USER MOD reduce.3.24.130724 H: found=0, std=0, add=1541, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1540 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 151 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 159 CYS SG : rot 145:sc= -1.46! USER MOD Set 2.1: A 29 THR OG1 : rot -58:sc= 0.174 USER MOD Set 2.2: A 125 ASN : amide:sc= 0.796 K(o=0.97,f=-0.27) USER MOD Set 3.1: A 84 MET CE :methyl 162:sc= -1.51 (180deg=-3.06!) USER MOD Set 3.2: A 122 CYS SG : rot -38:sc= -1.05 USER MOD Set 3.3: A 142 CYS SG : rot 180:sc= -0.217 USER MOD Set 4.1: A 55 ASN : amide:sc= -2.34! C(o=-3!,f=-13!) USER MOD Set 4.2: A 59 GLN : amide:sc= -0.636 K(o=-3,f=-4.7) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= -1.07! USER MOD Single : A 16 CYS SG : rot -13:sc= 1.11 USER MOD Single : A 17 GLN : amide:sc= -1.18 X(o=-1.2,f=-1.4) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl 173:sc= 0 (180deg=-0.0927) USER MOD Single : A 33 MET CE :methyl -134:sc= -0.146 (180deg=-0.932) USER MOD Single : A 36 SER OG : rot 174:sc= -2.91! USER MOD Single : A 37 CYS SG : rot 180:sc= -3.07! USER MOD Single : A 38 SER OG : rot 180:sc= -0.0425 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -58:sc= -6.16! USER MOD Single : A 53 THR OG1 : rot 130:sc= -2.75! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -0.827 K(o=-0.83,f=-0.12) USER MOD Single : A 61 TYR OH : rot -160:sc= 0.801 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -3.54! C(o=-3.5!,f=-4!) USER MOD Single : A 81 LYS NZ :NH3+ -179:sc= -0.0594 (180deg=-0.0602) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 151:sc= -0.119 (180deg=-1.15!) USER MOD Single : A 87 ASN : amide:sc= -3.83! C(o=-3.8!,f=-4.9!) USER MOD Single : A 88 GLN : amide:sc= -2.15! C(o=-2.1!,f=-3.7!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0541 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -0.262 K(o=-0.26,f=-2.5!) USER MOD Single : A 102 ASN : amide:sc= -8.24! C(o=-8.2!,f=-9.1!) USER MOD Single : A 108 GLN : amide:sc= -0.111 X(o=-0.11,f=-0.33) USER MOD Single : A 109 ASN : amide:sc= -0.2 K(o=-0.2,f=-1.8!) USER MOD Single : A 114 ASN : amide:sc= -0.226 X(o=-0.23,f=-0.41) USER MOD Single : A 116 SER OG : rot 180:sc= -0.646 USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -128:sc= -1.6 (180deg=-4.79!) USER MOD Single : A 124 MET CE :methyl -113:sc= -6.76! (180deg=-9.86!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 146:sc= -0.334 (180deg=-1.55!) USER MOD Single : A 130 MET CE :methyl -156:sc= -4.69! (180deg=-7.16!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.0689 K(o=-0.069,f=-2.2!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -6.95! C(o=-6.9!,f=-12!) USER MOD Single : A 147 HIS : no HE2:sc= -0.536 X(o=-0.54,f=-0.32) USER MOD Single : A 148 SER OG : rot -97:sc= 0.493 USER MOD Single : A 149 GLN : amide:sc= -0.412 X(o=-0.41,f=-0.58) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0.126 USER MOD Single : A 157 SER OG : rot 180:sc= -1.03! USER MOD Single : A 158 GLN : amide:sc= -1.05 X(o=-1.1,f=-0.88) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 TYR OH : rot -43:sc= -6.34! USER MOD Single : A 167 GLN : amide:sc= -7! C(o=-7!,f=-6.4!) USER MOD Single : A 171 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00591) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= -0.0155 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 69:sc= -2.52! USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 5 -20.648 21.329 -6.943 1.00 0.00 N ATOM 2 CA LYS A 5 -20.213 20.432 -8.050 1.00 0.00 C ATOM 3 C LYS A 5 -21.252 19.331 -8.280 1.00 0.00 C ATOM 4 O LYS A 5 -22.431 19.518 -8.053 1.00 0.00 O ATOM 5 CB LYS A 5 -18.892 19.825 -7.577 1.00 0.00 C ATOM 6 CG LYS A 5 -17.847 19.949 -8.687 1.00 0.00 C ATOM 7 CD LYS A 5 -17.251 18.571 -8.985 1.00 0.00 C ATOM 8 CE LYS A 5 -17.165 18.368 -10.499 1.00 0.00 C ATOM 9 NZ LYS A 5 -15.878 17.649 -10.718 1.00 0.00 N ATOM 0 HA LYS A 5 -20.102 20.969 -8.992 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -18.546 20.336 -6.678 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -19.035 18.777 -7.313 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -18.304 20.361 -9.587 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -17.060 20.639 -8.384 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -16.260 18.488 -8.539 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -17.868 17.792 -8.537 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -18.010 17.787 -10.868 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -17.179 19.322 -11.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -15.747 17.473 -11.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -15.091 18.229 -10.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -15.896 16.742 -10.209 1.00 0.00 H new ATOM 23 N MET A 6 -20.820 18.184 -8.725 1.00 0.00 N ATOM 24 CA MET A 6 -21.779 17.068 -8.968 1.00 0.00 C ATOM 25 C MET A 6 -21.586 15.968 -7.920 1.00 0.00 C ATOM 26 O MET A 6 -22.452 15.144 -7.705 1.00 0.00 O ATOM 27 CB MET A 6 -21.430 16.544 -10.362 1.00 0.00 C ATOM 28 CG MET A 6 -21.640 17.653 -11.394 1.00 0.00 C ATOM 29 SD MET A 6 -23.227 17.410 -12.228 1.00 0.00 S ATOM 30 CE MET A 6 -22.688 17.902 -13.884 1.00 0.00 C ATOM 0 H MET A 6 -19.844 17.970 -8.931 1.00 0.00 H new ATOM 0 HA MET A 6 -22.817 17.393 -8.901 1.00 0.00 H new ATOM 0 HB2 MET A 6 -20.395 16.203 -10.385 1.00 0.00 H new ATOM 0 HB3 MET A 6 -22.054 15.684 -10.605 1.00 0.00 H new ATOM 0 HG2 MET A 6 -21.619 18.627 -10.906 1.00 0.00 H new ATOM 0 HG3 MET A 6 -20.829 17.644 -12.123 1.00 0.00 H new ATOM 0 HE1 MET A 6 -23.526 17.827 -14.577 1.00 0.00 H new ATOM 0 HE2 MET A 6 -22.329 18.931 -13.859 1.00 0.00 H new ATOM 0 HE3 MET A 6 -21.884 17.245 -14.215 1.00 0.00 H new ATOM 40 N ALA A 7 -20.454 15.946 -7.271 1.00 0.00 N ATOM 41 CA ALA A 7 -20.208 14.896 -6.243 1.00 0.00 C ATOM 42 C ALA A 7 -20.384 13.507 -6.860 1.00 0.00 C ATOM 43 O ALA A 7 -21.415 12.879 -6.717 1.00 0.00 O ATOM 44 CB ALA A 7 -21.263 15.139 -5.164 1.00 0.00 C ATOM 0 H ALA A 7 -19.690 16.608 -7.408 1.00 0.00 H new ATOM 0 HA ALA A 7 -19.197 14.942 -5.839 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -21.147 14.403 -4.369 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -21.138 16.140 -4.752 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -22.258 15.048 -5.600 1.00 0.00 H new ATOM 50 N ARG A 8 -19.387 13.023 -7.545 1.00 0.00 N ATOM 51 CA ARG A 8 -19.498 11.676 -8.173 1.00 0.00 C ATOM 52 C ARG A 8 -19.392 10.584 -7.106 1.00 0.00 C ATOM 53 O ARG A 8 -19.881 10.731 -6.003 1.00 0.00 O ATOM 54 CB ARG A 8 -18.320 11.596 -9.146 1.00 0.00 C ATOM 55 CG ARG A 8 -18.390 12.766 -10.129 1.00 0.00 C ATOM 56 CD ARG A 8 -19.349 12.418 -11.270 1.00 0.00 C ATOM 57 NE ARG A 8 -20.622 13.111 -10.926 1.00 0.00 N ATOM 58 CZ ARG A 8 -21.463 13.436 -11.869 1.00 0.00 C ATOM 59 NH1 ARG A 8 -21.235 14.481 -12.617 1.00 0.00 N ATOM 60 NH2 ARG A 8 -22.534 12.717 -12.064 1.00 0.00 N ATOM 0 H ARG A 8 -18.499 13.501 -7.698 1.00 0.00 H new ATOM 0 HA ARG A 8 -20.453 11.532 -8.678 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -17.379 11.624 -8.597 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -18.345 10.650 -9.687 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -18.730 13.666 -9.616 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -17.398 12.981 -10.526 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -18.961 12.758 -12.230 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -19.495 11.341 -11.349 1.00 0.00 H new ATOM 0 HE ARG A 8 -20.836 13.331 -9.953 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -20.399 15.045 -12.465 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -21.893 14.734 -13.354 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -22.714 11.901 -11.479 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -23.192 12.971 -12.801 1.00 0.00 H new ATOM 74 N LYS A 9 -18.759 9.488 -7.423 1.00 0.00 N ATOM 75 CA LYS A 9 -18.629 8.388 -6.425 1.00 0.00 C ATOM 76 C LYS A 9 -17.321 7.618 -6.644 1.00 0.00 C ATOM 77 O LYS A 9 -16.629 7.813 -7.623 1.00 0.00 O ATOM 78 CB LYS A 9 -19.834 7.478 -6.676 1.00 0.00 C ATOM 79 CG LYS A 9 -21.057 8.029 -5.939 1.00 0.00 C ATOM 80 CD LYS A 9 -22.045 6.893 -5.664 1.00 0.00 C ATOM 81 CE LYS A 9 -22.672 7.086 -4.282 1.00 0.00 C ATOM 82 NZ LYS A 9 -23.786 6.099 -4.226 1.00 0.00 N ATOM 0 H LYS A 9 -18.327 9.306 -8.329 1.00 0.00 H new ATOM 0 HA LYS A 9 -18.607 8.764 -5.402 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -20.039 7.416 -7.745 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -19.616 6.466 -6.334 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -20.751 8.493 -5.002 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -21.536 8.804 -6.537 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -22.822 6.879 -6.429 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -21.533 5.932 -5.712 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -21.945 6.907 -3.490 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -23.039 8.104 -4.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -24.266 6.170 -3.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -24.465 6.299 -4.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -23.405 5.139 -4.345 1.00 0.00 H new ATOM 96 N ASP A 10 -16.984 6.743 -5.737 1.00 0.00 N ATOM 97 CA ASP A 10 -15.727 5.952 -5.881 1.00 0.00 C ATOM 98 C ASP A 10 -14.584 6.830 -6.403 1.00 0.00 C ATOM 99 O ASP A 10 -13.930 6.486 -7.367 1.00 0.00 O ATOM 100 CB ASP A 10 -16.068 4.857 -6.892 1.00 0.00 C ATOM 101 CG ASP A 10 -15.601 3.504 -6.356 1.00 0.00 C ATOM 102 OD1 ASP A 10 -16.176 3.046 -5.383 1.00 0.00 O ATOM 103 OD2 ASP A 10 -14.677 2.949 -6.927 1.00 0.00 O ATOM 0 H ASP A 10 -17.527 6.540 -4.898 1.00 0.00 H new ATOM 0 HA ASP A 10 -15.390 5.545 -4.928 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -17.143 4.837 -7.073 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.587 5.067 -7.847 1.00 0.00 H new ATOM 108 N PRO A 11 -14.376 7.939 -5.740 1.00 0.00 N ATOM 109 CA PRO A 11 -13.293 8.872 -6.137 1.00 0.00 C ATOM 110 C PRO A 11 -11.942 8.385 -5.610 1.00 0.00 C ATOM 111 O PRO A 11 -11.803 7.269 -5.151 1.00 0.00 O ATOM 112 CB PRO A 11 -13.677 10.176 -5.451 1.00 0.00 C ATOM 113 CG PRO A 11 -14.510 9.773 -4.273 1.00 0.00 C ATOM 114 CD PRO A 11 -15.123 8.428 -4.578 1.00 0.00 C ATOM 0 HA PRO A 11 -13.192 8.964 -7.218 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -12.793 10.730 -5.136 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -14.237 10.825 -6.125 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -13.897 9.718 -3.373 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -15.288 10.513 -4.084 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -15.029 7.748 -3.731 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -16.187 8.518 -4.799 1.00 0.00 H new ATOM 122 N THR A 12 -10.946 9.228 -5.661 1.00 0.00 N ATOM 123 CA THR A 12 -9.601 8.835 -5.152 1.00 0.00 C ATOM 124 C THR A 12 -8.762 10.081 -4.882 1.00 0.00 C ATOM 125 O THR A 12 -8.517 10.880 -5.764 1.00 0.00 O ATOM 126 CB THR A 12 -8.960 8.021 -6.268 1.00 0.00 C ATOM 127 OG1 THR A 12 -9.971 7.494 -7.117 1.00 0.00 O ATOM 128 CG2 THR A 12 -8.133 6.879 -5.670 1.00 0.00 C ATOM 0 H THR A 12 -11.007 10.175 -6.035 1.00 0.00 H new ATOM 0 HA THR A 12 -9.672 8.270 -4.223 1.00 0.00 H new ATOM 0 HB THR A 12 -8.303 8.666 -6.851 1.00 0.00 H new ATOM 0 HG1 THR A 12 -9.556 6.972 -7.835 1.00 0.00 H new ATOM 0 HG21 THR A 12 -7.677 6.300 -6.473 1.00 0.00 H new ATOM 0 HG22 THR A 12 -7.352 7.291 -5.031 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.781 6.231 -5.079 1.00 0.00 H new ATOM 136 N ILE A 13 -8.311 10.243 -3.676 1.00 0.00 N ATOM 137 CA ILE A 13 -7.473 11.427 -3.340 1.00 0.00 C ATOM 138 C ILE A 13 -6.446 11.029 -2.282 1.00 0.00 C ATOM 139 O ILE A 13 -6.092 9.873 -2.162 1.00 0.00 O ATOM 140 CB ILE A 13 -8.447 12.476 -2.792 1.00 0.00 C ATOM 141 CG1 ILE A 13 -9.491 11.803 -1.892 1.00 0.00 C ATOM 142 CG2 ILE A 13 -9.157 13.179 -3.951 1.00 0.00 C ATOM 143 CD1 ILE A 13 -8.791 11.069 -0.747 1.00 0.00 C ATOM 0 H ILE A 13 -8.486 9.604 -2.901 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.925 11.814 -4.199 1.00 0.00 H new ATOM 0 HB ILE A 13 -7.886 13.207 -2.210 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -10.176 12.551 -1.492 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -10.089 11.102 -2.474 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -9.848 13.924 -3.556 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -8.419 13.669 -4.586 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -9.710 12.445 -4.538 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -9.537 10.593 -0.110 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -8.124 10.310 -1.155 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -8.213 11.781 -0.158 1.00 0.00 H new ATOM 155 N GLU A 14 -5.966 11.957 -1.503 1.00 0.00 N ATOM 156 CA GLU A 14 -4.975 11.582 -0.460 1.00 0.00 C ATOM 157 C GLU A 14 -5.137 12.508 0.739 1.00 0.00 C ATOM 158 O GLU A 14 -5.904 13.445 0.698 1.00 0.00 O ATOM 159 CB GLU A 14 -3.610 11.770 -1.123 1.00 0.00 C ATOM 160 CG GLU A 14 -3.406 13.248 -1.470 1.00 0.00 C ATOM 161 CD GLU A 14 -3.455 13.437 -2.988 1.00 0.00 C ATOM 162 OE1 GLU A 14 -3.562 12.444 -3.688 1.00 0.00 O ATOM 163 OE2 GLU A 14 -3.382 14.574 -3.425 1.00 0.00 O ATOM 0 H GLU A 14 -6.213 12.946 -1.542 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.099 10.561 -0.098 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.820 11.431 -0.453 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.546 11.162 -2.025 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -4.178 13.852 -0.994 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.447 13.593 -1.082 1.00 0.00 H new ATOM 170 N PHE A 15 -4.430 12.269 1.805 1.00 0.00 N ATOM 171 CA PHE A 15 -4.567 13.166 2.984 1.00 0.00 C ATOM 172 C PHE A 15 -4.516 14.623 2.513 1.00 0.00 C ATOM 173 O PHE A 15 -5.026 15.518 3.155 1.00 0.00 O ATOM 174 CB PHE A 15 -3.369 12.843 3.878 1.00 0.00 C ATOM 175 CG PHE A 15 -3.470 11.418 4.369 1.00 0.00 C ATOM 176 CD1 PHE A 15 -4.342 11.099 5.417 1.00 0.00 C ATOM 177 CD2 PHE A 15 -2.691 10.416 3.778 1.00 0.00 C ATOM 178 CE1 PHE A 15 -4.436 9.779 5.874 1.00 0.00 C ATOM 179 CE2 PHE A 15 -2.784 9.096 4.235 1.00 0.00 C ATOM 180 CZ PHE A 15 -3.656 8.778 5.281 1.00 0.00 C ATOM 0 H PHE A 15 -3.769 11.499 1.912 1.00 0.00 H new ATOM 0 HA PHE A 15 -5.507 13.024 3.517 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -2.441 12.982 3.323 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -3.340 13.529 4.725 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -4.943 11.872 5.873 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -2.018 10.661 2.970 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -5.109 9.533 6.682 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -2.182 8.323 3.780 1.00 0.00 H new ATOM 0 HZ PHE A 15 -3.728 7.759 5.632 1.00 0.00 H new ATOM 190 N CYS A 16 -3.903 14.862 1.384 1.00 0.00 N ATOM 191 CA CYS A 16 -3.809 16.253 0.863 1.00 0.00 C ATOM 192 C CYS A 16 -4.969 16.557 -0.098 1.00 0.00 C ATOM 193 O CYS A 16 -5.158 17.683 -0.512 1.00 0.00 O ATOM 194 CB CYS A 16 -2.472 16.302 0.123 1.00 0.00 C ATOM 195 SG CYS A 16 -2.379 17.815 -0.865 1.00 0.00 S ATOM 0 H CYS A 16 -3.463 14.151 0.800 1.00 0.00 H new ATOM 0 HA CYS A 16 -3.868 16.993 1.661 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -1.649 16.271 0.837 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -2.369 15.429 -0.521 1.00 0.00 H new ATOM 0 HG CYS A 16 -3.556 18.364 -0.930 1.00 0.00 H new ATOM 201 N GLN A 17 -5.742 15.565 -0.466 1.00 0.00 N ATOM 202 CA GLN A 17 -6.873 15.819 -1.407 1.00 0.00 C ATOM 203 C GLN A 17 -8.171 15.140 -0.948 1.00 0.00 C ATOM 204 O GLN A 17 -9.030 14.841 -1.754 1.00 0.00 O ATOM 205 CB GLN A 17 -6.410 15.260 -2.751 1.00 0.00 C ATOM 206 CG GLN A 17 -5.511 16.289 -3.437 1.00 0.00 C ATOM 207 CD GLN A 17 -5.392 15.957 -4.925 1.00 0.00 C ATOM 208 OE1 GLN A 17 -6.378 15.673 -5.576 1.00 0.00 O ATOM 209 NE2 GLN A 17 -4.218 15.980 -5.495 1.00 0.00 N ATOM 0 H GLN A 17 -5.639 14.598 -0.158 1.00 0.00 H new ATOM 0 HA GLN A 17 -7.107 16.882 -1.461 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -5.868 14.326 -2.603 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -7.270 15.033 -3.381 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -5.924 17.290 -3.309 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -4.524 16.290 -2.974 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -3.390 16.218 -4.949 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -4.128 15.760 -6.487 1.00 0.00 H new ATOM 218 N LEU A 18 -8.343 14.917 0.333 1.00 0.00 N ATOM 219 CA LEU A 18 -9.595 14.289 0.819 1.00 0.00 C ATOM 220 C LEU A 18 -10.801 14.840 0.065 1.00 0.00 C ATOM 221 O LEU A 18 -11.182 14.352 -0.980 1.00 0.00 O ATOM 222 CB LEU A 18 -9.655 14.722 2.272 1.00 0.00 C ATOM 223 CG LEU A 18 -8.974 13.716 3.180 1.00 0.00 C ATOM 224 CD1 LEU A 18 -9.942 12.580 3.518 1.00 0.00 C ATOM 225 CD2 LEU A 18 -7.720 13.146 2.515 1.00 0.00 C ATOM 0 H LEU A 18 -7.664 15.146 1.059 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.609 13.208 0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.177 15.695 2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.695 14.841 2.575 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.679 14.226 4.097 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -9.446 11.861 4.170 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -10.817 12.986 4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.253 12.082 2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.248 12.427 3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.995 12.649 1.585 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.022 13.955 2.301 1.00 0.00 H new ATOM 237 N GLY A 19 -11.400 15.855 0.606 1.00 0.00 N ATOM 238 CA GLY A 19 -12.592 16.466 -0.044 1.00 0.00 C ATOM 239 C GLY A 19 -13.717 16.595 0.981 1.00 0.00 C ATOM 240 O GLY A 19 -14.772 17.128 0.702 1.00 0.00 O ATOM 0 H GLY A 19 -11.115 16.295 1.481 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -12.338 17.446 -0.447 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -12.918 15.851 -0.883 1.00 0.00 H new ATOM 244 N LEU A 20 -13.496 16.103 2.164 1.00 0.00 N ATOM 245 CA LEU A 20 -14.538 16.179 3.222 1.00 0.00 C ATOM 246 C LEU A 20 -14.978 17.620 3.464 1.00 0.00 C ATOM 247 O LEU A 20 -14.546 18.539 2.798 1.00 0.00 O ATOM 248 CB LEU A 20 -13.849 15.642 4.468 1.00 0.00 C ATOM 249 CG LEU A 20 -14.512 14.350 4.930 1.00 0.00 C ATOM 250 CD1 LEU A 20 -15.793 14.677 5.683 1.00 0.00 C ATOM 251 CD2 LEU A 20 -14.849 13.456 3.736 1.00 0.00 C ATOM 0 H LEU A 20 -12.629 15.646 2.447 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.433 15.620 2.947 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -12.795 15.462 4.259 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -13.893 16.385 5.264 1.00 0.00 H new ATOM 0 HG LEU A 20 -13.817 13.821 5.582 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -16.267 13.753 6.013 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -15.558 15.294 6.550 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -16.473 15.219 5.026 