18.663 -11.099 1.00 0.00 C ATOM 2722 CE1 HIS A 166 15.323 17.689 -12.937 1.00 0.00 C ATOM 2723 NE2 HIS A 166 14.921 18.377 -11.888 1.00 0.00 N ATOM 0 H HIS A 166 20.966 19.816 -10.418 1.00 0.00 H new ATOM 0 HA HIS A 166 19.418 19.362 -12.761 1.00 0.00 H new ATOM 0 HB2 HIS A 166 18.988 17.187 -11.685 1.00 0.00 H new ATOM 0 HB3 HIS A 166 18.561 17.984 -10.184 1.00 0.00 H new ATOM 0 HD2 HIS A 166 15.993 19.216 -10.171 1.00 0.00 H new ATOM 0 HE1 HIS A 166 14.692 17.325 -13.734 1.00 0.00 H new ATOM 0 HE2 HIS A 166 13.958 18.653 -11.694 1.00 0.00 H new ATOM 2732 N HIS A 167 18.244 21.411 -12.063 1.00 0.00 N ATOM 2733 CA HIS A 167 17.562 22.641 -11.681 1.00 0.00 C ATOM 2734 C HIS A 167 16.064 22.396 -11.538 1.00 0.00 C ATOM 2735 O HIS A 167 15.538 22.380 -10.425 1.00 0.00 O ATOM 2736 CB HIS A 167 17.826 23.758 -12.696 1.00 0.00 C ATOM 2737 CG HIS A 167 19.254 24.207 -12.738 1.00 0.00 C ATOM 2738 ND1 HIS A 167 19.801 25.061 -11.807 1.00 0.00 N ATOM 2739 CD2 HIS A 167 20.248 23.914 -13.605 1.00 0.00 C ATOM 2740 CE1 HIS A 167 21.068 25.276 -12.101 1.00 0.00 C ATOM 2741 NE2 HIS A 167 21.365 24.591 -13.187 1.00 0.00 N ATOM 0 H HIS A 167 18.302 21.254 -13.069 1.00 0.00 H new ATOM 0 HA HIS A 167 17.959 22.961 -10.718 1.00 0.00 H new ATOM 0 HB2 HIS A 167 17.534 23.413 -13.688 1.00 0.00 H new ATOM 0 HB3 HIS A 167 17.193 24.612 -12.456 1.00 0.00 H new ATOM 0 HD2 HIS A 167 20.176 23.267 -14.467 1.00 0.00 H new ATOM 0 HE1 HIS A 167 21.747 25.906 -11.546 1.00 0.00 H new ATOM 0 HE2 HIS A 167 22.277 24.568 -13.643 1.00 0.00 H new ATOM 2750 N HIS A 168 15.384 22.187 -12.660 1.00 0.00 N ATOM 2751 CA HIS A 168 13.958 21.889 -12.648 1.00 0.00 C ATOM 2752 C HIS A 168 13.645 20.850 -13.716 1.00 0.00 C ATOM 2753 O HIS A 168 14.181 20.974 -14.836 1.00 0.00 O ATOM 2754 CB HIS A 168 13.110 23.159 -12.860 1.00 0.00 C ATOM 2755 CG HIS A 168 13.169 23.739 -14.245 1.00 0.00 C ATOM 2756 ND1 HIS A 168 14.086 24.694 -14.624 1.00 0.00 N ATOM 2757 CD2 HIS A 168 12.409 23.497 -15.342 1.00 0.00 C ATOM 2758 CE1 HIS A 168 13.890 25.013 -15.890 1.00 0.00 C ATOM 2759 NE2 HIS A 168 12.880 24.300 -16.348 1.00 0.00 N ATOM 2760 OXT HIS A 168 12.866 19.919 -13.436 1.00 0.00 O ATOM 0 H HIS A 168 15.799 22.219 -13.591 1.00 0.00 H new ATOM 0 HA HIS A 168 13.700 21.489 -11.668 1.00 0.00 H new ATOM 0 HB2 HIS A 168 12.071 22.928 -12.623 1.00 0.00 H new ATOM 0 HB3 HIS A 168 13.437 23.919 -12.150 1.00 0.00 H new ATOM 0 HD2 HIS A 168 11.586 22.801 -15.410 1.00 0.00 H new ATOM 0 HE1 HIS A 168 14.460 25.736 -16.455 1.00 0.00 H new ATOM 0 HE2 HIS A 168 12.509 24.340 -17.297 1.00 0.00 H new TER 2769 HIS A 168