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -15.321 12.539 4.090 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -15.532 13.982 3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.934 13.208 3.197 1.00 0.00 H new ATOM 263 N ASP A 21 -15.833 17.809 4.433 1.00 0.00 N ATOM 264 CA ASP A 21 -16.328 19.181 4.761 1.00 0.00 C ATOM 265 C ASP A 21 -17.375 19.085 5.874 1.00 0.00 C ATOM 266 O ASP A 21 -17.223 18.330 6.814 1.00 0.00 O ATOM 267 CB ASP A 21 -16.979 19.694 3.475 1.00 0.00 C ATOM 268 CG ASP A 21 -16.944 21.223 3.461 1.00 0.00 C ATOM 269 OD1 ASP A 21 -17.438 21.815 4.406 1.00 0.00 O ATOM 270 OD2 ASP A 21 -16.423 21.777 2.506 1.00 0.00 O ATOM 0 H ASP A 21 -16.214 17.065 5.018 1.00 0.00 H new ATOM 0 HA ASP A 21 -15.531 19.842 5.102 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -16.453 19.300 2.606 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -18.009 19.342 3.411 1.00 0.00 H new ATOM 275 N THR A 22 -18.452 19.815 5.761 1.00 0.00 N ATOM 276 CA THR A 22 -19.516 19.720 6.796 1.00 0.00 C ATOM 277 C THR A 22 -20.648 18.878 6.237 1.00 0.00 C ATOM 278 O THR A 22 -20.913 17.780 6.684 1.00 0.00 O ATOM 279 CB THR A 22 -19.970 21.156 7.070 1.00 0.00 C ATOM 280 OG1 THR A 22 -18.830 21.997 7.177 1.00 0.00 O ATOM 281 CG2 THR A 22 -20.758 21.196 8.380 1.00 0.00 C ATOM 0 H THR A 22 -18.639 20.469 5.001 1.00 0.00 H new ATOM 0 HA THR A 22 -19.174 19.253 7.720 1.00 0.00 H new ATOM 0 HB THR A 22 -20.603 21.503 6.253 1.00 0.00 H new ATOM 0 HG1 THR A 22 -19.118 22.918 7.351 1.00 0.00 H new ATOM 0 HG21 THR A 22 -21.083 22.217 8.578 1.00 0.00 H new ATOM 0 HG22 THR A 22 -21.630 20.547 8.300 1.00 0.00 H new ATOM 0 HG23 THR A 22 -20.124 20.852 9.197 1.00 0.00 H new ATOM 289 N PHE A 23 -21.278 19.373 5.229 1.00 0.00 N ATOM 290 CA PHE A 23 -22.367 18.601 4.575 1.00 0.00 C ATOM 291 C PHE A 23 -21.744 17.453 3.780 1.00 0.00 C ATOM 292 O PHE A 23 -22.412 16.521 3.380 1.00 0.00 O ATOM 293 CB PHE A 23 -23.054 19.590 3.641 1.00 0.00 C ATOM 294 CG PHE A 23 -24.531 19.625 3.947 1.00 0.00 C ATOM 295 CD1 PHE A 23 -25.009 20.436 4.982 1.00 0.00 C ATOM 296 CD2 PHE A 23 -25.421 18.845 3.200 1.00 0.00 C ATOM 297 CE1 PHE A 23 -26.376 20.470 5.271 1.00 0.00 C ATOM 298 CE2 PHE A 23 -26.791 18.878 3.490 1.00 0.00 C ATOM 299 CZ PHE A 23 -27.269 19.690 4.526 1.00 0.00 C ATOM 0 H PHE A 23 -21.090 20.288 4.819 1.00 0.00 H new ATOM 0 HA PHE A 23 -23.074 18.173 5.286 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -22.622 20.583 3.764 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -22.893 19.299 2.603 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -24.321 21.037 5.558 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -25.052 18.219 2.401 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -26.744 21.098 6.069 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -27.479 18.277 2.914 1.00 0.00 H new ATOM 0 HZ PHE A 23 -28.325 19.715 4.750 1.00 0.00 H new ATOM 309 N GLU A 24 -20.453 17.540 3.582 1.00 0.00 N ATOM 310 CA GLU A 24 -19.662 16.493 2.838 1.00 0.00 C ATOM 311 C GLU A 24 -20.486 15.247 2.515 1.00 0.00 C ATOM 312 O GLU A 24 -21.152 15.168 1.501 1.00 0.00 O ATOM 313 CB GLU A 24 -18.499 16.121 3.778 1.00 0.00 C ATOM 314 CG GLU A 24 -18.942 16.231 5.243 1.00 0.00 C ATOM 315 CD GLU A 24 -18.696 14.919 5.983 1.00 0.00 C ATOM 316 OE1 GLU A 24 -19.256 13.918 5.568 1.00 0.00 O ATOM 317 OE2 GLU A 24 -17.966 14.943 6.954 1.00 0.00 O ATOM 0 H GLU A 24 -19.888 18.321 3.916 1.00 0.00 H new ATOM 0 HA GLU A 24 -19.329 16.884 1.876 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -18.163 15.106 3.568 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -17.651 16.781 3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -18.397 17.038 5.733 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -20.000 16.487 5.289 1.00 0.00 H new ATOM 324 N THR A 25 -20.425 14.276 3.373 1.00 0.00 N ATOM 325 CA THR A 25 -21.178 13.009 3.155 1.00 0.00 C ATOM 326 C THR A 25 -20.738 12.349 1.840 1.00 0.00 C ATOM 327 O THR A 25 -21.404 12.458 0.830 1.00 0.00 O ATOM 328 CB THR A 25 -22.648 13.437 3.104 1.00 0.00 C ATOM 329 OG1 THR A 25 -23.139 13.584 4.429 1.00 0.00 O ATOM 330 CG2 THR A 25 -23.477 12.382 2.367 1.00 0.00 C ATOM 0 H THR A 25 -19.877 14.303 4.233 1.00 0.00 H new ATOM 0 HA THR A 25 -21.001 12.272 3.938 1.00 0.00 H new ATOM 0 HB THR A 25 -22.727 14.385 2.573 1.00 0.00 H new ATOM 0 HG1 THR A 25 -24.079 13.860 4.401 1.00 0.00 H new ATOM 0 HG21 THR A 25 -24.520 12.696 2.336 1.00 0.00 H new ATOM 0 HG22 THR A 25 -23.102 12.270 1.350 1.00 0.00 H new ATOM 0 HG23 THR A 25 -23.400 11.429 2.890 1.00 0.00 H new ATOM 338 N LYS A 26 -19.620 11.662 1.847 1.00 0.00 N ATOM 339 CA LYS A 26 -19.147 10.996 0.596 1.00 0.00 C ATOM 340 C LYS A 26 -18.202 9.846 0.888 1.00 0.00 C ATOM 341 O LYS A 26 -17.928 9.490 2.016 1.00 0.00 O ATOM 342 CB LYS A 26 -18.416 12.050 -0.233 1.00 0.00 C ATOM 343 CG LYS A 26 -17.000 12.263 0.306 1.00 0.00 C ATOM 344 CD LYS A 26 -16.291 13.331 -0.532 1.00 0.00 C ATOM 345 CE LYS A 26 -16.344 14.674 0.197 1.00 0.00 C ATOM 346 NZ LYS A 26 -17.221 15.536 -0.645 1.00 0.00 N ATOM 0 H LYS A 26 -19.019 11.535 2.661 1.00 0.00 H new ATOM 0 HA LYS A 26 -20.004 10.583 0.064 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.372 11.736 -1.276 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -18.968 12.990 -0.206 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -17.039 12.572 1.351 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -16.441 11.328 0.271 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -15.255 13.042 -0.707 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -16.767 13.417 -1.509 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -16.749 14.561 1.203 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -15.349 15.106 0.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -17.306 16.476 -0.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -16.806 15.631 -1.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -18.164 15.103 -0.721 1.00 0.00 H new ATOM 360 N TYR A 27 -17.704 9.284 -0.162 1.00 0.00 N ATOM 361 CA TYR A 27 -16.748 8.147 -0.049 1.00 0.00 C ATOM 362 C TYR A 27 -15.438 8.515 -0.750 1.00 0.00 C ATOM 363 O TYR A 27 -15.428 9.275 -1.698 1.00 0.00 O ATOM 364 CB TYR A 27 -17.431 6.976 -0.760 1.00 0.00 C ATOM 365 CG TYR A 27 -18.827 6.795 -0.212 1.00 0.00 C ATOM 366 CD1 TYR A 27 -19.881 7.575 -0.706 1.00 0.00 C ATOM 367 CD2 TYR A 27 -19.070 5.845 0.788 1.00 0.00 C ATOM 368 CE1 TYR A 27 -21.176 7.404 -0.200 1.00 0.00 C ATOM 369 CE2 TYR A 27 -20.364 5.674 1.293 1.00 0.00 C ATOM 370 CZ TYR A 27 -21.417 6.454 0.800 1.00 0.00 C ATOM 371 OH TYR A 27 -22.692 6.283 1.298 1.00 0.00 O ATOM 0 H TYR A 27 -17.919 9.565 -1.119 1.00 0.00 H new ATOM 0 HA TYR A 27 -16.508 7.900 0.985 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -17.472 7.163 -1.833 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -16.852 6.063 -0.617 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -19.695 8.308 -1.477 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -18.258 5.244 1.170 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -21.988 8.005 -0.581 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -20.550 4.940 2.063 1.00 0.00 H new ATOM 0 HH TYR A 27 -22.684 5.584 1.985 1.00 0.00 H new ATOM 381 N ILE A 28 -14.329 8.005 -0.287 1.00 0.00 N ATOM 382 CA ILE A 28 -13.034 8.362 -0.933 1.00 0.00 C ATOM 383 C ILE A 28 -12.066 7.171 -0.933 1.00 0.00 C ATOM 384 O ILE A 28 -11.977 6.426 0.024 1.00 0.00 O ATOM 385 CB ILE A 28 -12.489 9.495 -0.070 1.00 0.00 C ATOM 386 CG1 ILE A 28 -12.145 8.945 1.315 1.00 0.00 C ATOM 387 CG2 ILE A 28 -13.553 10.588 0.066 1.00 0.00 C ATOM 388 CD1 ILE A 28 -11.491 10.042 2.151 1.00 0.00 C ATOM 0 H ILE A 28 -14.263 7.363 0.503 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.159 8.647 -1.978 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.596 9.915 -0.533 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.047 8.586 1.810 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -11.471 8.093 1.223 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.165 11.399 0.683 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -13.807 10.973 -0.921 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.445 10.171 0.534 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -11.246 9.650 3.138 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -10.579 10.380 1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.180 10.880 2.254 1.00 0.00 H new ATOM 400 N THR A 29 -11.333 7.000 -2.003 1.00 0.00 N ATOM 401 CA THR A 29 -10.355 5.873 -2.086 1.00 0.00 C ATOM 402 C THR A 29 -8.955 6.368 -1.724 1.00 0.00 C ATOM 403 O THR A 29 -8.490 7.369 -2.232 1.00 0.00 O ATOM 404 CB THR A 29 -10.391 5.431 -3.549 1.00 0.00 C ATOM 405 OG1 THR A 29 -11.723 5.086 -3.912 1.00 0.00 O ATOM 406 CG2 THR A 29 -9.477 4.219 -3.742 1.00 0.00 C ATOM 0 H THR A 29 -11.370 7.597 -2.829 1.00 0.00 H new ATOM 0 HA THR A 29 -10.600 5.061 -1.402 1.00 0.00 H new ATOM 0 HB THR A 29 -10.045 6.249 -4.181 1.00 0.00 H new ATOM 0 HG1 THR A 29 -12.051 4.379 -3.318 1.00 0.00 H new ATOM 0 HG21 THR A 29 -9.504 3.905 -4.786 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.456 4.486 -3.470 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.819 3.401 -3.108 1.00 0.00 H new ATOM 414 N MET A 30 -8.278 5.681 -0.847 1.00 0.00 N ATOM 415 CA MET A 30 -6.909 6.125 -0.458 1.00 0.00 C ATOM 416 C MET A 30 -5.925 4.947 -0.466 1.00 0.00 C ATOM 417 O MET A 30 -6.307 3.804 -0.322 1.00 0.00 O ATOM 418 CB MET A 30 -7.070 6.677 0.958 1.00 0.00 C ATOM 419 CG MET A 30 -7.972 7.912 0.922 1.00 0.00 C ATOM 420 SD MET A 30 -6.961 9.401 1.103 1.00 0.00 S ATOM 421 CE MET A 30 -7.005 9.482 2.909 1.00 0.00 C ATOM 0 H MET A 30 -8.611 4.835 -0.384 1.00 0.00 H new ATOM 0 HA MET A 30 -6.507 6.864 -1.151 1.00 0.00 H new ATOM 0 HB2 MET A 30 -7.501 5.917 1.610 1.00 0.00 H new ATOM 0 HB3 MET A 30 -6.096 6.937 1.372 1.00 0.00 H new ATOM 0 HG2 MET A 30 -8.523 7.946 -0.018 1.00 0.00 H new ATOM 0 HG3 MET A 30 -8.710 7.861 1.723 1.00 0.00 H new ATOM 0 HE1 MET A 30 -6.333 10.268 3.254 1.00 0.00 H new ATOM 0 HE2 MET A 30 -8.020 9.702 3.239 1.00 0.00 H new ATOM 0 HE3 MET A 30 -6.688 8.525 3.324 1.00 0.00 H new ATOM 431 N PHE A 31 -4.659 5.227 -0.624 1.00 0.00 N ATOM 432 CA PHE A 31 -3.638 4.135 -0.629 1.00 0.00 C ATOM 433 C PHE A 31 -2.871 4.158 0.698 1.00 0.00 C ATOM 434 O PHE A 31 -3.192 4.921 1.587 1.00 0.00 O ATOM 435 CB PHE A 31 -2.701 4.472 -1.791 1.00 0.00 C ATOM 436 CG PHE A 31 -2.849 3.442 -2.888 1.00 0.00 C ATOM 437 CD1 PHE A 31 -2.310 2.160 -2.724 1.00 0.00 C ATOM 438 CD2 PHE A 31 -3.512 3.776 -4.076 1.00 0.00 C ATOM 439 CE1 PHE A 31 -2.436 1.211 -3.744 1.00 0.00 C ATOM 440 CE2 PHE A 31 -3.637 2.826 -5.098 1.00 0.00 C ATOM 441 CZ PHE A 31 -3.099 1.544 -4.932 1.00 0.00 C ATOM 0 H PHE A 31 -4.285 6.168 -0.750 1.00 0.00 H new ATOM 0 HA PHE A 31 -4.079 3.144 -0.742 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.931 5.464 -2.179 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.669 4.498 -1.441 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.797 1.904 -1.809 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -3.926 4.765 -4.204 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -2.022 0.222 -3.615 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -4.148 3.082 -6.014 1.00 0.00 H new ATOM 0 HZ PHE A 31 -3.195 0.812 -5.720 1.00 0.00 H new ATOM 451 N GLY A 32 -1.858 3.346 0.847 1.00 0.00 N ATOM 452 CA GLY A 32 -1.098 3.368 2.130 1.00 0.00 C ATOM 453 C GLY A 32 -0.268 2.094 2.290 1.00 0.00 C ATOM 454 O GLY A 32 -0.521 1.087 1.659 1.00 0.00 O ATOM 0 H GLY A 32 -1.528 2.679 0.149 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -0.444 4.239 2.156 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.790 3.464 2.967 1.00 0.00 H new ATOM 458 N MET A 33 0.716 2.135 3.149 1.00 0.00 N ATOM 459 CA MET A 33 1.573 0.941 3.386 1.00 0.00 C ATOM 460 C MET A 33 1.273 0.345 4.761 1.00 0.00 C ATOM 461 O MET A 33 1.918 -0.585 5.200 1.00 0.00 O ATOM 462 CB MET A 33 3.017 1.445 3.368 1.00 0.00 C ATOM 463 CG MET A 33 3.113 2.889 3.869 1.00 0.00 C ATOM 464 SD MET A 33 4.855 3.367 4.009 1.00 0.00 S ATOM 465 CE MET A 33 5.259 2.376 5.475 1.00 0.00 C ATOM 0 H MET A 33 0.964 2.956 3.702 1.00 0.00 H new ATOM 0 HA MET A 33 1.395 0.174 2.632 1.00 0.00 H new ATOM 0 HB2 MET A 33 3.636 0.800 3.992 1.00 0.00 H new ATOM 0 HB3 MET A 33 3.413 1.383 2.354 1.00 0.00 H new ATOM 0 HG2 MET A 33 2.596 3.558 3.182 1.00 0.00 H new ATOM 0 HG3 MET A 33 2.620 2.983 4.837 1.00 0.00 H new ATOM 0 HE1 MET A 33 5.821 2.986 6.183 1.00 0.00 H new ATOM 0 HE2 MET A 33 4.339 2.030 5.945 1.00 0.00 H new ATOM 0 HE3 MET A 33 5.861 1.517 5.179 1.00 0.00 H new ATOM 475 N LEU A 34 0.310 0.898 5.438 1.00 0.00 N ATOM 476 CA LEU A 34 -0.067 0.418 6.798 1.00 0.00 C ATOM 477 C LEU A 34 0.905 0.960 7.844 1.00 0.00 C ATOM 478 O LEU A 34 2.107 0.867 7.703 1.00 0.00 O ATOM 479 CB LEU A 34 -0.016 -1.106 6.748 1.00 0.00 C ATOM 480 CG LEU A 34 -1.228 -1.641 7.494 1.00 0.00 C ATOM 481 CD1 LEU A 34 -1.804 -2.843 6.753 1.00 0.00 C ATOM 482 CD2 LEU A 34 -0.812 -2.061 8.904 1.00 0.00 C ATOM 0 H LEU A 34 -0.247 1.682 5.099 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.061 0.765 7.078 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.020 -1.454 5.715 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.904 -1.472 7.204 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.987 -0.861 7.554 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -2.672 -3.221 7.293 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.104 -2.542 5.749 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.048 -3.626 6.687 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.680 -2.445 9.440 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.051 -2.838 8.842 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.409 -1.199 9.436 1.00 0.00 H new ATOM 494 N VAL A 35 0.384 1.530 8.895 1.00 0.00 N ATOM 495 CA VAL A 35 1.264 2.088 9.957 1.00 0.00 C ATOM 496 C VAL A 35 0.927 1.455 11.308 1.00 0.00 C ATOM 497 O VAL A 35 1.767 1.353 12.179 1.00 0.00 O ATOM 498 CB VAL A 35 0.952 3.583 9.979 1.00 0.00 C ATOM 499 CG1 VAL A 35 1.973 4.304 10.860 1.00 0.00 C ATOM 500 CG2 VAL A 35 1.023 4.136 8.554 1.00 0.00 C ATOM 0 H VAL A 35 -0.617 1.633 9.064 1.00 0.00 H new ATOM 0 HA VAL A 35 2.319 1.891 9.766 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.048 3.742 10.382 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.751 5.371 10.876 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.923 3.908 11.874 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.974 4.148 10.459 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.801 5.203 8.566 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.024 3.978 8.152 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.295 3.621 7.927 1.00 0.00 H new ATOM 510 N SER A 36 -0.297 1.034 11.494 1.00 0.00 N ATOM 511 CA SER A 36 -0.671 0.416 12.802 1.00 0.00 C ATOM 512 C SER A 36 -2.019 -0.303 12.697 1.00 0.00 C ATOM 513 O SER A 36 -2.921 0.141 12.015 1.00 0.00 O ATOM 514 CB SER A 36 -0.770 1.583 13.787 1.00 0.00 C ATOM 515 OG SER A 36 -0.212 2.751 13.199 1.00 0.00 O ATOM 0 H SER A 36 -1.047 1.090 10.805 1.00 0.00 H new ATOM 0 HA SER A 36 0.060 -0.328 13.118 1.00 0.00 H new ATOM 0 HB2 SER A 36 -1.812 1.760 14.054 1.00 0.00 H new ATOM 0 HB3 SER A 36 -0.242 1.340 14.709 1.00 0.00 H new ATOM 0 HG SER A 36 -0.362 3.518 13.790 1.00 0.00 H new ATOM 521 N CYS A 37 -2.162 -1.411 13.375 1.00 0.00 N ATOM 522 CA CYS A 37 -3.451 -2.160 13.323 1.00 0.00 C ATOM 523 C CYS A 37 -3.764 -2.773 14.690 1.00 0.00 C ATOM 524 O CYS A 37 -2.882 -3.021 15.487 1.00 0.00 O ATOM 525 CB CYS A 37 -3.235 -3.255 12.280 1.00 0.00 C ATOM 526 SG CYS A 37 -4.604 -4.438 12.355 1.00 0.00 S ATOM 0 H CYS A 37 -1.441 -1.830 13.963 1.00 0.00 H new ATOM 0 HA CYS A 37 -4.291 -1.515 13.066 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -3.173 -2.816 11.284 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -2.289 -3.765 12.463 1.00 0.00 H new ATOM 0 HG CYS A 37 -4.422 -5.369 11.466 1.00 0.00 H new ATOM 532 N SER A 38 -5.016 -3.017 14.965 1.00 0.00 N ATOM 533 CA SER A 38 -5.390 -3.611 16.278 1.00 0.00 C ATOM 534 C SER A 38 -6.446 -4.703 16.089 1.00 0.00 C ATOM 535 O SER A 38 -7.456 -4.499 15.444 1.00 0.00 O ATOM 536 CB SER A 38 -5.960 -2.448 17.089 1.00 0.00 C ATOM 537 OG SER A 38 -5.136 -1.304 16.911 1.00 0.00 O ATOM 0 H SER A 38 -5.797 -2.830 14.336 1.00 0.00 H new ATOM 0 HA SER A 38 -4.540 -4.079 16.775 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.979 -2.230 16.768 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.009 -2.715 18.145 1.00 0.00 H new ATOM 0 HG SER A 38 -5.499 -0.555 17.429 1.00 0.00 H new ATOM 543 N PHE A 39 -6.220 -5.859 16.648 1.00 0.00 N ATOM 544 CA PHE A 39 -7.209 -6.966 16.505 1.00 0.00 C ATOM 545 C PHE A 39 -8.105 -7.027 17.745 1.00 0.00 C ATOM 546 O PHE A 39 -8.571 -8.079 18.134 1.00 0.00 O ATOM 547 CB PHE A 39 -6.364 -8.235 16.389 1.00 0.00 C ATOM 548 CG PHE A 39 -6.476 -8.794 14.991 1.00 0.00 C ATOM 549 CD1 PHE A 39 -5.891 -8.116 13.916 1.00 0.00 C ATOM 550 CD2 PHE A 39 -7.165 -9.993 14.770 1.00 0.00 C ATOM 551 CE1 PHE A 39 -5.994 -8.635 12.620 1.00 0.00 C ATOM 552 CE2 PHE A 39 -7.268 -10.513 13.474 1.00 0.00 C ATOM 553 CZ PHE A 39 -6.682 -9.834 12.399 1.00 0.00 C ATOM 0 H PHE A 39 -5.392 -6.086 17.199 1.00 0.00 H new ATOM 0 HA PHE A 39 -7.864 -6.834 15.644 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -5.322 -8.012 16.620 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -6.700 -8.975 17.115 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.359 -7.191 14.086 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -7.617 -10.517 15.599 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.543 -8.110 11.791 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.799 -11.438 13.304 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.761 -10.235 11.399 1.00 0.00 H new ATOM 563 N ASP A 40 -8.346 -5.907 18.370 1.00 0.00 N ATOM 564 CA ASP A 40 -9.208 -5.903 19.589 1.00 0.00 C ATOM 565 C ASP A 40 -10.686 -6.030 19.203 1.00 0.00 C ATOM 566 O ASP A 40 -11.344 -6.990 19.549 1.00 0.00 O ATOM 567 CB ASP A 40 -8.941 -4.554 20.259 1.00 0.00 C ATOM 568 CG ASP A 40 -8.398 -4.784 21.671 1.00 0.00 C ATOM 569 OD1 ASP A 40 -8.671 -5.836 22.225 1.00 0.00 O ATOM 570 OD2 ASP A 40 -7.719 -3.903 22.173 1.00 0.00 O ATOM 0 H ASP A 40 -7.984 -4.995 18.091 1.00 0.00 H new ATOM 0 HA ASP A 40 -8.985 -6.740 20.251 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -8.225 -3.980 19.672 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -9.860 -3.969 20.302 1.00 0.00 H new ATOM 575 N LYS A 41 -11.216 -5.067 18.498 1.00 0.00 N ATOM 576 CA LYS A 41 -12.652 -5.137 18.104 1.00 0.00 C ATOM 577 C LYS A 41 -13.003 -6.542 17.603 1.00 0.00 C ATOM 578 O LYS A 41 -12.446 -7.013 16.632 1.00 0.00 O ATOM 579 CB LYS A 41 -12.810 -4.110 16.984 1.00 0.00 C ATOM 580 CG LYS A 41 -13.033 -2.723 17.589 1.00 0.00 C ATOM 581 CD LYS A 41 -14.301 -2.733 18.446 1.00 0.00 C ATOM 582 CE LYS A 41 -13.992 -2.133 19.819 1.00 0.00 C ATOM 583 NZ LYS A 41 -14.061 -0.658 19.619 1.00 0.00 N ATOM 0 H LYS A 41 -10.718 -4.236 18.179 1.00 0.00 H new ATOM 0 HA LYS A 41 -13.317 -4.929 18.942 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -11.921 -4.104 16.354 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -13.652 -4.379 16.346 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -12.174 -2.438 18.196 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -13.124 -1.980 16.797 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -15.089 -2.161 17.956 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -14.670 -3.753 18.557 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -14.713 -2.464 20.566 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -13.006 -2.438 20.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -13.860 -0.176 20.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -13.359 -0.371 18.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -15.013 -0.396 19.291 1.00 0.00 H new ATOM 597 N PRO A 42 -13.921 -7.164 18.292 1.00 0.00 N ATOM 598 CA PRO A 42 -14.362 -8.532 17.924 1.00 0.00 C ATOM 599 C PRO A 42 -15.228 -8.508 16.661 1.00 0.00 C ATOM 600 O PRO A 42 -15.527 -9.536 16.087 1.00 0.00 O ATOM 601 CB PRO A 42 -15.179 -8.981 19.125 1.00 0.00 C ATOM 602 CG PRO A 42 -15.656 -7.718 19.752 1.00 0.00 C ATOM 603 CD PRO A 42 -14.628 -6.660 19.470 1.00 0.00 C ATOM 0 HA PRO A 42 -13.527 -9.197 17.703 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -16.014 -9.612 18.822 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -14.574 -9.564 19.820 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -16.625 -7.430 19.345 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -15.788 -7.849 20.826 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -15.092 -5.693 19.275 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.952 -6.524 20.314 1.00 0.00 H new ATOM 611 N ALA A 43 -15.644 -7.349 16.227 1.00 0.00 N ATOM 612 CA ALA A 43 -16.499 -7.281 15.005 1.00 0.00 C ATOM 613 C ALA A 43 -15.669 -6.885 13.786 1.00 0.00 C ATOM 614 O ALA A 43 -16.137 -6.920 12.665 1.00 0.00 O ATOM 615 CB ALA A 43 -17.549 -6.213 15.308 1.00 0.00 C ATOM 0 H ALA A 43 -15.431 -6.451 16.662 1.00 0.00 H new ATOM 0 HA ALA A 43 -16.952 -8.245 14.774 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -18.216 -6.106 14.453 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -18.126 -6.509 16.184 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -17.054 -5.262 15.503 1.00 0.00 H new ATOM 621 N PHE A 44 -14.442 -6.519 13.997 1.00 0.00 N ATOM 622 CA PHE A 44 -13.568 -6.121 12.855 1.00 0.00 C ATOM 623 C PHE A 44 -12.201 -5.667 13.366 1.00 0.00 C ATOM 624 O PHE A 44 -11.938 -5.666 14.552 1.00 0.00 O ATOM 625 CB PHE A 44 -14.288 -4.952 12.178 1.00 0.00 C ATOM 626 CG PHE A 44 -14.522 -3.849 13.184 1.00 0.00 C ATOM 627 CD1 PHE A 44 -13.474 -2.993 13.544 1.00 0.00 C ATOM 628 CD2 PHE A 44 -15.790 -3.681 13.754 1.00 0.00 C ATOM 629 CE1 PHE A 44 -13.693 -1.968 14.472 1.00 0.00 C ATOM 630 CE2 PHE A 44 -16.009 -2.657 14.683 1.00 0.00 C ATOM 631 CZ PHE A 44 -14.961 -1.801 15.041 1.00 0.00 C ATOM 0 H PHE A 44 -13.999 -6.476 14.915 1.00 0.00 H new ATOM 0 HA PHE A 44 -13.399 -6.950 12.168 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -13.692 -4.578 11.345 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -15.239 -5.288 11.764 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -12.496 -3.124 13.105 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -16.599 -4.341 13.477 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -12.885 -1.307 14.749 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -16.987 -2.527 15.123 1.00 0.00 H new ATOM 0 HZ PHE A 44 -15.131 -1.011 15.757 1.00 0.00 H new ATOM 641 N ILE A 45 -11.332 -5.272 12.477 1.00 0.00 N ATOM 642 CA ILE A 45 -9.984 -4.806 12.904 1.00 0.00 C ATOM 643 C ILE A 45 -9.850 -3.305 12.639 1.00 0.00 C ATOM 644 O ILE A 45 -10.477 -2.764 11.749 1.00 0.00 O ATOM 645 CB ILE A 45 -9.000 -5.603 12.044 1.00 0.00 C ATOM 646 CG1 ILE A 45 -8.848 -7.011 12.621 1.00 0.00 C ATOM 647 CG2 ILE A 45 -7.638 -4.906 12.039 1.00 0.00 C ATOM 648 CD1 ILE A 45 -9.293 -8.040 11.581 1.00 0.00 C ATOM 0 H ILE A 45 -11.498 -5.252 11.471 1.00 0.00 H new ATOM 0 HA ILE A 45 -9.802 -4.959 13.968 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.378 -5.664 11.023 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.811 -7.189 12.904 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.447 -7.111 13.526 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.940 -5.476 11.426 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.745 -3.902 11.629 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.258 -4.843 13.059 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -9.185 -9.044 11.992 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -10.337 -7.866 11.320 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.675 -7.945 10.688 1.00 0.00 H new ATOM 660 N SER A 46 -9.041 -2.622 13.404 1.00 0.00 N ATOM 661 CA SER A 46 -8.879 -1.156 13.186 1.00 0.00 C ATOM 662 C SER A 46 -7.400 -0.790 13.062 1.00 0.00 C ATOM 663 O SER A 46 -6.612 -1.020 13.957 1.00 0.00 O ATOM 664 CB SER A 46 -9.490 -0.486 14.418 1.00 0.00 C ATOM 665 OG SER A 46 -10.035 -1.477 15.278 1.00 0.00 O ATOM 0 H SER A 46 -8.488 -3.014 14.167 1.00 0.00 H new ATOM 0 HA SER A 46 -9.365 -0.833 12.265 1.00 0.00 H new ATOM 0 HB2 SER A 46 -8.730 0.090 14.946 1.00 0.00 H new ATOM 0 HB3 SER A 46 -10.268 0.215 14.115 1.00 0.00 H new ATOM 0 HG SER A 46 -10.425 -1.047 16.068 1.00 0.00 H new ATOM 671 N PHE A 47 -7.027 -0.210 11.957 1.00 0.00 N ATOM 672 CA PHE A 47 -5.605 0.189 11.761 1.00 0.00 C ATOM 673 C PHE A 47 -5.542 1.613 11.209 1.00 0.00 C ATOM 674 O PHE A 47 -6.551 2.207 10.884 1.00 0.00 O ATOM 675 CB PHE A 47 -5.024 -0.808 10.747 1.00 0.00 C ATOM 676 CG PHE A 47 -6.049 -1.146 9.685 1.00 0.00 C ATOM 677 CD1 PHE A 47 -6.735 -0.128 9.010 1.00 0.00 C ATOM 678 CD2 PHE A 47 -6.310 -2.488 9.375 1.00 0.00 C ATOM 679 CE1 PHE A 47 -7.679 -0.451 8.029 1.00 0.00 C ATOM 680 CE2 PHE A 47 -7.254 -2.810 8.394 1.00 0.00 C ATOM 681 CZ PHE A 47 -7.939 -1.792 7.720 1.00 0.00 C ATOM 0 H PHE A 47 -7.648 0.006 11.177 1.00 0.00 H new ATOM 0 HA PHE A 47 -5.043 0.173 12.695 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -4.135 -0.384 10.280 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -4.711 -1.717 11.261 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -6.535 0.907 9.247 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -5.782 -3.274 9.894 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -8.208 0.335 7.510 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -7.454 -3.844 8.157 1.00 0.00 H new ATOM 0 HZ PHE A 47 -8.667 -2.041 6.962 1.00 0.00 H new ATOM 691 N VAL A 48 -4.369 2.166 11.092 1.00 0.00 N ATOM 692 CA VAL A 48 -4.258 3.547 10.548 1.00 0.00 C ATOM 693 C VAL A 48 -3.225 3.592 9.435 1.00 0.00 C ATOM 694 O VAL A 48 -2.125 3.080 9.551 1.00 0.00 O ATOM 695 CB VAL A 48 -3.828 4.426 11.716 1.00 0.00 C ATOM 696 CG1 VAL A 48 -4.951 4.477 12.747 1.00 0.00 C ATOM 697 CG2 VAL A 48 -2.568 3.845 12.350 1.00 0.00 C ATOM 0 H VAL A 48 -3.486 1.725 11.348 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.202 3.889 10.123 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.618 5.435 11.361 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.648 5.105 13.585 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -5.848 4.893 12.288 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -5.161 3.470 13.106 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.259 4.473 13.186 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.773 2.837 12.710 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.770 3.810 11.608 1.00 0.00 H new ATOM 707 N PHE A 49 -3.587 4.208 8.359 1.00 0.00 N ATOM 708 CA PHE A 49 -2.666 4.323 7.199 1.00 0.00 C ATOM 709 C PHE A 49 -1.898 5.634 7.291 1.00 0.00 C ATOM 710 O PHE A 49 -2.112 6.418 8.189 1.00 0.00 O ATOM 711 CB PHE A 49 -3.581 4.328 5.981 1.00 0.00 C ATOM 712 CG PHE A 49 -3.791 2.911 5.530 1.00 0.00 C ATOM 713 CD1 PHE A 49 -2.725 2.192 4.989 1.00 0.00 C ATOM 714 CD2 PHE A 49 -5.048 2.314 5.665 1.00 0.00 C ATOM 715 CE1 PHE A 49 -2.911 0.871 4.580 1.00 0.00 C ATOM 716 CE2 PHE A 49 -5.237 0.992 5.257 1.00 0.00 C ATOM 717 CZ PHE A 49 -4.170 0.266 4.713 1.00 0.00 C ATOM 0 H PHE A 49 -4.498 4.647 8.226 1.00 0.00 H new ATOM 0 HA PHE A 49 -1.933 3.517 7.156 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.536 4.791 6.228 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.139 4.918 5.179 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.756 2.658 4.887 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.871 2.874 6.084 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.086 0.314 4.161 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -6.207 0.529 5.361 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.316 -0.756 4.397 1.00 0.00 H new ATOM 727 N SER A 50 -1.010 5.887 6.374 1.00 0.00 N ATOM 728 CA SER A 50 -0.251 7.169 6.443 1.00 0.00 C ATOM 729 C SER A 50 0.684 7.329 5.238 1.00 0.00 C ATOM 730 O SER A 50 0.713 6.504 4.347 1.00 0.00 O ATOM 731 CB SER A 50 0.554 7.083 7.739 1.00 0.00 C ATOM 732 OG SER A 50 1.908 6.778 7.434 1.00 0.00 O ATOM 0 H SER A 50 -0.777 5.275 5.591 1.00 0.00 H new ATOM 0 HA SER A 50 -0.918 8.031 6.426 1.00 0.00 H new ATOM 0 HB2 SER A 50 0.495 8.028 8.280 1.00 0.00 H new ATOM 0 HB3 SER A 50 0.135 6.316 8.390 1.00 0.00 H new ATOM 0 HG SER A 50 1.949 5.934 6.937 1.00 0.00 H new ATOM 738 N ASP A 51 1.447 8.395 5.216 1.00 0.00 N ATOM 739 CA ASP A 51 2.398 8.645 4.085 1.00 0.00 C ATOM 740 C ASP A 51 1.648 9.152 2.850 1.00 0.00 C ATOM 741 O ASP A 51 0.525 9.605 2.936 1.00 0.00 O ATOM 742 CB ASP A 51 3.068 7.298 3.795 1.00 0.00 C ATOM 743 CG ASP A 51 4.568 7.510 3.584 1.00 0.00 C ATOM 744 OD1 ASP A 51 4.921 8.247 2.677 1.00 0.00 O ATOM 745 OD2 ASP A 51 5.339 6.934 4.333 1.00 0.00 O ATOM 0 H ASP A 51 1.452 9.112 5.942 1.00 0.00 H new ATOM 0 HA ASP A 51 3.132 9.409 4.343 1.00 0.00 H new ATOM 0 HB2 ASP A 51 2.900 6.610 4.624 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.626 6.843 2.909 1.00 0.00 H new ATOM 750 N PHE A 52 2.274 9.083 1.703 1.00 0.00 N ATOM 751 CA PHE A 52 1.624 9.561 0.444 1.00 0.00 C ATOM 752 C PHE A 52 1.610 11.094 0.391 1.00 0.00 C ATOM 753 O PHE A 52 2.029 11.690 -0.581 1.00 0.00 O ATOM 754 CB PHE A 52 0.197 9.008 0.473 1.00 0.00 C ATOM 755 CG PHE A 52 -0.193 8.570 -0.917 1.00 0.00 C ATOM 756 CD1 PHE A 52 0.710 7.836 -1.695 1.00 0.00 C ATOM 757 CD2 PHE A 52 -1.452 8.900 -1.430 1.00 0.00 C ATOM 758 CE1 PHE A 52 0.354 7.432 -2.987 1.00 0.00 C ATOM 759 CE2 PHE A 52 -1.809 8.496 -2.723 1.00 0.00 C ATOM 760 CZ PHE A 52 -0.905 7.762 -3.501 1.00 0.00 C ATOM 0 H PHE A 52 3.217 8.712 1.583 1.00 0.00 H new ATOM 0 HA PHE A 52 2.165 9.221 -0.439 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.134 8.167 1.163 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -0.494 9.770 0.835 1.00 0.00 H new ATOM 0 HD1 PHE A 52 1.682 7.581 -1.298 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.149 9.466 -0.829 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.051 6.866 -3.587 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -2.781 8.750 -3.120 1.00 0.00 H new ATOM 0 HZ PHE A 52 -1.180 7.451 -4.498 1.00 0.00 H new ATOM 770 N THR A 53 1.132 11.739 1.421 1.00 0.00 N ATOM 771 CA THR A 53 1.097 13.233 1.411 1.00 0.00 C ATOM 772 C THR A 53 0.915 13.771 2.836 1.00 0.00 C ATOM 773 O THR A 53 1.525 13.289 3.770 1.00 0.00 O ATOM 774 CB THR A 53 -0.108 13.591 0.541 1.00 0.00 C ATOM 775 OG1 THR A 53 -0.119 14.990 0.298 1.00 0.00 O ATOM 776 CG2 THR A 53 -1.389 13.184 1.264 1.00 0.00 C ATOM 0 H THR A 53 0.766 11.300 2.266 1.00 0.00 H new ATOM 0 HA THR A 53 2.021 13.667 1.028 1.00 0.00 H new ATOM 0 HB THR A 53 -0.044 13.062 -0.410 1.00 0.00 H new ATOM 0 HG1 THR A 53 -0.224 15.154 -0.662 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.251 13.437 0.647 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.377 12.110 1.448 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.454 13.714 2.214 1.00 0.00 H new ATOM 784 N LYS A 54 0.081 14.764 3.014 1.00 0.00 N ATOM 785 CA LYS A 54 -0.127 15.319 4.383 1.00 0.00 C ATOM 786 C LYS A 54 -1.600 15.675 4.597 1.00 0.00 C ATOM 787 O LYS A 54 -2.200 16.379 3.810 1.00 0.00 O ATOM 788 CB LYS A 54 0.742 16.579 4.448 1.00 0.00 C ATOM 789 CG LYS A 54 0.420 17.491 3.261 1.00 0.00 C ATOM 790 CD LYS A 54 -0.395 18.694 3.743 1.00 0.00 C ATOM 791 CE LYS A 54 0.432 19.512 4.736 1.00 0.00 C ATOM 792 NZ LYS A 54 0.052 20.929 4.477 1.00 0.00 N ATOM 0 H LYS A 54 -0.461 15.211 2.275 1.00 0.00 H new ATOM 0 HA LYS A 54 0.142 14.600 5.157 1.00 0.00 H new ATOM 0 HB2 LYS A 54 0.563 17.108 5.384 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.797 16.306 4.433 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.342 17.830 2.789 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.140 16.939 2.506 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.681 19.315 2.894 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -1.317 18.355 4.215 1.00 0.00 H new ATOM 0 HE2 LYS A 54 0.211 19.226 5.764 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.500 19.355 4.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.579 21.553 5.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.280 21.175 3.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.969 21.049 4.636 1.00 0.00 H new ATOM 806 N ASN A 55 -2.183 15.200 5.664 1.00 0.00 N ATOM 807 CA ASN A 55 -3.612 15.517 5.939 1.00 0.00 C ATOM 808 C ASN A 55 -3.721 16.891 6.603 1.00 0.00 C ATOM 809 O ASN A 55 -2.786 17.364 7.217 1.00 0.00 O ATOM 810 CB ASN A 55 -4.086 14.419 6.891 1.00 0.00 C ATOM 811 CG ASN A 55 -5.613 14.341 6.862 1.00 0.00 C ATOM 812 OD1 ASN A 55 -6.258 15.110 6.179 1.00 0.00 O ATOM 813 ND2 ASN A 55 -6.222 13.437 7.579 1.00 0.00 N ATOM 0 H ASN A 55 -1.730 14.605 6.358 1.00 0.00 H new ATOM 0 HA ASN A 55 -4.214 15.551 5.031 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -3.657 13.460 6.599 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -3.741 14.628 7.904 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -7.240 13.376 7.566 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -5.680 12.791 8.153 1.00 0.00 H new ATOM 820 N ASP A 56 -4.852 17.534 6.497 1.00 0.00 N ATOM 821 CA ASP A 56 -5.007 18.865 7.137 1.00 0.00 C ATOM 822 C ASP A 56 -6.265 18.851 7.991 1.00 0.00 C ATOM 823 O ASP A 56 -6.649 19.846 8.576 1.00 0.00 O ATOM 824 CB ASP A 56 -5.153 19.851 5.977 1.00 0.00 C ATOM 825 CG ASP A 56 -4.551 21.200 6.374 1.00 0.00 C ATOM 826 OD1 ASP A 56 -4.400 21.432 7.563 1.00 0.00 O ATOM 827 OD2 ASP A 56 -4.251 21.978 5.485 1.00 0.00 O ATOM 0 H ASP A 56 -5.672 17.194 5.995 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.169 19.132 7.780 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.650 19.463 5.091 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.205 19.972 5.719 1.00 0.00 H new ATOM 832 N ILE A 57 -6.926 17.728 8.045 1.00 0.00 N ATOM 833 CA ILE A 57 -8.161 17.628 8.816 1.00 0.00 C ATOM 834 C ILE A 57 -7.896 17.582 10.302 1.00 0.00 C ATOM 835 O ILE A 57 -6.796 17.364 10.769 1.00 0.00 O ATOM 836 CB ILE A 57 -8.774 16.339 8.301 1.00 0.00 C ATOM 837 CG1 ILE A 57 -9.549 16.704 7.063 1.00 0.00 C ATOM 838 CG2 ILE A 57 -9.698 15.717 9.329 1.00 0.00 C ATOM 839 CD1 ILE A 57 -8.916 16.055 5.834 1.00 0.00 C ATOM 0 H ILE A 57 -6.644 16.869 7.573 1.00 0.00 H new ATOM 0 HA ILE A 57 -8.817 18.490 8.693 1.00 0.00 H new ATOM 0 HB ILE A 57 -7.997 15.604 8.090 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -10.584 16.377 7.163 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -9.567 17.787 6.943 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -10.120 14.795 8.928 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -9.136 15.494 10.236 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -10.503 16.413 9.563 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.486 16.326 4.945 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -7.889 16.403 5.727 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.921 14.971 5.951 1.00 0.00 H new ATOM 851 N VAL A 58 -8.926 17.807 11.032 1.00 0.00 N ATOM 852 CA VAL A 58 -8.807 17.805 12.522 1.00 0.00 C ATOM 853 C VAL A 58 -8.915 16.390 13.066 1.00 0.00 C ATOM 854 O VAL A 58 -8.355 16.050 14.090 1.00 0.00 O ATOM 855 CB VAL A 58 -9.967 18.660 13.027 1.00 0.00 C ATOM 856 CG1 VAL A 58 -11.270 18.267 12.331 1.00 0.00 C ATOM 857 CG2 VAL A 58 -10.122 18.450 14.531 1.00 0.00 C ATOM 0 H VAL A 58 -9.862 17.996 10.673 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.843 18.196 12.848 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.754 19.706 12.809 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -12.084 18.888 12.705 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.167 18.413 11.256 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -11.490 17.219 12.535 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -10.949 19.057 14.900 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -10.326 17.398 14.732 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.202 18.744 15.036 1.00 0.00 H new ATOM 867 N GLN A 59 -9.635 15.582 12.372 1.00 0.00 N ATOM 868 CA GLN A 59 -9.833 14.158 12.788 1.00 0.00 C ATOM 869 C GLN A 59 -9.869 14.029 14.314 1.00 0.00 C ATOM 870 O GLN A 59 -10.280 14.931 15.015 1.00 0.00 O ATOM 871 CB GLN A 59 -8.634 13.405 12.212 1.00 0.00 C ATOM 872 CG GLN A 59 -9.118 12.143 11.496 1.00 0.00 C ATOM 873 CD GLN A 59 -8.000 11.598 10.607 1.00 0.00 C ATOM 874 OE1 GLN A 59 -7.125 10.895 11.073 1.00 0.00 O ATOM 875 NE2 GLN A 59 -7.992 11.893 9.336 1.00 0.00 N ATOM 0 H GLN A 59 -10.113 15.841 11.509 1.00 0.00 H new ATOM 0 HA GLN A 59 -10.781 13.760 12.426 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.090 14.044 11.517 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.941 13.140 13.010 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -9.416 11.390 12.226 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.998 12.369 10.894 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -8.726 12.483 8.945 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -7.251 11.534 8.734 1.00 0.00 H new ATOM 884 N ASN A 60 -9.445 12.907 14.832 1.00 0.00 N ATOM 885 CA ASN A 60 -9.462 12.715 16.311 1.00 0.00 C ATOM 886 C ASN A 60 -8.060 12.377 16.826 1.00 0.00 C ATOM 887 O ASN A 60 -7.069 12.884 16.340 1.00 0.00 O ATOM 888 CB ASN A 60 -10.416 11.542 16.544 1.00 0.00 C ATOM 889 CG ASN A 60 -11.308 11.841 17.750 1.00 0.00 C ATOM 890 OD1 ASN A 60 -12.419 11.355 17.833 1.00 0.00 O ATOM 891 ND2 ASN A 60 -10.867 12.626 18.694 1.00 0.00 N ATOM 0 H ASN A 60 -9.088 12.116 14.296 1.00 0.00 H new ATOM 0 HA ASN A 60 -9.780 13.615 16.838 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -11.028 11.376 15.658 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -9.849 10.627 16.716 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -11.455 12.832 19.502 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -9.935 13.034 18.624 1.00 0.00 H new ATOM 898 N TYR A 61 -7.973 11.528 17.815 1.00 0.00 N ATOM 899 CA TYR A 61 -6.641 11.157 18.376 1.00 0.00 C ATOM 900 C TYR A 61 -5.769 10.479 17.314 1.00 0.00 C ATOM 901 O TYR A 61 -4.769 11.019 16.882 1.00 0.00 O ATOM 902 CB TYR A 61 -6.956 10.182 19.512 1.00 0.00 C ATOM 903 CG TYR A 61 -5.677 9.548 20.004 1.00 0.00 C ATOM 904 CD1 TYR A 61 -4.511 10.313 20.116 1.00 0.00 C ATOM 905 CD2 TYR A 61 -5.661 8.191 20.351 1.00 0.00 C ATOM 906 CE1 TYR A 61 -3.329 9.723 20.575 1.00 0.00 C ATOM 907 CE2 TYR A 61 -4.478 7.602 20.811 1.00 0.00 C ATOM 908 CZ TYR A 61 -3.313 8.366 20.922 1.00 0.00 C ATOM 909 OH TYR A 61 -2.147 7.784 21.376 1.00 0.00 O ATOM 0 H TYR A 61 -8.770 11.074 18.260 1.00 0.00 H new ATOM 0 HA TYR A 61 -6.085 12.030 18.719 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -7.451 10.707 20.329 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -7.645 9.412 19.164 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -4.524 11.359 19.848 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -6.561 7.600 20.264 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -2.429 10.313 20.662 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -4.465 6.556 21.080 1.00 0.00 H new ATOM 0 HH TYR A 61 -2.205 6.811 21.271 1.00 0.00 H new ATOM 919 N LEU A 62 -6.132 9.294 16.895 1.00 0.00 N ATOM 920 CA LEU A 62 -5.319 8.574 15.868 1.00 0.00 C ATOM 921 C LEU A 62 -4.004 8.089 16.485 1.00 0.00 C ATOM 922 O LEU A 62 -3.059 8.840 16.626 1.00 0.00 O ATOM 923 CB LEU A 62 -5.046 9.599 14.764 1.00 0.00 C ATOM 924 CG LEU A 62 -4.882 8.879 13.424 1.00 0.00 C ATOM 925 CD1 LEU A 62 -4.270 9.836 12.403 1.00 0.00 C ATOM 926 CD2 LEU A 62 -3.957 7.672 13.602 1.00 0.00 C ATOM 0 H LEU A 62 -6.958 8.792 17.220 1.00 0.00 H new ATOM 0 HA LEU A 62 -5.837 7.697 15.480 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.867 10.314 14.706 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.145 10.167 14.996 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.858 8.543 13.072 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.153 9.323 11.448 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -4.925 10.698 12.274 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.295 10.171 12.757 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.840 7.159 12.647 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.982 8.009 13.954 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.389 6.987 14.331 1.00 0.00 H new ATOM 938 N TYR A 63 -3.936 6.838 16.852 1.00 0.00 N ATOM 939 CA TYR A 63 -2.684 6.305 17.460 1.00 0.00 C ATOM 940 C TYR A 63 -1.475 6.693 16.603 1.00 0.00 C ATOM 941 O TYR A 63 -0.519 7.266 17.086 1.00 0.00 O ATOM 942 CB TYR A 63 -2.869 4.789 17.483 1.00 0.00 C ATOM 943 CG TYR A 63 -3.318 4.372 18.859 1.00 0.00 C ATOM 944 CD1 TYR A 63 -2.707 4.927 19.984 1.00 0.00 C ATOM 945 CD2 TYR A 63 -4.352 3.440 19.011 1.00 0.00 C ATOM 946 CE1 TYR A 63 -3.120 4.554 21.263 1.00 0.00 C ATOM 947 CE2 TYR A 63 -4.770 3.063 20.294 1.00 0.00 C ATOM 948 CZ TYR A 63 -4.154 3.622 21.422 1.00 0.00 C ATOM 949 OH TYR A 63 -4.563 3.251 22.687 1.00 0.00 O ATOM 0 H TYR A 63 -4.694 6.162 16.757 1.00 0.00 H new ATOM 0 HA TYR A 63 -2.504 6.705 18.458 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -3.606 4.488 16.739 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -1.934 4.291 17.225 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -1.912 5.648 19.864 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.827 3.012 18.140 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -2.643 4.984 22.131 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -5.566 2.343 20.414 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.290 2.598 22.617 1.00 0.00 H new ATOM 959 N ASP A 64 -1.512 6.394 15.331 1.00 0.00 N ATOM 960 CA ASP A 64 -0.365 6.756 14.446 1.00 0.00 C ATOM 961 C ASP A 64 0.883 5.960 14.836 1.00 0.00 C ATOM 962 O ASP A 64 0.887 5.227 15.805 1.00 0.00 O ATOM 963 CB ASP A 64 -0.144 8.250 14.688 1.00 0.00 C ATOM 964 CG ASP A 64 0.203 8.940 13.370 1.00 0.00 C ATOM 965 OD1 ASP A 64 -0.624 8.912 12.474 1.00 0.00 O ATOM 966 OD2 ASP A 64 1.291 9.485 13.278 1.00 0.00 O ATOM 0 H ASP A 64 -2.285 5.916 14.867 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.565 6.533 13.398 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -1.042 8.695 15.117 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.660 8.396 15.409 1.00 0.00 H new ATOM 971 N ARG A 65 1.946 6.102 14.090 1.00 0.00 N ATOM 972 CA ARG A 65 3.195 5.356 14.424 1.00 0.00 C ATOM 973 C ARG A 65 4.416 6.051 13.808 1.00 0.00 C ATOM 974 O ARG A 65 4.317 6.726 12.803 1.00 0.00 O ATOM 975 CB ARG A 65 3.008 3.965 13.817 1.00 0.00 C ATOM 976 CG ARG A 65 3.432 2.905 14.837 1.00 0.00 C ATOM 977 CD ARG A 65 4.889 2.510 14.582 1.00 0.00 C ATOM 978 NE ARG A 65 5.335 1.835 15.832 1.00 0.00 N ATOM 979 CZ ARG A 65 6.288 0.946 15.787 1.00 0.00 C ATOM 980 NH1 ARG A 65 6.279 0.026 14.860 1.00 0.00 N ATOM 981 NH2 ARG A 65 7.252 0.978 16.665 1.00 0.00 N ATOM 0 H ARG A 65 2.004 6.700 13.266 1.00 0.00 H new ATOM 0 HA ARG A 65 3.367 5.311 15.499 1.00 0.00 H new ATOM 0 HB2 ARG A 65 1.966 3.817 13.534 1.00 0.00 H new ATOM 0 HB3 ARG A 65 3.602 3.870 12.908 1.00 0.00 H new ATOM 0 HG2 ARG A 65 3.321 3.293 15.849 1.00 0.00 H new ATOM 0 HG3 ARG A 65 2.787 2.030 14.758 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.972 1.843 13.724 1.00 0.00 H new ATOM 0 HD3 ARG A 65 5.502 3.385 14.367 1.00 0.00 H new ATOM 0 HE ARG A 65 4.896 2.068 16.723 1.00 0.00 H new ATOM 0 HH11 ARG A 65 5.527 0.003 14.172 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.024 -0.670 14.824 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.261 1.698 17.387 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.997 0.283 16.630 1.00 0.00 H new ATOM 995 N TYR A 66 5.565 5.891 14.410 1.00 0.00 N ATOM 996 CA TYR A 66 6.794 6.542 13.869 1.00 0.00 C ATOM 997 C TYR A 66 7.568 5.566 12.977 1.00 0.00 C ATOM 998 O TYR A 66 8.751 5.723 12.754 1.00 0.00 O ATOM 999 CB TYR A 66 7.624 6.901 15.097 1.00 0.00 C ATOM 1000 CG TYR A 66 6.786 7.711 16.059 1.00 0.00 C ATOM 1001 CD1 TYR A 66 5.849 8.631 15.570 1.00 0.00 C ATOM 1002 CD2 TYR A 66 6.945 7.540 17.439 1.00 0.00 C ATOM 1003 CE1 TYR A 66 5.073 9.379 16.463 1.00 0.00 C ATOM 1004 CE2 TYR A 66 6.169 8.289 18.331 1.00 0.00 C ATOM 1005 CZ TYR A 66 5.232 9.207 17.844 1.00 0.00 C ATOM 1006 OH TYR A 66 4.466 9.944 18.725 1.00 0.00 O ATOM 0 H TYR A 66 5.705 5.337 15.255 1.00 0.00 H new ATOM 0 HA TYR A 66 6.559 7.414 13.259 1.00 0.00 H new ATOM 0 HB2 TYR A 66 7.980 5.994 15.585 1.00 0.00 H new ATOM 0 HB3 TYR A 66 8.505 7.470 14.799 1.00 0.00 H new ATOM 0 HD1 TYR A 66 5.726 8.763 14.505 1.00 0.00 H new ATOM 0 HD2 TYR A 66 7.667 6.830 17.816 1.00 0.00 H new ATOM 0 HE1 TYR A 66 4.351 10.089 16.087 1.00 0.00 H new ATOM 0 HE2 TYR A 66 6.293 8.158 19.396 1.00 0.00 H new ATOM 0 HH TYR A 66 4.701 9.702 19.645 1.00 0.00 H new ATOM 1016 N LEU A 67 6.902 4.565 12.468 1.00 0.00 N ATOM 1017 CA LEU A 67 7.571 3.557 11.584 1.00 0.00 C ATOM 1018 C LEU A 67 9.007 3.273 12.040 1.00 0.00 C ATOM 1019 O LEU A 67 9.379 3.541 13.166 1.00 0.00 O ATOM 1020 CB LEU A 67 7.536 4.144 10.159 1.00 0.00 C ATOM 1021 CG LEU A 67 8.297 5.475 10.072 1.00 0.00 C ATOM 1022 CD1 LEU A 67 9.801 5.227 10.195 1.00 0.00 C ATOM 1023 CD2 LEU A 67 8.009 6.124 8.717 1.00 0.00 C ATOM 0 H LEU A 67 5.909 4.398 12.627 1.00 0.00 H new ATOM 0 HA LEU A 67 7.055 2.598 11.625 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.972 3.430 9.461 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.501 4.297 9.854 1.00 0.00 H new ATOM 0 HG LEU A 67 7.973 6.129 10.882 1.00 0.00 H new ATOM 0 HD11 LEU A 67 10.333 6.176 10.132 1.00 0.00 H new ATOM 0 HD12 LEU A 67 10.015 4.754 11.154 1.00 0.00 H new ATOM 0 HD13 LEU A 67 10.129 4.573 9.387 1.00 0.00 H new ATOM 0 HD21 LEU A 67 8.545 7.070 8.646 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.338 5.459 7.918 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.939 6.305 8.621 1.00 0.00 H new ATOM 1035 N ILE A 68 9.810 2.705 11.180 1.00 0.00 N ATOM 1036 CA ILE A 68 11.219 2.381 11.584 1.00 0.00 C ATOM 1037 C ILE A 68 12.015 3.660 11.882 1.00 0.00 C ATOM 1038 O ILE A 68 12.327 3.950 13.020 1.00 0.00 O ATOM 1039 CB ILE A 68 11.871 1.590 10.429 1.00 0.00 C ATOM 1040 CG1 ILE A 68 11.241 1.929 9.069 1.00 0.00 C ATOM 1041 CG2 ILE A 68 11.697 0.097 10.691 1.00 0.00 C ATOM 1042 CD1 ILE A 68 12.141 1.405 7.947 1.00 0.00 C ATOM 0 H ILE A 68 9.560 2.452 10.224 1.00 0.00 H new ATOM 0 HA ILE A 68 11.217 1.786 12.497 1.00 0.00 H new ATOM 0 HB ILE A 68 12.925 1.864 10.390 1.00 0.00 H new ATOM 0 HG12 ILE A 68 10.250 1.482 8.994 1.00 0.00 H new ATOM 0 HG13 ILE A 68 11.113 3.007 8.974 1.00 0.00 H new ATOM 0 HG21 ILE A 68 12.154 -0.470 9.880 1.00 0.00 H new ATOM 0 HG22 ILE A 68 12.177 -0.165 11.634 1.00 0.00 H new ATOM 0 HG23 ILE A 68 10.635 -0.141 10.746 1.00 0.00 H new ATOM 0 HD11 ILE A 68 11.696 1.645 6.981 1.00 0.00 H new ATOM 0 HD12 ILE A 68 13.123 1.873 8.020 1.00 0.00 H new ATOM 0 HD13 ILE A 68 12.246 0.324 8.040 1.00 0.00 H new ATOM 1054 N ASP A 69 12.357 4.418 10.879 1.00 0.00 N ATOM 1055 CA ASP A 69 13.142 5.667 11.120 1.00 0.00 C ATOM 1056 C ASP A 69 12.484 6.523 12.209 1.00 0.00 C ATOM 1057 O ASP A 69 11.316 6.844 12.137 1.00 0.00 O ATOM 1058 CB ASP A 69 13.127 6.409 9.785 1.00 0.00 C ATOM 1059 CG ASP A 69 13.555 5.460 8.665 1.00 0.00 C ATOM 1060 OD1 ASP A 69 14.519 4.739 8.863 1.00 0.00 O ATOM 1061 OD2 ASP A 69 12.912 5.472 7.628 1.00 0.00 O ATOM 0 H ASP A 69 12.129 4.230 9.903 1.00 0.00 H new ATOM 0 HA ASP A 69 14.154 5.448 11.461 1.00 0.00 H new ATOM 0 HB2 ASP A 69 12.128 6.797 9.585 1.00 0.00 H new ATOM 0 HB3 ASP A 69 13.800 7.266 9.826 1.00 0.00 H new ATOM 1066 N TYR A 70 13.232 6.908 13.210 1.00 0.00 N ATOM 1067 CA TYR A 70 12.651 7.757 14.292 1.00 0.00 C ATOM 1068 C TYR A 70 12.957 9.219 14.010 1.00 0.00 C ATOM 1069 O TYR A 70 12.971 10.056 14.891 1.00 0.00 O ATOM 1070 CB TYR A 70 13.326 7.283 15.577 1.00 0.00 C ATOM 1071 CG TYR A 70 12.515 6.147 16.139 1.00 0.00 C ATOM 1072 CD1 TYR A 70 11.666 5.433 15.290 1.00 0.00 C ATOM 1073 CD2 TYR A 70 12.598 5.813 17.496 1.00 0.00 C ATOM 1074 CE1 TYR A 70 10.900 4.383 15.790 1.00 0.00 C ATOM 1075 CE2 TYR A 70 11.829 4.757 18.000 1.00 0.00 C ATOM 1076 CZ TYR A 70 10.978 4.042 17.146 1.00 0.00 C ATOM 1077 OH TYR A 70 10.221 2.999 17.640 1.00 0.00 O ATOM 0 H TYR A 70 14.218 6.672 13.325 1.00 0.00 H new ATOM 0 HA TYR A 70 11.567 7.670 14.364 1.00 0.00 H new ATOM 0 HB2 TYR A 70 14.346 6.958 15.374 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.389 8.099 16.297 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.604 5.696 14.244 1.00 0.00 H new ATOM 0 HD2 TYR A 70 13.253 6.368 18.152 1.00 0.00 H new ATOM 0 HE1 TYR A 70 10.245 3.831 15.132 1.00 0.00 H new ATOM 0 HE2 TYR A 70 11.891 4.494 19.046 1.00 0.00 H new ATOM 0 HH TYR A 70 10.394 2.894 18.599 1.00 0.00 H new ATOM 1087 N GLU A 71 13.209 9.518 12.774 1.00 0.00 N ATOM 1088 CA GLU A 71 13.530 10.909 12.379 1.00 0.00 C ATOM 1089 C GLU A 71 12.442 11.466 11.456 1.00 0.00 C ATOM 1090 O GLU A 71 11.711 12.367 11.817 1.00 0.00 O ATOM 1091 CB GLU A 71 14.872 10.829 11.635 1.00 0.00 C ATOM 1092 CG GLU A 71 15.150 9.417 11.099 1.00 0.00 C ATOM 1093 CD GLU A 71 16.564 9.364 10.516 1.00 0.00 C ATOM 1094 OE1 GLU A 71 16.747 9.843 9.409 1.00 0.00 O ATOM 1095 OE2 GLU A 71 17.441 8.847 11.188 1.00 0.00 O ATOM 0 H GLU A 71 13.206 8.846 12.007 1.00 0.00 H new ATOM 0 HA GLU A 71 13.587 11.570 13.244 1.00 0.00 H new ATOM 0 HB2 GLU A 71 14.870 11.537 10.806 1.00 0.00 H new ATOM 0 HB3 GLU A 71 15.677 11.127 12.307 1.00 0.00 H new ATOM 0 HG2 GLU A 71 15.047 8.685 11.900 1.00 0.00 H new ATOM 0 HG3 GLU A 71 14.419 9.156 10.334 1.00 0.00 H new ATOM 1102 N ASN A 72 12.331 10.937 10.268 1.00 0.00 N ATOM 1103 CA ASN A 72 11.296 11.435 9.316 1.00 0.00 C ATOM 1104 C ASN A 72 9.933 10.825 9.644 1.00 0.00 C ATOM 1105 O ASN A 72 8.979 10.987 8.909 1.00 0.00 O ATOM 1106 CB ASN A 72 11.769 10.963 7.945 1.00 0.00 C ATOM 1107 CG ASN A 72 12.087 12.174 7.067 1.00 0.00 C ATOM 1108 OD1 ASN A 72 13.229 12.402 6.717 1.00 0.00 O ATOM 1109 ND2 ASN A 72 11.120 12.968 6.696 1.00 0.00 N ATOM 0 H ASN A 72 12.914 10.179 9.914 1.00 0.00 H new ATOM 0 HA ASN A 72 11.179 12.518 9.364 1.00 0.00 H new ATOM 0 HB2 ASN A 72 12.654 10.335 8.051 1.00 0.00 H new ATOM 0 HB3 ASN A 72 10.999 10.352 7.474 1.00 0.00 H new ATOM 0 HD21 ASN A 72 11.322 13.780 6.112 1.00 0.00 H new ATOM 0 HD22 ASN A 72 10.162 12.777 6.990 1.00 0.00 H new ATOM 1116 N LYS A 73 9.844 10.121 10.736 1.00 0.00 N ATOM 1117 CA LYS A 73 8.549 9.487 11.126 1.00 0.00 C ATOM 1118 C LYS A 73 7.374 10.409 10.788 1.00 0.00 C ATOM 1119 O LYS A 73 7.339 11.558 11.181 1.00 0.00 O ATOM 1120 CB LYS A 73 8.652 9.286 12.638 1.00 0.00 C ATOM 1121 CG LYS A 73 8.840 10.643 13.319 1.00 0.00 C ATOM 1122 CD LYS A 73 9.942 10.538 14.373 1.00 0.00 C ATOM 1123 CE LYS A 73 10.650 11.889 14.504 1.00 0.00 C ATOM 1124 NZ LYS A 73 10.095 12.494 15.746 1.00 0.00 N ATOM 0 H LYS A 73 10.616 9.955 11.381 1.00 0.00 H new ATOM 0 HA LYS A 73 8.374 8.551 10.596 1.00 0.00 H new ATOM 0 HB2 LYS A 73 7.752 8.800 13.014 1.00 0.00 H new ATOM 0 HB3 LYS A 73 9.490 8.630 12.873 1.00 0.00 H new ATOM 0 HG2 LYS A 73 9.101 11.400 12.579 1.00 0.00 H new ATOM 0 HG3 LYS A 73 7.907 10.961 13.784 1.00 0.00 H new ATOM 0 HD2 LYS A 73 9.516 10.243 15.332 1.00 0.00 H new ATOM 0 HD3 LYS A 73 10.658 9.766 14.091 1.00 0.00 H new ATOM 0 HE2 LYS A 73 11.730 11.764 14.574 1.00 0.00 H new ATOM 0 HE3 LYS A 73 10.458 12.521 13.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 10.532 13.424 15.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 9.066 12.607 15.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 10.299 11.873 16.555 1.00 0.00 H new ATOM 1138 N LEU A 74 6.414 9.914 10.055 1.00 0.00 N ATOM 1139 CA LEU A 74 5.241 10.759 9.684 1.00 0.00 C ATOM 1140 C LEU A 74 4.624 11.398 10.930 1.00 0.00 C ATOM 1141 O LEU A 74 5.066 11.178 12.041 1.00 0.00 O ATOM 1142 CB LEU A 74 4.251 9.796 9.029 1.00 0.00 C ATOM 1143 CG LEU A 74 3.666 8.857 10.087 1.00 0.00 C ATOM 1144 CD1 LEU A 74 2.389 9.469 10.666 1.00 0.00 C ATOM 1145 CD2 LEU A 74 3.335 7.509 9.439 1.00 0.00 C ATOM 0 H LEU A 74 6.391 8.960 9.696 1.00 0.00 H new ATOM 0 HA LEU A 74 5.519 11.576 9.018 1.00 0.00 H new ATOM 0 HB2 LEU A 74 3.451 10.356 8.544 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.751 9.217 8.252 1.00 0.00 H new ATOM 0 HG LEU A 74 4.393 8.712 10.886 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.974 8.799 11.419 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.621 10.430 11.124 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.661 9.614 9.868 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.918 6.837 10.189 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.608 7.658 8.641 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.243 7.071 9.025 1.00 0.00 H new ATOM 1157 N GLU A 75 3.601 12.189 10.753 1.00 0.00 N ATOM 1158 CA GLU A 75 2.951 12.847 11.922 1.00 0.00 C ATOM 1159 C GLU A 75 1.452 12.593 11.913 1.00 0.00 C ATOM 1160 O GLU A 75 0.898 12.085 10.957 1.00 0.00 O ATOM 1161 CB GLU A 75 3.229 14.335 11.748 1.00 0.00 C ATOM 1162 CG GLU A 75 2.466 14.854 10.538 1.00 0.00 C ATOM 1163 CD GLU A 75 3.435 15.548 9.579 1.00 0.00 C ATOM 1164 OE1 GLU A 75 4.490 14.990 9.328 1.00 0.00 O ATOM 1165 OE2 GLU A 75 3.104 16.626 9.112 1.00 0.00 O ATOM 0 H GLU A 75 3.186 12.408 9.847 1.00 0.00 H new ATOM 0 HA GLU A 75 3.335 12.462 12.867 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.927 14.880 12.643 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.298 14.504 11.617 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.964 14.030 10.031 1.00 0.00 H new ATOM 0 HG3 GLU A 75 1.691 15.552 10.856 1.00 0.00 H new ATOM 1172 N LEU A 76 0.784 12.969 12.966 1.00 0.00 N ATOM 1173 CA LEU A 76 -0.687 12.776 13.013 1.00 0.00 C ATOM 1174 C LEU A 76 -1.309 13.442 11.790 1.00 0.00 C ATOM 1175 O LEU A 76 -2.424 13.154 11.406 1.00 0.00 O ATOM 1176 CB LEU A 76 -1.139 13.472 14.294 1.00 0.00 C ATOM 1177 CG LEU A 76 -0.841 12.573 15.493 1.00 0.00 C ATOM 1178 CD1 LEU A 76 -1.193 13.310 16.786 1.00 0.00 C ATOM 1179 CD2 LEU A 76 -1.678 11.297 15.388 1.00 0.00 C ATOM 0 H LEU A 76 1.194 13.401 13.794 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.982 11.727 13.007 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.623 14.426 14.404 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.206 13.690 14.245 1.00 0.00 H new ATOM 0 HG LEU A 76 0.218 12.316 15.502 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.980 12.668 17.640 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.598 14.220 16.859 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.252 13.568 16.781 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.468 10.653 16.242 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -2.737 11.556 15.380 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -1.426 10.772 14.467 1.00 0.00 H new ATOM 1191 N ASN A 77 -0.581 14.332 11.172 1.00 0.00 N ATOM 1192 CA ASN A 77 -1.113 15.023 9.963 1.00 0.00 C ATOM 1193 C ASN A 77 -0.647 14.292 8.702 1.00 0.00 C ATOM 1194 O ASN A 77 -0.112 14.887 7.786 1.00 0.00 O ATOM 1195 CB ASN A 77 -0.524 16.433 10.022 1.00 0.00 C ATOM 1196 CG ASN A 77 -1.573 17.445 9.560 1.00 0.00 C ATOM 1197 OD1 ASN A 77 -1.281 18.324 8.773 1.00 0.00 O ATOM 1198 ND2 ASN A 77 -2.792 17.359 10.018 1.00 0.00 N ATOM 0 H ASN A 77 0.359 14.610 11.452 1.00 0.00 H new ATOM 0 HA ASN A 77 -2.202 15.043 9.936 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -0.205 16.663 11.039 1.00 0.00 H new ATOM 0 HB3 ASN A 77 0.361 16.496 9.388 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -3.499 18.029 9.715 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -3.038 16.622 10.678 1.00 0.00 H new ATOM 1205 N GLU A 78 -0.841 13.003 8.653 1.00 0.00 N ATOM 1206 CA GLU A 78 -0.404 12.227 7.457 1.00 0.00 C ATOM 1207 C GLU A 78 -1.165 10.898 7.376 1.00 0.00 C ATOM 1208 O GLU A 78 -1.486 10.421 6.307 1.00 0.00 O ATOM 1209 CB GLU A 78 1.087 11.977 7.677 1.00 0.00 C ATOM 1210 CG GLU A 78 1.829 12.104 6.346 1.00 0.00 C ATOM 1211 CD GLU A 78 2.776 13.302 6.405 1.00 0.00 C ATOM 1212 OE1 GLU A 78 3.897 13.123 6.855 1.00 0.00 O ATOM 1213 OE2 GLU A 78 2.367 14.378 6.001 1.00 0.00 O ATOM 0 H GLU A 78 -1.283 12.453 9.389 1.00 0.00 H new ATOM 0 HA GLU A 78 -0.599 12.759 6.526 1.00 0.00 H new ATOM 0 HB2 GLU A 78 1.484 12.693 8.396 1.00 0.00 H new ATOM 0 HB3 GLU A 78 1.241 10.984 8.098 1.00 0.00 H new ATOM 0 HG2 GLU A 78 2.390 11.192 6.142 1.00 0.00 H new ATOM 0 HG3 GLU A 78 1.117 12.229 5.530 1.00 0.00 H new ATOM 1220 N GLY A 79 -1.450 10.295 8.499 1.00 0.00 N ATOM 1221 CA GLY A 79 -2.184 8.999 8.484 1.00 0.00 C ATOM 1222 C GLY A 79 -3.524 9.157 9.204 1.00 0.00 C ATOM 1223 O GLY A 79 -3.784 10.165 9.829 1.00 0.00 O ATOM 0 H GLY A 79 -1.206 10.645 9.426 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -2.348 8.675 7.456 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -1.588 8.227 8.970 1.00 0.00 H new ATOM 1227 N PHE A 80 -4.380 8.171 9.124 1.00 0.00 N ATOM 1228 CA PHE A 80 -5.700 8.281 9.815 1.00 0.00 C ATOM 1229 C PHE A 80 -6.139 6.908 10.324 1.00 0.00 C ATOM 1230 O PHE A 80 -5.411 5.942 10.226 1.00 0.00 O ATOM 1231 CB PHE A 80 -6.673 8.809 8.759 1.00 0.00 C ATOM 1232 CG PHE A 80 -7.023 7.709 7.789 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -6.061 7.247 6.888 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -8.308 7.153 7.787 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -6.379 6.231 5.984 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -8.628 6.135 6.883 1.00 0.00 C ATOM 1237 CZ PHE A 80 -7.662 5.674 5.981 1.00 0.00 C ATOM 0 H PHE A 80 -4.224 7.301 8.615 1.00 0.00 H new ATOM 0 HA PHE A 80 -5.658 8.942 10.680 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -7.577 9.183 9.239 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -6.225 9.647 8.226 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -5.070 7.676 6.890 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -9.052 7.510 8.484 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -5.634 5.875 5.287 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.619 5.705 6.881 1.00 0.00 H new ATOM 0 HZ PHE A 80 -7.907 4.888 5.282 1.00 0.00 H new ATOM 1247 N LYS A 81 -7.316 6.815 10.878 1.00 0.00 N ATOM 1248 CA LYS A 81 -7.787 5.501 11.400 1.00 0.00 C ATOM 1249 C LYS A 81 -8.919 4.950 10.528 1.00 0.00 C ATOM 1250 O LYS A 81 -9.602 5.681 9.840 1.00 0.00 O ATOM 1251 CB LYS A 81 -8.290 5.798 12.812 1.00 0.00 C ATOM 1252 CG LYS A 81 -8.370 4.496 13.612 1.00 0.00 C ATOM 1253 CD LYS A 81 -7.188 4.419 14.581 1.00 0.00 C ATOM 1254 CE LYS A 81 -7.700 4.114 15.990 1.00 0.00 C ATOM 1255 NZ LYS A 81 -6.694 4.725 16.900 1.00 0.00 N ATOM 0 H LYS A 81 -7.970 7.589 10.992 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.998 4.749 11.395 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.620 6.501 13.307 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.271 6.270 12.768 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -9.309 4.453 14.163 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.357 3.640 12.937 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.492 3.644 14.260 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.640 5.361 14.578 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -8.690 4.540 16.152 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -7.784 3.040 16.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.965 4.545 17.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.760 4.307 16.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -6.654 5.751 16.734 1.00 0.00 H new ATOM 1269 N ALA A 82 -9.120 3.659 10.557 1.00 0.00 N ATOM 1270 CA ALA A 82 -10.205 3.049 9.733 1.00 0.00 C ATOM 1271 C ALA A 82 -10.526 1.641 10.245 1.00 0.00 C ATOM 1272 O ALA A 82 -9.741 1.031 10.942 1.00 0.00 O ATOM 1273 CB ALA A 82 -9.638 2.983 8.315 1.00 0.00 C ATOM 0 H ALA A 82 -8.579 3.000 11.116 1.00 0.00 H new ATOM 0 HA ALA A 82 -11.129 3.625 9.776 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.379 2.544 7.647 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -9.392 3.989 7.974 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -8.738 2.369 8.311 1.00 0.00 H new ATOM 1279 N ILE A 83 -11.673 1.119 9.903 1.00 0.00 N ATOM 1280 CA ILE A 83 -12.038 -0.251 10.373 1.00 0.00 C ATOM 1281 C ILE A 83 -12.793 -1.012 9.278 1.00 0.00 C ATOM 1282 O ILE A 83 -13.522 -0.435 8.494 1.00 0.00 O ATOM 1283 CB ILE A 83 -12.933 -0.032 11.595 1.00 0.00 C ATOM 1284 CG1 ILE A 83 -14.324 0.421 11.139 1.00 0.00 C ATOM 1285 CG2 ILE A 83 -12.316 1.044 12.489 1.00 0.00 C ATOM 1286 CD1 ILE A 83 -15.267 0.458 12.343 1.00 0.00 C ATOM 0 H ILE A 83 -12.372 1.579 9.320 1.00 0.00 H new ATOM 0 HA ILE A 83 -11.158 -0.846 10.617 1.00 0.00 H new ATOM 0 HB ILE A 83 -13.021 -0.965 12.152 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -14.265 1.408 10.679 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -14.710 -0.261 10.381 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -12.952 1.202 13.360 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -11.327 0.723 12.815 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -12.229 1.976 11.930 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -16.257 0.780 12.020 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -15.335 -0.537 12.783 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -14.882 1.157 13.085 1.00 0.00 H new ATOM 1298 N MET A 84 -12.623 -2.306 9.223 1.00 0.00 N ATOM 1299 CA MET A 84 -13.325 -3.113 8.183 1.00 0.00 C ATOM 1300 C MET A 84 -13.713 -4.481 8.765 1.00 0.00 C ATOM 1301 O MET A 84 -12.943 -5.109 9.463 1.00 0.00 O ATOM 1302 CB MET A 84 -12.297 -3.240 7.041 1.00 0.00 C ATOM 1303 CG MET A 84 -12.343 -4.636 6.404 1.00 0.00 C ATOM 1304 SD MET A 84 -11.262 -4.670 4.949 1.00 0.00 S ATOM 1305 CE MET A 84 -9.908 -3.678 5.632 1.00 0.00 C ATOM 0 H MET A 84 -12.027 -2.840 9.855 1.00 0.00 H new ATOM 0 HA MET A 84 -14.252 -2.660 7.832 1.00 0.00 H new ATOM 0 HB2 MET A 84 -12.498 -2.484 6.282 1.00 0.00 H new ATOM 0 HB3 MET A 84 -11.296 -3.046 7.426 1.00 0.00 H new ATOM 0 HG2 MET A 84 -12.024 -5.388 7.126 1.00 0.00 H new ATOM 0 HG3 MET A 84 -13.365 -4.883 6.117 1.00 0.00 H new ATOM 0 HE1 MET A 84 -9.008 -3.833 5.038 1.00 0.00 H new ATOM 0 HE2 MET A 84 -10.182 -2.623 5.608 1.00 0.00 H new ATOM 0 HE3 MET A 84 -9.719 -3.980 6.662 1.00 0.00 H new ATOM 1315 N TYR A 85 -14.903 -4.941 8.486 1.00 0.00 N ATOM 1316 CA TYR A 85 -15.337 -6.263 9.026 1.00 0.00 C ATOM 1317 C TYR A 85 -14.251 -7.316 8.785 1.00 0.00 C ATOM 1318 O TYR A 85 -13.624 -7.348 7.745 1.00 0.00 O ATOM 1319 CB TYR A 85 -16.607 -6.610 8.249 1.00 0.00 C ATOM 1320 CG TYR A 85 -17.800 -6.544 9.172 1.00 0.00 C ATOM 1321 CD1 TYR A 85 -18.110 -5.348 9.830 1.00 0.00 C ATOM 1322 CD2 TYR A 85 -18.597 -7.679 9.369 1.00 0.00 C ATOM 1323 CE1 TYR A 85 -19.216 -5.287 10.687 1.00 0.00 C ATOM 1324 CE2 TYR A 85 -19.703 -7.618 10.226 1.00 0.00 C ATOM 1325 CZ TYR A 85 -20.013 -6.421 10.884 1.00 0.00 C ATOM 1326 OH TYR A 85 -21.104 -6.361 11.726 1.00 0.00 O ATOM 0 H TYR A 85 -15.593 -4.460 7.909 1.00 0.00 H new ATOM 0 HA TYR A 85 -15.514 -6.233 10.101 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.738 -5.916 7.419 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.521 -7.608 7.820 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -17.496 -4.473 9.677 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.359 -8.601 8.860 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.454 -4.365 11.196 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -20.317 -8.493 10.379 1.00 0.00 H new ATOM 0 HH TYR A 85 -21.548 -7.234 11.749 1.00 0.00 H new ATOM 1336 N LYS A 86 -14.022 -8.174 9.742 1.00 0.00 N ATOM 1337 CA LYS A 86 -12.975 -9.221 9.576 1.00 0.00 C ATOM 1338 C LYS A 86 -13.160 -9.975 8.254 1.00 0.00 C ATOM 1339 O LYS A 86 -12.235 -10.118 7.481 1.00 0.00 O ATOM 1340 CB LYS A 86 -13.169 -10.157 10.766 1.00 0.00 C ATOM 1341 CG LYS A 86 -12.588 -9.501 12.020 1.00 0.00 C ATOM 1342 CD LYS A 86 -13.720 -9.133 12.980 1.00 0.00 C ATOM 1343 CE LYS A 86 -14.389 -10.411 13.488 1.00 0.00 C ATOM 1344 NZ LYS A 86 -13.345 -11.098 14.300 1.00 0.00 N ATOM 0 H LYS A 86 -14.517 -8.194 10.634 1.00 0.00 H new ATOM 0 HA LYS A 86 -11.972 -8.796 9.546 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -14.229 -10.368 10.909 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -12.676 -11.111 10.578 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -11.891 -10.182 12.508 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -12.024 -8.609 11.748 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -13.328 -8.556 13.818 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -14.451 -8.503 12.474 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -15.269 -10.183 14.089 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -14.721 -11.038 12.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -13.801 -11.662 15.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -12.784 -11.723 13.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -12.721 -10.389 14.735 1.00 0.00 H new ATOM 1358 N ASN A 87 -14.341 -10.464 7.987 1.00 0.00 N ATOM 1359 CA ASN A 87 -14.554 -11.209 6.712 1.00 0.00 C ATOM 1360 C ASN A 87 -14.041 -10.380 5.535 1.00 0.00 C ATOM 1361 O ASN A 87 -13.396 -10.885 4.639 1.00 0.00 O ATOM 1362 CB ASN A 87 -16.067 -11.441 6.618 1.00 0.00 C ATOM 1363 CG ASN A 87 -16.762 -10.181 6.109 1.00 0.00 C ATOM 1364 OD1 ASN A 87 -17.145 -9.328 6.883 1.00 0.00 O ATOM 1365 ND2 ASN A 87 -16.948 -10.033 4.830 1.00 0.00 N ATOM 0 H ASN A 87 -15.160 -10.382 8.589 1.00 0.00 H new ATOM 0 HA ASN A 87 -14.014 -12.155 6.687 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -16.274 -12.275 5.948 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -16.462 -11.713 7.597 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -17.416 -9.199 4.476 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -16.625 -10.751 4.181 1.00 0.00 H new ATOM 1372 N GLN A 88 -14.301 -9.106 5.536 1.00 0.00 N ATOM 1373 CA GLN A 88 -13.800 -8.258 4.432 1.00 0.00 C ATOM 1374 C GLN A 88 -12.297 -8.065 4.616 1.00 0.00 C ATOM 1375 O GLN A 88 -11.570 -7.780 3.685 1.00 0.00 O ATOM 1376 CB GLN A 88 -14.549 -6.940 4.597 1.00 0.00 C ATOM 1377 CG GLN A 88 -15.744 -6.908 3.644 1.00 0.00 C ATOM 1378 CD GLN A 88 -15.308 -6.342 2.291 1.00 0.00 C ATOM 1379 OE1 GLN A 88 -15.411 -5.155 2.055 1.00 0.00 O ATOM 1380 NE2 GLN A 88 -14.823 -7.148 1.388 1.00 0.00 N ATOM 0 H GLN A 88 -14.838 -8.619 6.253 1.00 0.00 H new ATOM 0 HA GLN A 88 -13.957 -8.683 3.441 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -14.889 -6.829 5.627 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -13.883 -6.103 4.390 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -16.147 -7.913 3.516 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -16.542 -6.296 4.065 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -14.737 -8.145 1.587 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -14.530 -6.782 0.482 1.00 0.00 H new ATOM 1389 N PHE A 89 -11.831 -8.240 5.824 1.00 0.00 N ATOM 1390 CA PHE A 89 -10.379 -8.093 6.099 1.00 0.00 C ATOM 1391 C PHE A 89 -9.641 -9.360 5.652 1.00 0.00 C ATOM 1392 O PHE A 89 -8.565 -9.293 5.092 1.00 0.00 O ATOM 1393 CB PHE A 89 -10.286 -7.901 7.617 1.00 0.00 C ATOM 1394 CG PHE A 89 -8.912 -8.297 8.107 1.00 0.00 C ATOM 1395 CD1 PHE A 89 -8.593 -9.651 8.270 1.00 0.00 C ATOM 1396 CD2 PHE A 89 -7.963 -7.313 8.398 1.00 0.00 C ATOM 1397 CE1 PHE A 89 -7.320 -10.018 8.725 1.00 0.00 C ATOM 1398 CE2 PHE A 89 -6.692 -7.679 8.853 1.00 0.00 C ATOM 1399 CZ PHE A 89 -6.369 -9.031 9.016 1.00 0.00 C ATOM 0 H PHE A 89 -12.401 -8.480 6.635 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.925 -7.259 5.564 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -10.486 -6.860 7.873 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -11.046 -8.503 8.115 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -9.327 -10.411 8.045 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.211 -6.270 8.271 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -7.072 -11.061 8.851 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.960 -6.918 9.079 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.387 -9.313 9.366 1.00 0.00 H new ATOM 1409 N GLU A 90 -10.211 -10.516 5.888 1.00 0.00 N ATOM 1410 CA GLU A 90 -9.517 -11.769 5.457 1.00 0.00 C ATOM 1411 C GLU A 90 -9.168 -11.652 3.980 1.00 0.00 C ATOM 1412 O GLU A 90 -8.044 -11.866 3.569 1.00 0.00 O ATOM 1413 CB GLU A 90 -10.483 -12.954 5.659 1.00 0.00 C ATOM 1414 CG GLU A 90 -11.654 -12.596 6.572 1.00 0.00 C ATOM 1415 CD GLU A 90 -12.295 -13.874 7.115 1.00 0.00 C ATOM 1416 OE1 GLU A 90 -11.701 -14.488 7.986 1.00 0.00 O ATOM 1417 OE2 GLU A 90 -13.373 -14.215 6.655 1.00 0.00 O ATOM 0 H GLU A 90 -11.110 -10.646 6.352 1.00 0.00 H new ATOM 0 HA GLU A 90 -8.608 -11.923 6.039 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -10.865 -13.278 4.691 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.938 -13.797 6.084 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -11.307 -11.973 7.397 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -12.392 -12.013 6.021 1.00 0.00 H new ATOM 1424 N THR A 91 -10.134 -11.307 3.179 1.00 0.00 N ATOM 1425 CA THR A 91 -9.873 -11.165 1.718 1.00 0.00 C ATOM 1426 C THR A 91 -8.710 -10.204 1.484 1.00 0.00 C ATOM 1427 O THR A 91 -7.750 -10.531 0.819 1.00 0.00 O ATOM 1428 CB THR A 91 -11.168 -10.599 1.133 1.00 0.00 C ATOM 1429 OG1 THR A 91 -12.280 -11.265 1.717 1.00 0.00 O ATOM 1430 CG2 THR A 91 -11.181 -10.810 -0.381 1.00 0.00 C ATOM 0 H THR A 91 -11.093 -11.117 3.470 1.00 0.00 H new ATOM 0 HA THR A 91 -9.601 -12.112 1.253 1.00 0.00 H new ATOM 0 HB THR A 91 -11.229 -9.532 1.348 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.111 -10.902 1.345 1.00 0.00 H new ATOM 0 HG21 THR A 91 -12.104 -10.406 -0.797 1.00 0.00 H new ATOM 0 HG22 THR A 91 -10.328 -10.298 -0.827 1.00 0.00 H new ATOM 0 HG23 THR A 91 -11.120 -11.876 -0.600 1.00 0.00 H new ATOM 1438 N PHE A 92 -8.778 -9.027 2.041 1.00 0.00 N ATOM 1439 CA PHE A 92 -7.672 -8.052 1.856 1.00 0.00 C ATOM 1440 C PHE A 92 -6.353 -8.670 2.331 1.00 0.00 C ATOM 1441 O PHE A 92 -5.318 -8.504 1.715 1.00 0.00 O ATOM 1442 CB PHE A 92 -8.091 -6.854 2.722 1.00 0.00 C ATOM 1443 CG PHE A 92 -6.884 -6.184 3.337 1.00 0.00 C ATOM 1444 CD1 PHE A 92 -5.854 -5.712 2.522 1.00 0.00 C ATOM 1445 CD2 PHE A 92 -6.807 -6.033 4.724 1.00 0.00 C ATOM 1446 CE1 PHE A 92 -4.738 -5.088 3.093 1.00 0.00 C ATOM 1447 CE2 PHE A 92 -5.692 -5.410 5.299 1.00 0.00 C ATOM 1448 CZ PHE A 92 -4.658 -4.936 4.483 1.00 0.00 C ATOM 0 H PHE A 92 -9.554 -8.700 2.617 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.510 -7.761 0.818 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.640 -6.135 2.114 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.767 -7.188 3.509 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.918 -5.828 1.450 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -7.607 -6.396 5.352 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -3.940 -4.724 2.462 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.630 -5.295 6.371 1.00 0.00 H new ATOM 0 HZ PHE A 92 -3.799 -4.453 4.925 1.00 0.00 H new ATOM 1458 N ASP A 93 -6.383 -9.376 3.425 1.00 0.00 N ATOM 1459 CA ASP A 93 -5.135 -9.991 3.948 1.00 0.00 C ATOM 1460 C ASP A 93 -4.766 -11.247 3.156 1.00 0.00 C ATOM 1461 O ASP A 93 -3.665 -11.370 2.660 1.00 0.00 O ATOM 1462 CB ASP A 93 -5.463 -10.345 5.399 1.00 0.00 C ATOM 1463 CG ASP A 93 -4.720 -9.398 6.339 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -4.585 -8.236 5.991 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -4.301 -9.847 7.393 1.00 0.00 O ATOM 0 H ASP A 93 -7.220 -9.554 3.980 1.00 0.00 H new ATOM 0 HA ASP A 93 -4.280 -9.320 3.865 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.537 -10.272 5.568 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -5.177 -11.376 5.606 1.00 0.00 H new ATOM 1470 N SER A 94 -5.664 -12.185 3.037 1.00 0.00 N ATOM 1471 CA SER A 94 -5.327 -13.430 2.287 1.00 0.00 C ATOM 1472 C SER A 94 -4.723 -13.079 0.929 1.00 0.00 C ATOM 1473 O SER A 94 -3.702 -13.611 0.543 1.00 0.00 O ATOM 1474 CB SER A 94 -6.653 -14.170 2.118 1.00 0.00 C ATOM 1475 OG SER A 94 -6.793 -14.586 0.766 1.00 0.00 O ATOM 0 H SER A 94 -6.608 -12.146 3.422 1.00 0.00 H new ATOM 0 HA SER A 94 -4.592 -14.041 2.811 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.687 -15.034 2.781 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.483 -13.521 2.398 1.00 0.00 H new ATOM 0 HG SER A 94 -7.642 -15.062 0.657 1.00 0.00 H new ATOM 1481 N LYS A 95 -5.322 -12.177 0.210 1.00 0.00 N ATOM 1482 CA LYS A 95 -4.744 -11.793 -1.104 1.00 0.00 C ATOM 1483 C LYS A 95 -3.364 -11.196 -0.876 1.00 0.00 C ATOM 1484 O LYS A 95 -2.472 -11.315 -1.692 1.00 0.00 O ATOM 1485 CB LYS A 95 -5.701 -10.763 -1.660 1.00 0.00 C ATOM 1486 CG LYS A 95 -7.082 -11.410 -1.748 1.00 0.00 C ATOM 1487 CD LYS A 95 -8.138 -10.390 -2.177 1.00 0.00 C ATOM 1488 CE LYS A 95 -7.785 -9.013 -1.623 1.00 0.00 C ATOM 1489 NZ LYS A 95 -8.770 -8.080 -2.234 1.00 0.00 N ATOM 0 H LYS A 95 -6.180 -11.692 0.472 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.626 -12.632 -1.790 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -5.731 -9.883 -1.017 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -5.373 -10.428 -2.644 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.057 -12.234 -2.461 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.352 -11.833 -0.780 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -8.197 -10.350 -3.265 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -9.120 -10.696 -1.816 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -7.851 -8.998 -0.535 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -6.764 -8.734 -1.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -8.587 -7.113 -1.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -8.680 -8.109 -3.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -9.733 -8.365 -1.963 1.00 0.00 H new ATOM 1503 N LEU A 96 -3.191 -10.560 0.246 1.00 0.00 N ATOM 1504 CA LEU A 96 -1.874 -9.947 0.567 1.00 0.00 C ATOM 1505 C LEU A 96 -0.885 -11.020 1.039 1.00 0.00 C ATOM 1506 O LEU A 96 0.268 -11.024 0.659 1.00 0.00 O ATOM 1507 CB LEU A 96 -2.206 -8.926 1.666 1.00 0.00 C ATOM 1508 CG LEU A 96 -1.536 -9.270 3.002 1.00 0.00 C ATOM 1509 CD1 LEU A 96 -0.030 -9.017 2.903 1.00 0.00 C ATOM 1510 CD2 LEU A 96 -2.126 -8.385 4.100 1.00 0.00 C ATOM 0 H LEU A 96 -3.910 -10.437 0.959 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.391 -9.474 -0.288 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -1.886 -7.934 1.346 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -3.286 -8.883 1.804 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.711 -10.320 3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.443 -9.262 3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.393 -9.641 2.115 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.148 -7.967 2.669 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -1.654 -8.624 5.053 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.946 -7.337 3.859 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.199 -8.562 4.172 1.00 0.00 H new ATOM 1522 N ARG A 97 -1.325 -11.921 1.867 1.00 0.00 N ATOM 1523 CA ARG A 97 -0.396 -12.983 2.359 1.00 0.00 C ATOM 1524 C ARG A 97 0.315 -13.632 1.170 1.00 0.00 C ATOM 1525 O ARG A 97 1.413 -14.138 1.292 1.00 0.00 O ATOM 1526 CB ARG A 97 -1.275 -14.019 3.066 1.00 0.00 C ATOM 1527 CG ARG A 97 -2.036 -13.369 4.224 1.00 0.00 C ATOM 1528 CD ARG A 97 -3.170 -14.294 4.672 1.00 0.00 C ATOM 1529 NE ARG A 97 -2.694 -14.883 5.955 1.00 0.00 N ATOM 1530 CZ ARG A 97 -3.183 -16.017 6.375 1.00 0.00 C ATOM 1531 NH1 ARG A 97 -3.235 -17.043 5.570 1.00 0.00 N ATOM 1532 NH2 ARG A 97 -3.616 -16.126 7.599 1.00 0.00 N ATOM 0 H ARG A 97 -2.279 -11.973 2.225 1.00 0.00 H new ATOM 0 HA ARG A 97 0.363 -12.578 3.029 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.980 -14.453 2.357 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.657 -14.835 3.441 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -1.359 -13.177 5.056 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -2.440 -12.406 3.913 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -4.100 -13.742 4.811 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -3.366 -15.068 3.930 1.00 0.00 H new ATOM 0 HE ARG A 97 -1.985 -14.399 6.506 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -2.893 -16.958 4.613 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -3.617 -17.930 5.898 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -3.573 -15.325 8.229 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -3.998 -17.013 7.928 1.00 0.00 H new ATOM 1546 N LYS A 98 -0.305 -13.623 0.019 1.00 0.00 N ATOM 1547 CA LYS A 98 0.336 -14.241 -1.172 1.00 0.00 C ATOM 1548 C LYS A 98 1.527 -13.408 -1.618 1.00 0.00 C ATOM 1549 O LYS A 98 2.489 -13.911 -2.162 1.00 0.00 O ATOM 1550 CB LYS A 98 -0.756 -14.263 -2.238 1.00 0.00 C ATOM 1551 CG LYS A 98 -1.989 -14.966 -1.671 1.00 0.00 C ATOM 1552 CD LYS A 98 -1.641 -16.420 -1.349 1.00 0.00 C ATOM 1553 CE LYS A 98 -2.820 -17.084 -0.633 1.00 0.00 C ATOM 1554 NZ LYS A 98 -3.723 -17.547 -1.725 1.00 0.00 N ATOM 0 H LYS A 98 -1.225 -13.215 -0.145 1.00 0.00 H new ATOM 0 HA LYS A 98 0.719 -15.242 -0.971 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -1.008 -13.247 -2.540 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -0.403 -14.782 -3.129 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -2.331 -14.455 -0.771 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -2.807 -14.927 -2.391 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -1.409 -16.961 -2.267 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -0.751 -16.461 -0.721 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -2.488 -17.918 -0.015 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -3.327 -16.381 0.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -4.556 -18.013 -1.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -4.029 -16.731 -2.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -3.215 -18.220 -2.333 1.00 0.00 H new ATOM 1568 N ILE A 99 1.480 -12.146 -1.357 1.00 0.00 N ATOM 1569 CA ILE A 99 2.624 -11.272 -1.726 1.00 0.00 C ATOM 1570 C ILE A 99 3.691 -11.406 -0.648 1.00 0.00 C ATOM 1571 O ILE A 99 4.846 -11.091 -0.849 1.00 0.00 O ATOM 1572 CB ILE A 99 2.066 -9.849 -1.758 1.00 0.00 C ATOM 1573 CG1 ILE A 99 0.745 -9.838 -2.525 1.00 0.00 C ATOM 1574 CG2 ILE A 99 3.068 -8.924 -2.454 1.00 0.00 C ATOM 1575 CD1 ILE A 99 0.116 -8.446 -2.437 1.00 0.00 C ATOM 0 H ILE A 99 0.699 -11.673 -0.902 1.00 0.00 H new ATOM 0 HA ILE A 99 3.069 -11.533 -2.686 1.00 0.00 H new ATOM 0 HB ILE A 99 1.898 -9.501 -0.739 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.915 -10.107 -3.568 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.065 -10.583 -2.111 1.00 0.00 H new ATOM 0 HG21 ILE A 99 2.671 -7.909 -2.477 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.011 -8.932 -1.908 1.00 0.00 H new ATOM 0 HG23 ILE A 99 3.236 -9.271 -3.473 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -0.827 -8.437 -2.984 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -0.068 -8.195 -1.392 1.00 0.00 H new ATOM 0 HD13 ILE A 99 0.794 -7.712 -2.872 1.00 0.00 H new ATOM 1587 N PHE A 100 3.297 -11.878 0.503 1.00 0.00 N ATOM 1588 CA PHE A 100 4.259 -12.046 1.615 1.00 0.00 C ATOM 1589 C PHE A 100 4.254 -13.499 2.103 1.00 0.00 C ATOM 1590 O PHE A 100 5.017 -14.321 1.638 1.00 0.00 O ATOM 1591 CB PHE A 100 3.745 -11.108 2.698 1.00 0.00 C ATOM 1592 CG PHE A 100 4.617 -9.881 2.757 1.00 0.00 C ATOM 1593 CD1 PHE A 100 5.985 -10.005 3.026 1.00 0.00 C ATOM 1594 CD2 PHE A 100 4.057 -8.616 2.542 1.00 0.00 C ATOM 1595 CE1 PHE A 100 6.793 -8.863 3.082 1.00 0.00 C ATOM 1596 CE2 PHE A 100 4.865 -7.474 2.598 1.00 0.00 C ATOM 1597 CZ PHE A 100 6.233 -7.597 2.867 1.00 0.00 C ATOM 0 H PHE A 100 2.339 -12.156 0.717 1.00 0.00 H new ATOM 0 HA PHE A 100 5.286 -11.820 1.327 1.00 0.00 H new ATOM 0 HB2 PHE A 100 2.714 -10.824 2.488 1.00 0.00 H new ATOM 0 HB3 PHE A 100 3.746 -11.615 3.663 1.00 0.00 H new ATOM 0 HD1 PHE A 100 6.417 -10.981 3.190 1.00 0.00 H new ATOM 0 HD2 PHE A 100 3.002 -8.521 2.333 1.00 0.00 H new ATOM 0 HE1 PHE A 100 7.848 -8.958 3.291 1.00 0.00 H new ATOM 0 HE2 PHE A 100 4.433 -6.498 2.434 1.00 0.00 H new ATOM 0 HZ PHE A 100 6.857 -6.716 2.909 1.00 0.00 H new ATOM 1607 N ASN A 101 3.407 -13.822 3.048 1.00 0.00 N ATOM 1608 CA ASN A 101 3.369 -15.214 3.569 1.00 0.00 C ATOM 1609 C ASN A 101 2.367 -15.334 4.712 1.00 0.00 C ATOM 1610 O ASN A 101 1.800 -16.380 4.961 1.00 0.00 O ATOM 1611 CB ASN A 101 4.770 -15.436 4.106 1.00 0.00 C ATOM 1612 CG ASN A 101 5.283 -16.813 3.681 1.00 0.00 C ATOM 1613 OD1 ASN A 101 4.530 -17.628 3.183 1.00 0.00 O ATOM 1614 ND2 ASN A 101 6.542 -17.110 3.855 1.00 0.00 N ATOM 0 H ASN A 101 2.742 -13.179 3.478 1.00 0.00 H new ATOM 0 HA ASN A 101 3.073 -15.934 2.806 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.438 -14.659 3.734 1.00 0.00 H new ATOM 0 HB3 ASN A 101 4.768 -15.360 5.193 1.00 0.00 H new ATOM 0 HD21 ASN A 101 6.894 -18.025 3.573 1.00 0.00 H new ATOM 0 HD22 ASN A 101 7.174 -16.427 4.273 1.00 0.00 H new ATOM 1621 N ASN A 102 2.172 -14.269 5.414 1.00 0.00 N ATOM 1622 CA ASN A 102 1.229 -14.285 6.573 1.00 0.00 C ATOM 1623 C ASN A 102 0.310 -13.064 6.544 1.00 0.00 C ATOM 1624 O ASN A 102 0.396 -12.227 5.667 1.00 0.00 O ATOM 1625 CB ASN A 102 2.121 -14.238 7.812 1.00 0.00 C ATOM 1626 CG ASN A 102 1.897 -15.494 8.653 1.00 0.00 C ATOM 1627 OD1 ASN A 102 0.962 -16.236 8.425 1.00 0.00 O ATOM 1628 ND2 ASN A 102 2.722 -15.765 9.625 1.00 0.00 N ATOM 0 H ASN A 102 2.626 -13.372 5.241 1.00 0.00 H new ATOM 0 HA ASN A 102 0.586 -15.165 6.556 1.00 0.00 H new ATOM 0 HB2 ASN A 102 3.168 -14.168 7.516 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.896 -13.349 8.401 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.583 -16.600 10.194 1.00 0.00 H new ATOM 0 HD22 ASN A 102 3.507 -15.142 9.816 1.00 0.00 H new ATOM 1635 N GLY A 103 -0.574 -12.965 7.498 1.00 0.00 N ATOM 1636 CA GLY A 103 -1.514 -11.807 7.537 1.00 0.00 C ATOM 1637 C GLY A 103 -0.954 -10.725 8.460 1.00 0.00 C ATOM 1638 O GLY A 103 -0.162 -11.002 9.339 1.00 0.00 O ATOM 0 H GLY A 103 -0.687 -13.638 8.256 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -1.655 -11.406 6.533 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.492 -12.131 7.891 1.00 0.00 H new ATOM 1642 N LEU A 104 -1.355 -9.494 8.267 1.00 0.00 N ATOM 1643 CA LEU A 104 -0.830 -8.391 9.132 1.00 0.00 C ATOM 1644 C LEU A 104 -0.793 -8.844 10.592 1.00 0.00 C ATOM 1645 O LEU A 104 0.038 -8.416 11.367 1.00 0.00 O ATOM 1646 CB LEU A 104 -1.828 -7.241 8.966 1.00 0.00 C ATOM 1647 CG LEU A 104 -1.846 -6.769 7.511 1.00 0.00 C ATOM 1648 CD1 LEU A 104 -3.234 -6.213 7.177 1.00 0.00 C ATOM 1649 CD2 LEU A 104 -0.799 -5.670 7.315 1.00 0.00 C ATOM 0 H LEU A 104 -2.021 -9.204 7.551 1.00 0.00 H new ATOM 0 HA LEU A 104 0.183 -8.099 8.854 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.825 -7.568 9.263 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.555 -6.414 9.622 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.618 -7.608 6.854 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.251 -5.875 6.141 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -3.982 -6.994 7.317 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.458 -5.374 7.836 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.813 -5.335 6.278 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.026 -4.830 7.971 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.189 -6.062 7.556 1.00 0.00 H new ATOM 1661 N ARG A 105 -1.689 -9.707 10.964 1.00 0.00 N ATOM 1662 CA ARG A 105 -1.729 -10.205 12.358 1.00 0.00 C ATOM 1663 C ARG A 105 -0.495 -11.037 12.669 1.00 0.00 C ATOM 1664 O ARG A 105 -0.034 -11.118 13.790 1.00 0.00 O ATOM 1665 CB ARG A 105 -2.980 -11.049 12.370 1.00 0.00 C ATOM 1666 CG ARG A 105 -2.702 -12.473 11.909 1.00 0.00 C ATOM 1667 CD ARG A 105 -3.931 -12.949 11.164 1.00 0.00 C ATOM 1668 NE ARG A 105 -4.522 -14.011 12.022 1.00 0.00 N ATOM 1669 CZ ARG A 105 -4.103 -15.241 11.919 1.00 0.00 C ATOM 1670 NH1 ARG A 105 -4.486 -15.978 10.912 1.00 0.00 N ATOM 1671 NH2 ARG A 105 -3.298 -15.735 12.820 1.00 0.00 N ATOM 0 H ARG A 105 -2.406 -10.094 10.350 1.00 0.00 H new ATOM 0 HA ARG A 105 -1.739 -9.413 13.107 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.397 -11.067 13.377 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.731 -10.597 11.722 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -1.824 -12.504 11.263 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.494 -13.120 12.761 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -4.636 -12.133 11.006 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -3.669 -13.338 10.180 1.00 0.00 H new ATOM 0 HE ARG A 105 -5.255 -13.777 12.691 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -5.113 -15.591 10.206 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -4.158 -16.941 10.831 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -2.996 -15.158 13.605 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -2.971 -16.698 12.739 1.00 0.00 H new ATOM 1685 N ASP A 106 0.021 -11.661 11.668 1.00 0.00 N ATOM 1686 CA ASP A 106 1.225 -12.519 11.850 1.00 0.00 C ATOM 1687 C ASP A 106 2.478 -11.661 11.760 1.00 0.00 C ATOM 1688 O ASP A 106 3.485 -11.932 12.385 1.00 0.00 O ATOM 1689 CB ASP A 106 1.178 -13.521 10.697 1.00 0.00 C ATOM 1690 CG ASP A 106 0.412 -14.769 11.138 1.00 0.00 C ATOM 1691 OD1 ASP A 106 -0.804 -14.762 11.035 1.00 0.00 O ATOM 1692 OD2 ASP A 106 1.053 -15.712 11.572 1.00 0.00 O ATOM 0 H ASP A 106 -0.337 -11.619 10.714 1.00 0.00 H new ATOM 0 HA ASP A 106 1.241 -13.020 12.818 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.694 -13.072 9.830 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.190 -13.790 10.394 1.00 0.00 H new ATOM 1697 N LEU A 107 2.418 -10.626 10.981 1.00 0.00 N ATOM 1698 CA LEU A 107 3.593 -9.732 10.833 1.00 0.00 C ATOM 1699 C LEU A 107 3.841 -8.963 12.131 1.00 0.00 C ATOM 1700 O LEU A 107 4.930 -8.486 12.382 1.00 0.00 O ATOM 1701 CB LEU A 107 3.205 -8.787 9.704 1.00 0.00 C ATOM 1702 CG LEU A 107 3.298 -9.532 8.372 1.00 0.00 C ATOM 1703 CD1 LEU A 107 2.094 -10.452 8.194 1.00 0.00 C ATOM 1704 CD2 LEU A 107 3.315 -8.522 7.230 1.00 0.00 C ATOM 0 H LEU A 107 1.599 -10.357 10.435 1.00 0.00 H new ATOM 0 HA LEU A 107 4.514 -10.274 10.617 1.00 0.00 H new ATOM 0 HB2 LEU A 107 2.192 -8.415 9.857 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.865 -7.920 9.696 1.00 0.00 H new ATOM 0 HG LEU A 107 4.211 -10.127 8.366 1.00 0.00 H new ATOM 0 HD11 LEU A 107 2.174 -10.976 7.241 1.00 0.00 H new ATOM 0 HD12 LEU A 107 2.068 -11.178 9.006 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.179 -9.860 8.207 1.00 0.00 H new ATOM 0 HD21 LEU A 107 3.381 -9.050 6.279 1.00 0.00 H new ATOM 0 HD22 LEU A 107 2.400 -7.930 7.254 1.00 0.00 H new ATOM 0 HD23 LEU A 107 4.176 -7.863 7.340 1.00 0.00 H new ATOM 1716 N GLN A 108 2.844 -8.845 12.963 1.00 0.00 N ATOM 1717 CA GLN A 108 3.039 -8.113 14.246 1.00 0.00 C ATOM 1718 C GLN A 108 4.288 -8.627 14.938 1.00 0.00 C ATOM 1719 O GLN A 108 5.073 -7.879 15.485 1.00 0.00 O ATOM 1720 CB GLN A 108 1.793 -8.416 15.079 1.00 0.00 C ATOM 1721 CG GLN A 108 0.543 -8.179 14.231 1.00 0.00 C ATOM 1722 CD GLN A 108 -0.650 -7.890 15.143 1.00 0.00 C ATOM 1723 OE1 GLN A 108 -0.780 -8.477 16.199 1.00 0.00 O ATOM 1724 NE2 GLN A 108 -1.534 -7.002 14.778 1.00 0.00 N ATOM 0 H GLN A 108 1.908 -9.221 12.812 1.00 0.00 H new ATOM 0 HA GLN A 108 3.167 -7.040 14.100 1.00 0.00 H new ATOM 0 HB2 GLN A 108 1.818 -9.448 15.428 1.00 0.00 H new ATOM 0 HB3 GLN A 108 1.771 -7.780 15.964 1.00 0.00 H new ATOM 0 HG2 GLN A 108 0.705 -7.342 13.552 1.00 0.00 H new ATOM 0 HG3 GLN A 108 0.338 -9.054 13.615 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -1.426 -6.509 13.892 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -2.333 -6.801 15.379 1.00 0.00 H new ATOM 1733 N ASN A 109 4.465 -9.907 14.907 1.00 0.00 N ATOM 1734 CA ASN A 109 5.659 -10.522 15.553 1.00 0.00 C ATOM 1735 C ASN A 109 5.952 -9.829 16.885 1.00 0.00 C ATOM 1736 O ASN A 109 7.075 -9.797 17.346 1.00 0.00 O ATOM 1737 CB ASN A 109 6.806 -10.297 14.565 1.00 0.00 C ATOM 1738 CG ASN A 109 6.878 -11.475 13.589 1.00 0.00 C ATOM 1739 OD1 ASN A 109 5.928 -12.217 13.443 1.00 0.00 O ATOM 1740 ND2 ASN A 109 7.974 -11.676 12.909 1.00 0.00 N ATOM 0 H ASN A 109 3.830 -10.568 14.458 1.00 0.00 H new ATOM 0 HA ASN A 109 5.513 -11.580 15.771 1.00 0.00 H new ATOM 0 HB2 ASN A 109 6.652 -9.367 14.018 1.00 0.00 H new ATOM 0 HB3 ASN A 109 7.749 -10.198 15.103 1.00 0.00 H new ATOM 0 HD21 ASN A 109 8.032 -12.456 12.255 1.00 0.00 H new ATOM 0 HD22 ASN A 109 8.772 -11.053 13.032 1.00 0.00 H new ATOM 1747 N GLY A 110 4.948 -9.271 17.510 1.00 0.00 N ATOM 1748 CA GLY A 110 5.174 -8.581 18.807 1.00 0.00 C ATOM 1749 C GLY A 110 3.834 -8.128 19.387 1.00 0.00 C ATOM 1750 O GLY A 110 3.139 -7.312 18.814 1.00 0.00 O ATOM 0 H GLY A 110 3.984 -9.265 17.176 1.00 0.00 H new ATOM 0 HA2 GLY A 110 5.676 -9.252 19.505 1.00 0.00 H new ATOM 0 HA3 GLY A 110 5.829 -7.722 18.664 1.00 0.00 H new ATOM 1754 N ARG A 111 3.467 -8.647 20.524 1.00 0.00 N ATOM 1755 CA ARG A 111 2.180 -8.240 21.145 1.00 0.00 C ATOM 1756 C ARG A 111 2.037 -6.728 21.089 1.00 0.00 C ATOM 1757 O ARG A 111 1.293 -6.180 20.299 1.00 0.00 O ATOM 1758 CB ARG A 111 2.281 -8.721 22.593 1.00 0.00 C ATOM 1759 CG ARG A 111 1.105 -9.641 22.901 1.00 0.00 C ATOM 1760 CD ARG A 111 0.884 -9.706 24.414 1.00 0.00 C ATOM 1761 NE ARG A 111 -0.123 -8.646 24.700 1.00 0.00 N ATOM 1762 CZ ARG A 111 -1.396 -8.930 24.661 1.00 0.00 C ATOM 1763 NH1 ARG A 111 -1.899 -9.790 25.506 1.00 0.00 N ATOM 1764 NH2 ARG A 111 -2.167 -8.355 23.779 1.00 0.00 N ATOM 0 H ARG A 111 4.004 -9.336 21.050 1.00 0.00 H new ATOM 0 HA ARG A 111 1.313 -8.660 20.636 1.00 0.00 H new ATOM 0 HB2 ARG A 111 3.222 -9.250 22.748 1.00 0.00 H new ATOM 0 HB3 ARG A 111 2.279 -7.869 23.273 1.00 0.00 H new ATOM 0 HG2 ARG A 111 0.205 -9.274 22.408 1.00 0.00 H new ATOM 0 HG3 ARG A 111 1.299 -10.639 22.509 1.00 0.00 H new ATOM 0 HD2 ARG A 111 0.522 -10.688 24.719 1.00 0.00 H new ATOM 0 HD3 ARG A 111 1.812 -9.526 24.957 1.00 0.00 H new ATOM 0 HE ARG A 111 0.182 -7.699 24.926 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -1.297 -10.239 26.196 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -2.894 -10.012 25.476 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -1.775 -7.683 23.119 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -3.162 -8.578 23.749 1.00 0.00 H new ATOM 1778 N ASP A 112 2.756 -6.060 21.924 1.00 0.00 N ATOM 1779 CA ASP A 112 2.698 -4.572 21.950 1.00 0.00 C ATOM 1780 C ASP A 112 3.570 -3.994 20.832 1.00 0.00 C ATOM 1781 O ASP A 112 4.441 -3.180 21.068 1.00 0.00 O ATOM 1782 CB ASP A 112 3.247 -4.177 23.321 1.00 0.00 C ATOM 1783 CG ASP A 112 3.032 -2.678 23.541 1.00 0.00 C ATOM 1784 OD1 ASP A 112 2.398 -2.062 22.700 1.00 0.00 O ATOM 1785 OD2 ASP A 112 3.504 -2.173 24.546 1.00 0.00 O ATOM 0 H ASP A 112 3.393 -6.478 22.602 1.00 0.00 H new ATOM 0 HA ASP A 112 1.688 -4.193 21.794 1.00 0.00 H new ATOM 0 HB2 ASP A 112 2.746 -4.746 24.104 1.00 0.00 H new ATOM 0 HB3 ASP A 112 4.309 -4.416 23.383 1.00 0.00 H new ATOM 1790 N GLU A 113 3.343 -4.410 19.615 1.00 0.00 N ATOM 1791 CA GLU A 113 4.158 -3.885 18.482 1.00 0.00 C ATOM 1792 C GLU A 113 3.243 -3.443 17.336 1.00 0.00 C ATOM 1793 O GLU A 113 2.068 -3.753 17.315 1.00 0.00 O ATOM 1794 CB GLU A 113 5.038 -5.059 18.049 1.00 0.00 C ATOM 1795 CG GLU A 113 6.485 -4.795 18.464 1.00 0.00 C ATOM 1796 CD GLU A 113 6.687 -5.235 19.915 1.00 0.00 C ATOM 1797 OE1 GLU A 113 6.117 -6.247 20.291 1.00 0.00 O ATOM 1798 OE2 GLU A 113 7.406 -4.554 20.626 1.00 0.00 O ATOM 0 H GLU A 113 2.629 -5.091 19.357 1.00 0.00 H new ATOM 0 HA GLU A 113 4.752 -3.017 18.766 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.681 -5.982 18.505 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.977 -5.193 16.969 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.167 -5.338 17.810 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.717 -3.735 18.358 1.00 0.00 H new ATOM 1805 N ASN A 114 3.770 -2.719 16.387 1.00 0.00 N ATOM 1806 CA ASN A 114 2.921 -2.257 15.250 1.00 0.00 C ATOM 1807 C ASN A 114 3.598 -2.570 13.912 1.00 0.00 C ATOM 1808 O ASN A 114 4.776 -2.863 13.853 1.00 0.00 O ATOM 1809 CB ASN A 114 2.794 -0.746 15.446 1.00 0.00 C ATOM 1810 CG ASN A 114 2.312 -0.453 16.867 1.00 0.00 C ATOM 1811 OD1 ASN A 114 3.109 -0.270 17.766 1.00 0.00 O ATOM 1812 ND2 ASN A 114 1.032 -0.400 17.109 1.00 0.00 N ATOM 0 H ASN A 114 4.747 -2.428 16.348 1.00 0.00 H new ATOM 0 HA ASN A 114 1.951 -2.753 15.233 1.00 0.00 H new ATOM 0 HB2 ASN A 114 3.756 -0.264 15.271 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.093 -0.332 14.721 1.00 0.00 H new ATOM 0 HD21 ASN A 114 0.699 -0.205 18.053 1.00 0.00 H new ATOM 0 HD22 ASN A 114 0.363 -0.554 16.354 1.00 0.00 H new ATOM 1819 N LEU A 115 2.860 -2.508 12.837 1.00 0.00 N ATOM 1820 CA LEU A 115 3.456 -2.798 11.501 1.00 0.00 C ATOM 1821 C LEU A 115 3.839 -1.488 10.804 1.00 0.00 C ATOM 1822 O LEU A 115 3.300 -0.439 11.099 1.00 0.00 O ATOM 1823 CB LEU A 115 2.352 -3.519 10.726 1.00 0.00 C ATOM 1824 CG LEU A 115 2.648 -5.021 10.677 1.00 0.00 C ATOM 1825 CD1 LEU A 115 3.055 -5.515 12.068 1.00 0.00 C ATOM 1826 CD2 LEU A 115 1.393 -5.770 10.222 1.00 0.00 C ATOM 0 H LEU A 115 1.869 -2.269 12.826 1.00 0.00 H new ATOM 0 HA LEU A 115 4.363 -3.399 11.569 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.387 -3.345 11.202 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.285 -3.119 9.714 1.00 0.00 H new ATOM 0 HG LEU A 115 3.462 -5.205 9.976 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.264 -6.584 12.028 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.948 -4.983 12.396 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.243 -5.331 12.772 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.601 -6.839 10.186 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.582 -5.581 10.925 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.102 -5.423 9.230 1.00 0.00 H new ATOM 1838 N SER A 116 4.767 -1.538 9.886 1.00 0.00 N ATOM 1839 CA SER A 116 5.189 -0.294 9.172 1.00 0.00 C ATOM 1840 C SER A 116 6.480 -0.550 8.390 1.00 0.00 C ATOM 1841 O SER A 116 6.770 0.117 7.417 1.00 0.00 O ATOM 1842 CB SER A 116 5.428 0.741 10.273 1.00 0.00 C ATOM 1843 OG SER A 116 5.904 0.082 11.440 1.00 0.00 O ATOM 0 H SER A 116 5.253 -2.387 9.598 1.00 0.00 H new ATOM 0 HA SER A 116 4.440 0.043 8.455 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.153 1.484 9.939 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.504 1.275 10.494 1.00 0.00 H new ATOM 0 HG SER A 116 6.060 0.742 12.148 1.00 0.00 H new ATOM 1849 N GLN A 117 7.257 -1.512 8.810 1.00 0.00 N ATOM 1850 CA GLN A 117 8.531 -1.813 8.094 1.00 0.00 C ATOM 1851 C GLN A 117 8.336 -2.999 7.144 1.00 0.00 C ATOM 1852 O GLN A 117 9.054 -3.977 7.202 1.00 0.00 O ATOM 1853 CB GLN A 117 9.531 -2.162 9.198 1.00 0.00 C ATOM 1854 CG GLN A 117 9.249 -3.572 9.727 1.00 0.00 C ATOM 1855 CD GLN A 117 9.305 -3.566 11.252 1.00 0.00 C ATOM 1856 OE1 GLN A 117 10.221 -3.028 11.839 1.00 0.00 O ATOM 1857 NE2 GLN A 117 8.353 -4.150 11.925 1.00 0.00 N ATOM 0 H GLN A 117 7.065 -2.103 9.619 1.00 0.00 H new ATOM 0 HA GLN A 117 8.874 -0.976 7.486 1.00 0.00 H new ATOM 0 HB2 GLN A 117 10.548 -2.106 8.811 1.00 0.00 H new ATOM 0 HB3 GLN A 117 9.458 -1.438 10.009 1.00 0.00 H new ATOM 0 HG2 GLN A 117 8.269 -3.909 9.390 1.00 0.00 H new ATOM 0 HG3 GLN A 117 9.981 -4.274 9.329 1.00 0.00 H new ATOM 0 HE21 GLN A 117 7.583 -4.602 11.432 1.00 0.00 H new ATOM 0 HE22 GLN A 117 8.378 -4.155 12.945 1.00 0.00 H new ATOM 1866 N TYR A 118 7.369 -2.923 6.272 1.00 0.00 N ATOM 1867 CA TYR A 118 7.132 -4.051 5.327 1.00 0.00 C ATOM 1868 C TYR A 118 6.929 -3.524 3.905 1.00 0.00 C ATOM 1869 O TYR A 118 7.559 -3.976 2.970 1.00 0.00 O ATOM 1870 CB TYR A 118 5.856 -4.723 5.830 1.00 0.00 C ATOM 1871 CG TYR A 118 6.215 -5.925 6.668 1.00 0.00 C ATOM 1872 CD1 TYR A 118 6.874 -7.014 6.086 1.00 0.00 C ATOM 1873 CD2 TYR A 118 5.888 -5.951 8.029 1.00 0.00 C ATOM 1874 CE1 TYR A 118 7.204 -8.131 6.863 1.00 0.00 C ATOM 1875 CE2 TYR A 118 6.219 -7.067 8.807 1.00 0.00 C ATOM 1876 CZ TYR A 118 6.876 -8.157 8.224 1.00 0.00 C ATOM 1877 OH TYR A 118 7.203 -9.257 8.992 1.00 0.00 O ATOM 0 H TYR A 118 6.734 -2.131 6.173 1.00 0.00 H new ATOM 0 HA TYR A 118 7.976 -4.740 5.292 1.00 0.00 H new ATOM 0 HB2 TYR A 118 5.269 -4.018 6.419 1.00 0.00 H new ATOM 0 HB3 TYR A 118 5.236 -5.027 4.987 1.00 0.00 H new ATOM 0 HD1 TYR A 118 7.128 -6.993 5.037 1.00 0.00 H new ATOM 0 HD2 TYR A 118 5.381 -5.110 8.479 1.00 0.00 H new ATOM 0 HE1 TYR A 118 7.711 -8.972 6.413 1.00 0.00 H new ATOM 0 HE2 TYR A 118 5.967 -7.087 9.857 1.00 0.00 H new ATOM 0 HH TYR A 118 6.905 -9.112 9.914 1.00 0.00 H new ATOM 1887 N GLY A 119 6.048 -2.577 3.734 1.00 0.00 N ATOM 1888 CA GLY A 119 5.800 -2.028 2.372 1.00 0.00 C ATOM 1889 C GLY A 119 4.478 -2.582 1.838 1.00 0.00 C ATOM 1890 O GLY A 119 4.351 -2.899 0.672 1.00 0.00 O ATOM 0 H GLY A 119 5.489 -2.160 4.479 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.764 -0.939 2.407 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.618 -2.298 1.704 1.00 0.00 H new ATOM 1894 N ILE A 120 3.492 -2.707 2.686 1.00 0.00 N ATOM 1895 CA ILE A 120 2.179 -3.247 2.228 1.00 0.00 C ATOM 1896 C ILE A 120 1.353 -2.146 1.556 1.00 0.00 C ATOM 1897 O ILE A 120 0.336 -1.724 2.067 1.00 0.00 O ATOM 1898 CB ILE A 120 1.481 -3.732 3.500 1.00 0.00 C ATOM 1899 CG1 ILE A 120 2.249 -4.920 4.085 1.00 0.00 C ATOM 1900 CG2 ILE A 120 0.054 -4.170 3.166 1.00 0.00 C ATOM 1901 CD1 ILE A 120 2.229 -4.835 5.612 1.00 0.00 C ATOM 0 H ILE A 120 3.539 -2.459 3.674 1.00 0.00 H new ATOM 0 HA ILE A 120 2.300 -4.046 1.496 1.00 0.00 H new ATOM 0 HB ILE A 120 1.454 -2.920 4.227 1.00 0.00 H new ATOM 0 HG12 ILE A 120 1.798 -5.856 3.756 1.00 0.00 H new ATOM 0 HG13 ILE A 120 3.277 -4.917 3.723 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.442 -4.515 4.073 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -0.497 -3.327 2.749 1.00 0.00 H new ATOM 0 HG23 ILE A 120 0.083 -4.980 2.437 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.775 -5.680 6.031 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.699 -3.905 5.931 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.198 -4.859 5.964 1.00 0.00 H new ATOM 1913 N VAL A 121 1.778 -1.683 0.413 1.00 0.00 N ATOM 1914 CA VAL A 121 1.004 -0.616 -0.285 1.00 0.00 C ATOM 1915 C VAL A 121 -0.347 -1.175 -0.748 1.00 0.00 C ATOM 1916 O VAL A 121 -0.410 -2.197 -1.403 1.00 0.00 O ATOM 1917 CB VAL A 121 1.867 -0.213 -1.486 1.00 0.00 C ATOM 1918 CG1 VAL A 121 3.331 -0.091 -1.053 1.00 0.00 C ATOM 1919 CG2 VAL A 121 1.749 -1.276 -2.579 1.00 0.00 C ATOM 0 H VAL A 121 2.623 -1.995 -0.066 1.00 0.00 H new ATOM 0 HA VAL A 121 0.794 0.237 0.360 1.00 0.00 H new ATOM 0 HB VAL A 121 1.522 0.747 -1.870 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.941 0.196 -1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.418 0.668 -0.275 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.677 -1.049 -0.666 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.363 -0.989 -3.433 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.092 -2.236 -2.192 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.709 -1.362 -2.892 1.00 0.00 H new ATOM 1929 N CYS A 122 -1.426 -0.523 -0.408 1.00 0.00 N ATOM 1930 CA CYS A 122 -2.763 -1.036 -0.829 1.00 0.00 C ATOM 1931 C CYS A 122 -3.772 0.108 -0.948 1.00 0.00 C ATOM 1932 O CYS A 122 -3.644 1.134 -0.308 1.00 0.00 O ATOM 1933 CB CYS A 122 -3.183 -1.990 0.289 1.00 0.00 C ATOM 1934 SG CYS A 122 -3.221 -1.094 1.862 1.00 0.00 S ATOM 0 H CYS A 122 -1.441 0.337 0.140 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.723 -1.523 -1.804 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -4.165 -2.410 0.073 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -2.485 -2.825 0.350 1.00 0.00 H new ATOM 0 HG CYS A 122 -2.229 -0.255 1.908 1.00 0.00 H new ATOM 1940 N LYS A 123 -4.787 -0.069 -1.751 1.00 0.00 N ATOM 1941 CA LYS A 123 -5.819 0.997 -1.895 1.00 0.00 C ATOM 1942 C LYS A 123 -7.075 0.576 -1.139 1.00 0.00 C ATOM 1943 O LYS A 123 -7.247 -0.582 -0.818 1.00 0.00 O ATOM 1944 CB LYS A 123 -6.104 1.082 -3.393 1.00 0.00 C ATOM 1945 CG LYS A 123 -6.725 -0.234 -3.865 1.00 0.00 C ATOM 1946 CD LYS A 123 -7.463 -0.002 -5.182 1.00 0.00 C ATOM 1947 CE LYS A 123 -6.463 0.465 -6.243 1.00 0.00 C ATOM 1948 NZ LYS A 123 -6.933 -0.141 -7.524 1.00 0.00 N ATOM 0 H LYS A 123 -4.946 -0.905 -2.313 1.00 0.00 H new ATOM 0 HA LYS A 123 -5.493 1.957 -1.496 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -6.780 1.911 -3.600 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.182 1.279 -3.940 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -5.949 -0.988 -3.998 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -7.414 -0.615 -3.111 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.952 -0.921 -5.505 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -8.245 0.745 -5.048 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.439 1.553 -6.308 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.452 0.138 -6.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -6.146 -0.647 -7.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -7.707 -0.807 -7.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -7.273 0.609 -8.159 1.00 0.00 H new ATOM 1962 N MET A 124 -7.954 1.488 -0.843 1.00 0.00 N ATOM 1963 CA MET A 124 -9.176 1.094 -0.101 1.00 0.00 C ATOM 1964 C MET A 124 -10.273 2.129 -0.277 1.00 0.00 C ATOM 1965 O MET A 124 -10.024 3.299 -0.484 1.00 0.00 O ATOM 1966 CB MET A 124 -8.746 1.045 1.356 1.00 0.00 C ATOM 1967 CG MET A 124 -8.215 2.415 1.775 1.00 0.00 C ATOM 1968 SD MET A 124 -7.367 2.277 3.365 1.00 0.00 S ATOM 1969 CE MET A 124 -5.709 2.644 2.749 1.00 0.00 C ATOM 0 H MET A 124 -7.880 2.477 -1.080 1.00 0.00 H new ATOM 0 HA MET A 124 -9.575 0.144 -0.456 1.00 0.00 H new ATOM 0 HB2 MET A 124 -9.589 0.761 1.986 1.00 0.00 H new ATOM 0 HB3 MET A 124 -7.976 0.286 1.494 1.00 0.00 H new ATOM 0 HG2 MET A 124 -7.530 2.798 1.018 1.00 0.00 H new ATOM 0 HG3 MET A 124 -9.037 3.127 1.850 1.00 0.00 H new ATOM 0 HE1 MET A 124 -5.083 1.756 2.839 1.00 0.00 H new ATOM 0 HE2 MET A 124 -5.768 2.942 1.702 1.00 0.00 H new ATOM 0 HE3 MET A 124 -5.275 3.455 3.334 1.00 0.00 H new ATOM 1979 N ASN A 125 -11.484 1.699 -0.156 1.00 0.00 N ATOM 1980 CA ASN A 125 -12.622 2.645 -0.274 1.00 0.00 C ATOM 1981 C ASN A 125 -13.177 2.894 1.120 1.00 0.00 C ATOM 1982 O ASN A 125 -13.461 1.970 1.856 1.00 0.00 O ATOM 1983 CB ASN A 125 -13.656 1.940 -1.148 1.00 0.00 C ATOM 1984 CG ASN A 125 -14.248 2.940 -2.142 1.00 0.00 C ATOM 1985 OD1 ASN A 125 -13.593 3.341 -3.083 1.00 0.00 O ATOM 1986 ND2 ASN A 125 -15.472 3.361 -1.974 1.00 0.00 N ATOM 0 H ASN A 125 -11.742 0.728 0.021 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.339 3.604 -0.708 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -13.192 1.111 -1.682 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -14.446 1.517 -0.527 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -15.877 4.026 -2.633 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -16.023 3.025 -1.184 1.00 0.00 H new ATOM 1993 N ILE A 126 -13.313 4.122 1.506 1.00 0.00 N ATOM 1994 CA ILE A 126 -13.824 4.392 2.872 1.00 0.00 C ATOM 1995 C ILE A 126 -15.042 5.298 2.839 1.00 0.00 C ATOM 1996 O ILE A 126 -15.108 6.251 2.089 1.00 0.00 O ATOM 1997 CB ILE A 126 -12.678 5.101 3.593 1.00 0.00 C ATOM 1998 CG1 ILE A 126 -11.403 4.272 3.460 1.00 0.00 C ATOM 1999 CG2 ILE A 126 -13.024 5.264 5.074 1.00 0.00 C ATOM 2000 CD1 ILE A 126 -10.193 5.174 3.686 1.00 0.00 C ATOM 0 H ILE A 126 -13.096 4.945 0.944 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.131 3.470 3.366 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.524 6.083 3.146 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.406 3.459 4.186 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -11.353 3.816 2.471 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.205 5.770 5.585 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.934 5.856 5.172 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.180 4.282 5.521 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -9.279 4.587 3.592 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -10.190 5.972 2.943 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -10.244 5.608 4.684 1.00 0.00 H new ATOM 2012 N LYS A 127 -15.977 5.039 3.700 1.00 0.00 N ATOM 2013 CA LYS A 127 -17.164 5.922 3.780 1.00 0.00 C ATOM 2014 C LYS A 127 -16.856 6.914 4.888 1.00 0.00 C ATOM 2015 O LYS A 127 -16.919 6.592 6.057 1.00 0.00 O ATOM 2016 CB LYS A 127 -18.334 5.014 4.158 1.00 0.00 C ATOM 2017 CG LYS A 127 -19.467 5.857 4.745 1.00 0.00 C ATOM 2018 CD LYS A 127 -20.721 4.993 4.894 1.00 0.00 C ATOM 2019 CE LYS A 127 -21.521 5.464 6.110 1.00 0.00 C ATOM 2020 NZ LYS A 127 -22.267 4.259 6.570 1.00 0.00 N ATOM 0 H LYS A 127 -15.971 4.254 4.352 1.00 0.00 H new ATOM 0 HA LYS A 127 -17.402 6.457 2.860 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.687 4.473 3.280 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.009 4.268 4.883 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -19.171 6.258 5.714 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -19.674 6.709 4.097 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -21.332 5.061 3.994 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -20.443 3.946 5.011 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -20.864 5.844 6.892 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -22.202 6.273 5.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -22.840 4.503 7.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -22.889 3.924 5.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -21.593 3.508 6.821 1.00 0.00 H new ATOM 2034 N VAL A 128 -16.459 8.096 4.534 1.00 0.00 N ATOM 2035 CA VAL A 128 -16.074 9.071 5.582 1.00 0.00 C ATOM 2036 C VAL A 128 -17.093 10.180 5.747 1.00 0.00 C ATOM 2037 O VAL A 128 -17.990 10.366 4.950 1.00 0.00 O ATOM 2038 CB VAL A 128 -14.726 9.639 5.132 1.00 0.00 C ATOM 2039 CG1 VAL A 128 -14.739 9.916 3.626 1.00 0.00 C ATOM 2040 CG2 VAL A 128 -14.423 10.939 5.871 1.00 0.00 C ATOM 0 H VAL A 128 -16.384 8.429 3.573 1.00 0.00 H new ATOM 0 HA VAL A 128 -16.018 8.585 6.556 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.956 8.902 5.360 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -13.773 10.320 3.322 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -14.931 8.988 3.087 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -15.523 10.638 3.396 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.461 11.330 5.540 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -15.204 11.669 5.658 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -14.387 10.748 6.944 1.00 0.00 H new ATOM 2050 N LYS A 129 -16.928 10.911 6.799 1.00 0.00 N ATOM 2051 CA LYS A 129 -17.835 12.036 7.103 1.00 0.00 C ATOM 2052 C LYS A 129 -17.545 12.566 8.507 1.00 0.00 C ATOM 2053 O LYS A 129 -16.717 12.039 9.224 1.00 0.00 O ATOM 2054 CB LYS A 129 -19.244 11.453 7.040 1.00 0.00 C ATOM 2055 CG LYS A 129 -19.301 10.126 7.802 1.00 0.00 C ATOM 2056 CD LYS A 129 -20.478 9.294 7.290 1.00 0.00 C ATOM 2057 CE LYS A 129 -21.041 8.452 8.435 1.00 0.00 C ATOM 2058 NZ LYS A 129 -21.597 9.441 9.397 1.00 0.00 N ATOM 0 H LYS A 129 -16.182 10.772 7.480 1.00 0.00 H new ATOM 0 HA LYS A 129 -17.711 12.864 6.405 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -19.957 12.158 7.468 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -19.535 11.297 6.001 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -18.369 9.577 7.668 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -19.411 10.312 8.870 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -21.253 9.948 6.890 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -20.153 8.648 6.474 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -21.812 7.768 8.081 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -20.264 7.844 8.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -22.440 9.042 9.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -20.882 9.663 10.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -21.858 10.310 8.889 1.00 0.00 H new ATOM 2072 N MET A 130 -18.215 13.607 8.900 1.00 0.00 N ATOM 2073 CA MET A 130 -17.978 14.177 10.255 1.00 0.00 C ATOM 2074 C MET A 130 -18.800 13.423 11.300 1.00 0.00 C ATOM 2075 O MET A 130 -19.714 12.688 10.982 1.00 0.00 O ATOM 2076 CB MET A 130 -18.443 15.629 10.161 1.00 0.00 C ATOM 2077 CG MET A 130 -17.422 16.446 9.369 1.00 0.00 C ATOM 2078 SD MET A 130 -16.513 17.525 10.503 1.00 0.00 S ATOM 2079 CE MET A 130 -14.880 17.330 9.749 1.00 0.00 C ATOM 0 H MET A 130 -18.919 14.091 8.342 1.00 0.00 H new ATOM 0 HA MET A 130 -16.933 14.099 10.555 1.00 0.00 H new ATOM 0 HB2 MET A 130 -19.418 15.678 9.676 1.00 0.00 H new ATOM 0 HB3 MET A 130 -18.563 16.048 11.160 1.00 0.00 H new ATOM 0 HG2 MET A 130 -16.732 15.782 8.849 1.00 0.00 H new ATOM 0 HG3 MET A 130 -17.927 17.041 8.608 1.00 0.00 H new ATOM 0 HE1 MET A 130 -14.109 17.541 10.490 1.00 0.00 H new ATOM 0 HE2 MET A 130 -14.766 16.308 9.388 1.00 0.00 H new ATOM 0 HE3 MET A 130 -14.780 18.023 8.914 1.00 0.00 H new ATOM 2089 N TYR A 131 -18.482 13.614 12.546 1.00 0.00 N ATOM 2090 CA TYR A 131 -19.233 12.926 13.632 1.00 0.00 C ATOM 2091 C TYR A 131 -19.331 13.861 14.837 1.00 0.00 C ATOM 2092 O TYR A 131 -20.405 14.265 15.241 1.00 0.00 O ATOM 2093 CB TYR A 131 -18.398 11.689 13.967 1.00 0.00 C ATOM 2094 CG TYR A 131 -18.776 11.169 15.328 1.00 0.00 C ATOM 2095 CD1 TYR A 131 -19.963 10.450 15.497 1.00 0.00 C ATOM 2096 CD2 TYR A 131 -17.936 11.403 16.420 1.00 0.00 C ATOM 2097 CE1 TYR A 131 -20.311 9.966 16.762 1.00 0.00 C ATOM 2098 CE2 TYR A 131 -18.282 10.922 17.684 1.00 0.00 C ATOM 2099 CZ TYR A 131 -19.471 10.201 17.857 1.00 0.00 C ATOM 2100 OH TYR A 131 -19.813 9.723 19.106 1.00 0.00 O ATOM 0 H TYR A 131 -17.727 14.222 12.863 1.00 0.00 H new ATOM 0 HA TYR A 131 -20.249 12.653 13.346 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -18.559 10.916 13.215 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -17.337 11.939 13.945 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -20.610 10.269 14.652 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -17.018 11.956 16.286 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -21.228 9.411 16.894 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -17.634 11.105 18.528 1.00 0.00 H new ATOM 0 HH TYR A 131 -19.121 9.973 19.753 1.00 0.00 H new ATOM 2110 N ASN A 132 -18.212 14.218 15.399 1.00 0.00 N ATOM 2111 CA ASN A 132 -18.220 15.142 16.566 1.00 0.00 C ATOM 2112 C ASN A 132 -17.555 16.464 16.173 1.00 0.00 C ATOM 2113 O ASN A 132 -17.388 17.352 16.984 1.00 0.00 O ATOM 2114 CB ASN A 132 -17.411 14.427 17.649 1.00 0.00 C ATOM 2115 CG ASN A 132 -17.772 14.961 19.002 1.00 0.00 C ATOM 2116 OD1 ASN A 132 -18.600 15.839 19.140 1.00 0.00 O ATOM 2117 ND2 ASN A 132 -17.166 14.454 20.014 1.00 0.00 N ATOM 0 H ASN A 132 -17.288 13.908 15.099 1.00 0.00 H new ATOM 0 HA ASN A 132 -19.227 15.376 16.912 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -17.605 13.355 17.610 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -16.345 14.565 17.468 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -17.377 14.788 20.954 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -16.474 13.717 19.877 1.00 0.00 H new ATOM 2124 N GLY A 133 -17.180 16.602 14.927 1.00 0.00 N ATOM 2125 CA GLY A 133 -16.534 17.866 14.476 1.00 0.00 C ATOM 2126 C GLY A 133 -15.262 17.550 13.682 1.00 0.00 C ATOM 2127 O GLY A 133 -14.551 18.438 13.259 1.00 0.00 O ATOM 0 H GLY A 133 -17.294 15.892 14.204 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -17.226 18.437 13.857 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.290 18.487 15.338 1.00 0.00 H new ATOM 2131 N LYS A 134 -14.958 16.293 13.487 1.00 0.00 N ATOM 2132 CA LYS A 134 -13.734 15.928 12.741 1.00 0.00 C ATOM 2133 C LYS A 134 -14.085 15.053 11.536 1.00 0.00 C ATOM 2134 O LYS A 134 -15.187 15.093 11.033 1.00 0.00 O ATOM 2135 CB LYS A 134 -12.876 15.158 13.751 1.00 0.00 C ATOM 2136 CG LYS A 134 -13.741 14.378 14.751 1.00 0.00 C ATOM 2137 CD LYS A 134 -14.092 15.271 15.944 1.00 0.00 C ATOM 2138 CE LYS A 134 -12.819 15.898 16.520 1.00 0.00 C ATOM 2139 NZ LYS A 134 -13.173 16.304 17.913 1.00 0.00 N ATOM 0 H LYS A 134 -15.514 15.504 13.818 1.00 0.00 H new ATOM 0 HA LYS A 134 -13.211 16.799 12.346 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.221 14.467 13.220 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -12.235 15.855 14.290 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -14.653 14.032 14.264 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.207 13.492 15.094 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -14.784 16.053 15.632 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -14.598 14.685 16.711 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.994 15.186 16.516 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.502 16.757 15.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.346 16.741 18.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.956 16.988 17.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -13.464 15.466 18.456 1.00 0.00 H new ATOM 2153 N LEU A 135 -13.153 14.274 11.058 1.00 0.00 N ATOM 2154 CA LEU A 135 -13.435 13.409 9.880 1.00 0.00 C ATOM 2155 C LEU A 135 -13.376 11.927 10.265 1.00 0.00 C ATOM 2156 O LEU A 135 -12.313 11.363 10.428 1.00 0.00 O ATOM 2157 CB LEU A 135 -12.321 13.742 8.884 1.00 0.00 C ATOM 2158 CG LEU A 135 -12.555 12.995 7.570 1.00 0.00 C ATOM 2159 CD1 LEU A 135 -11.650 13.581 6.485 1.00 0.00 C ATOM 2160 CD2 LEU A 135 -12.222 11.513 7.751 1.00 0.00 C ATOM 0 H LEU A 135 -12.208 14.200 11.434 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.430 13.584 9.472 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -12.294 14.816 8.702 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.353 13.465 9.302 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.600 13.101 7.279 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.815 13.050 5.548 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -11.882 14.637 6.349 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.607 13.474 6.784 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -12.390 10.985 6.812 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -11.177 11.408 8.044 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -12.861 11.089 8.526 1.00 0.00 H new ATOM 2172 N ASN A 136 -14.505 11.283 10.382 1.00 0.00 N ATOM 2173 CA ASN A 136 -14.497 9.829 10.723 1.00 0.00 C ATOM 2174 C ASN A 136 -14.454 9.018 9.422 1.00 0.00 C ATOM 2175 O ASN A 136 -15.069 9.387 8.442 1.00 0.00 O ATOM 2176 CB ASN A 136 -15.805 9.585 11.485 1.00 0.00 C ATOM 2177 CG ASN A 136 -16.973 9.471 10.501 1.00 0.00 C ATOM 2178 OD1 ASN A 136 -17.810 10.348 10.428 1.00 0.00 O ATOM 2179 ND2 ASN A 136 -17.064 8.419 9.735 1.00 0.00 N ATOM 0 H ASN A 136 -15.429 11.697 10.257 1.00 0.00 H new ATOM 0 HA ASN A 136 -13.637 9.533 11.323 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -15.726 8.672 12.076 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -15.986 10.402 12.184 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -17.838 8.334 9.076 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -16.362 7.682 9.795 1.00 0.00 H new ATOM 2186 N ALA A 137 -13.723 7.937 9.383 1.00 0.00 N ATOM 2187 CA ALA A 137 -13.655 7.158 8.111 1.00 0.00 C ATOM 2188 C ALA A 137 -13.748 5.648 8.352 1.00 0.00 C ATOM 2189 O ALA A 137 -13.126 5.104 9.243 1.00 0.00 O ATOM 2190 CB ALA A 137 -12.294 7.509 7.512 1.00 0.00 C ATOM 0 H ALA A 137 -13.179 7.564 10.161 1.00 0.00 H new ATOM 0 HA ALA A 137 -14.489 7.407 7.455 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -12.163 6.976 6.570 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -12.242 8.583 7.332 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -11.505 7.219 8.206 1.00 0.00 H new ATOM 2196 N ILE A 138 -14.505 4.969 7.532 1.00 0.00 N ATOM 2197 CA ILE A 138 -14.634 3.489 7.662 1.00 0.00 C ATOM 2198 C ILE A 138 -14.193 2.843 6.343 1.00 0.00 C ATOM 2199 O ILE A 138 -14.763 3.092 5.301 1.00 0.00 O ATOM 2200 CB ILE A 138 -16.123 3.245 7.954 1.00 0.00 C ATOM 2201 CG1 ILE A 138 -16.303 3.088 9.462 1.00 0.00 C ATOM 2202 CG2 ILE A 138 -16.613 1.968 7.257 1.00 0.00 C ATOM 2203 CD1 ILE A 138 -16.772 4.414 10.062 1.00 0.00 C ATOM 0 H ILE A 138 -15.044 5.381 6.771 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.015 3.060 8.450 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.702 4.090 7.580 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -17.031 2.304 9.672 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.363 2.782 9.921 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.669 1.815 7.478 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.478 2.067 6.180 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.040 1.114 7.618 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.900 4.301 11.139 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.028 5.186 9.864 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.722 4.701 9.612 1.00 0.00 H new ATOM 2215 N VAL A 139 -13.172 2.033 6.379 1.00 0.00 N ATOM 2216 CA VAL A 139 -12.688 1.397 5.119 1.00 0.00 C ATOM 2217 C VAL A 139 -13.511 0.153 4.780 1.00 0.00 C ATOM 2218 O VAL A 139 -13.792 -0.671 5.628 1.00 0.00 O ATOM 2219 CB VAL A 139 -11.236 1.017 5.404 1.00 0.00 C ATOM 2220 CG1 VAL A 139 -11.192 -0.035 6.510 1.00 0.00 C ATOM 2221 CG2 VAL A 139 -10.601 0.446 4.137 1.00 0.00 C ATOM 0 H VAL A 139 -12.653 1.784 7.221 1.00 0.00 H new ATOM 0 HA VAL A 139 -12.781 2.068 4.265 1.00 0.00 H new ATOM 0 HB VAL A 139 -10.685 1.903 5.721 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.156 -0.306 6.713 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -11.646 0.369 7.415 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -11.743 -0.920 6.192 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.565 0.175 4.340 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -11.153 -0.439 3.821 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -10.632 1.195 3.345 1.00 0.00 H new ATOM 2231 N ARG A 140 -13.891 0.011 3.540 1.00 0.00 N ATOM 2232 CA ARG A 140 -14.686 -1.178 3.133 1.00 0.00 C ATOM 2233 C ARG A 140 -13.845 -2.078 2.224 1.00 0.00 C ATOM 2234 O ARG A 140 -14.024 -3.280 2.188 1.00 0.00 O ATOM 2235 CB ARG A 140 -15.887 -0.617 2.374 1.00 0.00 C ATOM 2236 CG ARG A 140 -16.977 -1.686 2.290 1.00 0.00 C ATOM 2237 CD ARG A 140 -17.664 -1.610 0.926 1.00 0.00 C ATOM 2238 NE ARG A 140 -18.979 -0.966 1.193 1.00 0.00 N ATOM 2239 CZ ARG A 140 -20.048 -1.381 0.571 1.00 0.00 C ATOM 2240 NH1 ARG A 140 -20.166 -1.197 -0.717 1.00 0.00 N ATOM 2241 NH2 ARG A 140 -20.998 -1.979 1.235 1.00 0.00 N ATOM 0 H ARG A 140 -13.684 0.670 2.790 1.00 0.00 H new ATOM 0 HA ARG A 140 -14.997 -1.782 3.985 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -16.269 0.270 2.880 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -15.587 -0.308 1.373 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -16.543 -2.675 2.435 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -17.708 -1.539 3.085 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -17.075 -1.026 0.219 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -17.791 -2.602 0.492 1.00 0.00 H new ATOM 0 HE ARG A 140 -19.044 -0.200 1.863 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -19.423 -0.729 -1.236 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -21.002 -1.521 -1.204 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -20.905 -2.122 2.241 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -21.834 -2.303 0.749 1.00 0.00 H new ATOM 2255 N GLU A 141 -12.926 -1.510 1.489 1.00 0.00 N ATOM 2256 CA GLU A 141 -12.079 -2.339 0.589 1.00 0.00 C ATOM 2257 C GLU A 141 -10.605 -2.212 0.982 1.00 0.00 C ATOM 2258 O GLU A 141 -10.238 -1.389 1.796 1.00 0.00 O ATOM 2259 CB GLU A 141 -12.314 -1.772 -0.808 1.00 0.00 C ATOM 2260 CG GLU A 141 -13.534 -2.453 -1.425 1.00 0.00 C ATOM 2261 CD GLU A 141 -13.088 -3.351 -2.581 1.00 0.00 C ATOM 2262 OE1 GLU A 141 -11.916 -3.685 -2.628 1.00 0.00 O ATOM 2263 OE2 GLU A 141 -13.927 -3.691 -3.398 1.00 0.00 O ATOM 0 H GLU A 141 -12.727 -0.510 1.474 1.00 0.00 H new ATOM 0 HA GLU A 141 -12.330 -3.398 0.646 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.471 -0.695 -0.755 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.436 -1.936 -1.433 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.054 -3.044 -0.671 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -14.239 -1.703 -1.784 1.00 0.00 H new ATOM 2270 N CYS A 142 -9.761 -3.023 0.409 1.00 0.00 N ATOM 2271 CA CYS A 142 -8.311 -2.954 0.748 1.00 0.00 C ATOM 2272 C CYS A 142 -7.524 -3.970 -0.085 1.00 0.00 C ATOM 2273 O CYS A 142 -7.482 -5.143 0.230 1.00 0.00 O ATOM 2274 CB CYS A 142 -8.237 -3.304 2.235 1.00 0.00 C ATOM 2275 SG CYS A 142 -7.438 -1.953 3.138 1.00 0.00 S ATOM 0 H CYS A 142 -10.012 -3.732 -0.280 1.00 0.00 H new ATOM 0 HA CYS A 142 -7.882 -1.974 0.538 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -9.239 -3.476 2.629 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.677 -4.229 2.374 1.00 0.00 H new ATOM 0 HG CYS A 142 -7.378 -2.251 4.402 1.00 0.00 H new ATOM 2281 N GLU A 143 -6.905 -3.534 -1.149 1.00 0.00 N ATOM 2282 CA GLU A 143 -6.132 -4.475 -1.997 1.00 0.00 C ATOM 2283 C GLU A 143 -4.675 -3.999 -2.100 1.00 0.00 C ATOM 2284 O GLU A 143 -4.393 -2.981 -2.699 1.00 0.00 O ATOM 2285 CB GLU A 143 -6.876 -4.436 -3.347 1.00 0.00 C ATOM 2286 CG GLU A 143 -5.906 -4.273 -4.520 1.00 0.00 C ATOM 2287 CD GLU A 143 -4.877 -5.404 -4.504 1.00 0.00 C ATOM 2288 OE1 GLU A 143 -5.025 -6.303 -3.692 1.00 0.00 O ATOM 2289 OE2 GLU A 143 -3.958 -5.354 -5.303 1.00 0.00 O ATOM 0 H GLU A 143 -6.904 -2.564 -1.465 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.074 -5.492 -1.608 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -7.450 -5.354 -3.474 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -7.589 -3.612 -3.346 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.455 -4.282 -5.462 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.401 -3.309 -4.455 1.00 0.00 H new ATOM 2296 N PRO A 144 -3.794 -4.756 -1.502 1.00 0.00 N ATOM 2297 CA PRO A 144 -2.360 -4.409 -1.525 1.00 0.00 C ATOM 2298 C PRO A 144 -1.712 -4.884 -2.821 1.00 0.00 C ATOM 2299 O PRO A 144 -1.905 -6.001 -3.257 1.00 0.00 O ATOM 2300 CB PRO A 144 -1.787 -5.159 -0.336 1.00 0.00 C ATOM 2301 CG PRO A 144 -2.722 -6.309 -0.093 1.00 0.00 C ATOM 2302 CD PRO A 144 -4.046 -5.987 -0.748 1.00 0.00 C ATOM 0 HA PRO A 144 -2.185 -3.334 -1.472 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -0.777 -5.513 -0.545 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -1.723 -4.514 0.540 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -2.308 -7.229 -0.505 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -2.856 -6.471 0.977 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.371 -6.795 -1.404 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -4.831 -5.844 -0.006 1.00 0.00 H new ATOM 2310 N VAL A 145 -0.948 -4.035 -3.438 1.00 0.00 N ATOM 2311 CA VAL A 145 -0.285 -4.403 -4.701 1.00 0.00 C ATOM 2312 C VAL A 145 1.229 -4.497 -4.493 1.00 0.00 C ATOM 2313 O VAL A 145 1.766 -3.911 -3.573 1.00 0.00 O ATOM 2314 CB VAL A 145 -0.628 -3.247 -5.628 1.00 0.00 C ATOM 2315 CG1 VAL A 145 -2.143 -3.147 -5.792 1.00 0.00 C ATOM 2316 CG2 VAL A 145 -0.097 -1.939 -5.040 1.00 0.00 C ATOM 0 H VAL A 145 -0.755 -3.088 -3.111 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.604 -5.369 -5.092 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.168 -3.423 -6.600 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -2.383 -2.317 -6.457 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -2.525 -4.075 -6.217 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -2.604 -2.977 -4.819 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -0.345 -1.113 -5.707 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -0.553 -1.767 -4.065 1.00 0.00 H new ATOM 0 HG23 VAL A 145 0.985 -2.003 -4.928 1.00 0.00 H new ATOM 2326 N PRO A 146 1.869 -5.224 -5.366 1.00 0.00 N ATOM 2327 CA PRO A 146 3.341 -5.387 -5.283 1.00 0.00 C ATOM 2328 C PRO A 146 4.034 -4.079 -5.677 1.00 0.00 C ATOM 2329 O PRO A 146 4.303 -3.234 -4.847 1.00 0.00 O ATOM 2330 CB PRO A 146 3.636 -6.493 -6.290 1.00 0.00 C ATOM 2331 CG PRO A 146 2.499 -6.444 -7.259 1.00 0.00 C ATOM 2332 CD PRO A 146 1.294 -5.958 -6.497 1.00 0.00 C ATOM 0 HA PRO A 146 3.697 -5.632 -4.282 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.590 -6.327 -6.791 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.698 -7.466 -5.802 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.727 -5.774 -8.088 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.314 -7.429 -7.687 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.664 -5.316 -7.112 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.672 -6.787 -6.161 1.00 0.00 H new ATOM 2340 N HIS A 147 4.314 -3.901 -6.937 1.00 0.00 N ATOM 2341 CA HIS A 147 4.979 -2.645 -7.384 1.00 0.00 C ATOM 2342 C HIS A 147 4.896 -2.523 -8.907 1.00 0.00 C ATOM 2343 O HIS A 147 4.680 -1.455 -9.444 1.00 0.00 O ATOM 2344 CB HIS A 147 6.433 -2.776 -6.936 1.00 0.00 C ATOM 2345 CG HIS A 147 7.186 -1.531 -7.325 1.00 0.00 C ATOM 2346 ND1 HIS A 147 8.570 -1.486 -7.358 1.00 0.00 N ATOM 2347 CD2 HIS A 147 6.760 -0.282 -7.699 1.00 0.00 C ATOM 2348 CE1 HIS A 147 8.924 -0.245 -7.738 1.00 0.00 C ATOM 2349 NE2 HIS A 147 7.859 0.530 -7.959 1.00 0.00 N ATOM 0 H HIS A 147 4.111 -4.572 -7.678 1.00 0.00 H new ATOM 0 HA HIS A 147 4.507 -1.757 -6.964 1.00 0.00 H new ATOM 0 HB2 HIS A 147 6.482 -2.922 -5.857 1.00 0.00 H new ATOM 0 HB3 HIS A 147 6.891 -3.651 -7.397 1.00 0.00 H new ATOM 0 HD1 HIS A 147 9.204 -2.253 -7.135 1.00 0.00 H new ATOM 0 HD2 HIS A 147 5.728 0.025 -7.779 1.00 0.00 H new ATOM 0 HE1 HIS A 147 9.946 0.085 -7.851 1.00 0.00 H new ATOM 2357 N SER A 148 5.062 -3.613 -9.606 1.00 0.00 N ATOM 2358 CA SER A 148 4.989 -3.563 -11.094 1.00 0.00 C ATOM 2359 C SER A 148 3.566 -3.881 -11.559 1.00 0.00 C ATOM 2360 O SER A 148 3.189 -3.592 -12.677 1.00 0.00 O ATOM 2361 CB SER A 148 5.963 -4.636 -11.575 1.00 0.00 C ATOM 2362 OG SER A 148 5.965 -5.715 -10.650 1.00 0.00 O ATOM 0 H SER A 148 5.245 -4.535 -9.211 1.00 0.00 H new ATOM 0 HA SER A 148 5.242 -2.579 -11.489 1.00 0.00 H new ATOM 0 HB2 SER A 148 5.673 -4.990 -12.564 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.966 -4.219 -11.667 1.00 0.00 H new ATOM 0 HG SER A 148 6.722 -5.617 -10.035 1.00 0.00 H new ATOM 2368 N GLN A 149 2.775 -4.475 -10.707 1.00 0.00 N ATOM 2369 CA GLN A 149 1.377 -4.809 -11.099 1.00 0.00 C ATOM 2370 C GLN A 149 0.424 -3.704 -10.641 1.00 0.00 C ATOM 2371 O GLN A 149 -0.701 -3.617 -11.091 1.00 0.00 O ATOM 2372 CB GLN A 149 1.063 -6.121 -10.381 1.00 0.00 C ATOM 2373 CG GLN A 149 1.857 -7.259 -11.026 1.00 0.00 C ATOM 2374 CD GLN A 149 1.471 -7.376 -12.501 1.00 0.00 C ATOM 2375 OE1 GLN A 149 0.303 -7.402 -12.835 1.00 0.00 O ATOM 2376 NE2 GLN A 149 2.409 -7.451 -13.406 1.00 0.00 N ATOM 0 H GLN A 149 3.036 -4.743 -9.758 1.00 0.00 H new ATOM 0 HA GLN A 149 1.262 -4.901 -12.179 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.317 -6.039 -9.324 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -0.005 -6.332 -10.436 1.00 0.00 H new ATOM 0 HG2 GLN A 149 2.926 -7.069 -10.933 1.00 0.00 H new ATOM 0 HG3 GLN A 149 1.653 -8.197 -10.510 1.00 0.00 H new ATOM 0 HE21 GLN A 149 3.390 -7.429 -13.127 1.00 0.00 H new ATOM 0 HE22 GLN A 149 2.161 -7.531 -14.392 1.00 0.00 H new ATOM 2385 N ILE A 150 0.866 -2.848 -9.758 1.00 0.00 N ATOM 2386 CA ILE A 150 -0.012 -1.749 -9.291 1.00 0.00 C ATOM 2387 C ILE A 150 -0.569 -1.011 -10.496 1.00 0.00 C ATOM 2388 O ILE A 150 -1.710 -0.597 -10.519 1.00 0.00 O ATOM 2389 CB ILE A 150 0.897 -0.824 -8.485 1.00 0.00 C ATOM 2390 CG1 ILE A 150 1.783 -0.004 -9.430 1.00 0.00 C ATOM 2391 CG2 ILE A 150 1.781 -1.643 -7.560 1.00 0.00 C ATOM 2392 CD1 ILE A 150 2.718 0.885 -8.607 1.00 0.00 C ATOM 0 H ILE A 150 1.798 -2.867 -9.343 1.00 0.00 H new ATOM 0 HA ILE A 150 -0.852 -2.107 -8.697 1.00 0.00 H new ATOM 0 HB ILE A 150 0.275 -0.151 -7.895 1.00 0.00 H new ATOM 0 HG12 ILE A 150 2.364 -0.668 -10.069 1.00 0.00 H new ATOM 0 HG13 ILE A 150 1.165 0.609 -10.086 1.00 0.00 H new ATOM 0 HG21 ILE A 150 2.426 -0.976 -6.989 1.00 0.00 H new ATOM 0 HG22 ILE A 150 1.157 -2.218 -6.876 1.00 0.00 H new ATOM 0 HG23 ILE A 150 2.394 -2.323 -8.151 1.00 0.00 H new ATOM 0 HD11 ILE A 150 3.349 1.469 -9.278 1.00 0.00 H new ATOM 0 HD12 ILE A 150 2.127 1.559 -7.987 1.00 0.00 H new ATOM 0 HD13 ILE A 150 3.345 0.262 -7.970 1.00 0.00 H new ATOM 2404 N SER A 151 0.243 -0.841 -11.500 1.00 0.00 N ATOM 2405 CA SER A 151 -0.228 -0.127 -12.705 1.00 0.00 C ATOM 2406 C SER A 151 -1.247 -0.986 -13.456 1.00 0.00 C ATOM 2407 O SER A 151 -1.835 -0.562 -14.431 1.00 0.00 O ATOM 2408 CB SER A 151 1.019 0.108 -13.557 1.00 0.00 C ATOM 2409 OG SER A 151 1.049 1.462 -13.985 1.00 0.00 O ATOM 0 H SER A 151 1.209 -1.167 -11.534 1.00 0.00 H new ATOM 0 HA SER A 151 -0.722 0.813 -12.459 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.915 -0.123 -12.981 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.014 -0.558 -14.420 1.00 0.00 H new ATOM 0 HG SER A 151 1.849 1.615 -14.530 1.00 0.00 H new ATOM 2415 N SER A 152 -1.475 -2.187 -12.995 1.00 0.00 N ATOM 2416 CA SER A 152 -2.470 -3.071 -13.661 1.00 0.00 C ATOM 2417 C SER A 152 -3.659 -3.260 -12.720 1.00 0.00 C ATOM 2418 O SER A 152 -4.671 -3.832 -13.073 1.00 0.00 O ATOM 2419 CB SER A 152 -1.744 -4.395 -13.888 1.00 0.00 C ATOM 2420 OG SER A 152 -1.851 -4.759 -15.257 1.00 0.00 O ATOM 0 H SER A 152 -1.012 -2.594 -12.182 1.00 0.00 H new ATOM 0 HA SER A 152 -2.846 -2.664 -14.600 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.695 -4.301 -13.605 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.176 -5.173 -13.258 1.00 0.00 H new ATOM 0 HG SER A 152 -1.385 -5.608 -15.407 1.00 0.00 H new ATOM 2426 N ILE A 153 -3.530 -2.770 -11.519 1.00 0.00 N ATOM 2427 CA ILE A 153 -4.623 -2.892 -10.526 1.00 0.00 C ATOM 2428 C ILE A 153 -5.162 -1.500 -10.207 1.00 0.00 C ATOM 2429 O ILE A 153 -6.355 -1.280 -10.131 1.00 0.00 O ATOM 2430 CB ILE A 153 -3.944 -3.493 -9.303 1.00 0.00 C ATOM 2431 CG1 ILE A 153 -3.234 -4.781 -9.706 1.00 0.00 C ATOM 2432 CG2 ILE A 153 -4.987 -3.797 -8.227 1.00 0.00 C ATOM 2433 CD1 ILE A 153 -2.593 -5.422 -8.474 1.00 0.00 C ATOM 0 H ILE A 153 -2.699 -2.283 -11.182 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.461 -3.497 -10.871 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.219 -2.783 -8.905 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.944 -5.472 -10.160 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.472 -4.569 -10.456 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.495 -4.227 -7.354 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -5.494 -2.875 -7.941 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -5.717 -4.506 -8.618 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.086 -6.342 -8.765 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.870 -4.732 -8.039 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.365 -5.650 -7.739 1.00 0.00 H new ATOM 2445 N ALA A 154 -4.278 -0.556 -10.030 1.00 0.00 N ATOM 2446 CA ALA A 154 -4.719 0.833 -9.724 1.00 0.00 C ATOM 2447 C ALA A 154 -4.821 1.645 -11.018 1.00 0.00 C ATOM 2448 O ALA A 154 -3.993 1.530 -11.899 1.00 0.00 O ATOM 2449 CB ALA A 154 -3.629 1.406 -8.817 1.00 0.00 C ATOM 0 H ALA A 154 -3.268 -0.688 -10.084 1.00 0.00 H new ATOM 0 HA ALA A 154 -5.699 0.862 -9.248 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.882 2.431 -8.547 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -3.552 0.801 -7.914 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.675 1.395 -9.343 1.00 0.00 H new ATOM 2455 N SER A 155 -5.827 2.464 -11.139 1.00 0.00 N ATOM 2456 CA SER A 155 -5.978 3.284 -12.378 1.00 0.00 C ATOM 2457 C SER A 155 -4.685 4.054 -12.658 1.00 0.00 C ATOM 2458 O SER A 155 -3.774 4.045 -11.855 1.00 0.00 O ATOM 2459 CB SER A 155 -7.120 4.250 -12.071 1.00 0.00 C ATOM 2460 OG SER A 155 -7.212 4.436 -10.665 1.00 0.00 O ATOM 0 H SER A 155 -6.552 2.603 -10.435 1.00 0.00 H new ATOM 0 HA SER A 155 -6.183 2.675 -13.258 1.00 0.00 H new ATOM 0 HB2 SER A 155 -6.946 5.206 -12.565 1.00 0.00 H new ATOM 0 HB3 SER A 155 -8.059 3.856 -12.460 1.00 0.00 H new ATOM 0 HG SER A 155 -7.943 5.057 -10.464 1.00 0.00 H new ATOM 2466 N PRO A 156 -4.651 4.704 -13.791 1.00 0.00 N ATOM 2467 CA PRO A 156 -3.457 5.496 -14.174 1.00 0.00 C ATOM 2468 C PRO A 156 -3.312 6.698 -13.241 1.00 0.00 C ATOM 2469 O PRO A 156 -4.170 6.964 -12.424 1.00 0.00 O ATOM 2470 CB PRO A 156 -3.759 5.932 -15.607 1.00 0.00 C ATOM 2471 CG PRO A 156 -5.249 5.891 -15.711 1.00 0.00 C ATOM 2472 CD PRO A 156 -5.705 4.773 -14.810 1.00 0.00 C ATOM 0 HA PRO A 156 -2.521 4.942 -14.103 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -3.376 6.933 -15.805 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.293 5.263 -16.331 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -5.686 6.841 -15.404 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -5.562 5.714 -16.740 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -6.678 4.986 -14.367 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -5.800 3.833 -15.353 1.00 0.00 H new ATOM 2480 N SER A 157 -2.229 7.420 -13.340 1.00 0.00 N ATOM 2481 CA SER A 157 -2.035 8.591 -12.437 1.00 0.00 C ATOM 2482 C SER A 157 -1.837 8.098 -11.001 1.00 0.00 C ATOM 2483 O SER A 157 -0.817 8.339 -10.386 1.00 0.00 O ATOM 2484 CB SER A 157 -3.319 9.413 -12.556 1.00 0.00 C ATOM 2485 OG SER A 157 -3.915 9.171 -13.824 1.00 0.00 O ATOM 0 H SER A 157 -1.473 7.251 -14.004 1.00 0.00 H new ATOM 0 HA SER A 157 -1.160 9.184 -12.702 1.00 0.00 H new ATOM 0 HB2 SER A 157 -4.012 9.145 -11.758 1.00 0.00 H new ATOM 0 HB3 SER A 157 -3.097 10.474 -12.442 1.00 0.00 H new ATOM 0 HG SER A 157 -4.739 9.695 -13.903 1.00 0.00 H new ATOM 2491 N GLN A 158 -2.800 7.392 -10.470 1.00 0.00 N ATOM 2492 CA GLN A 158 -2.662 6.863 -9.083 1.00 0.00 C ATOM 2493 C GLN A 158 -1.549 5.812 -9.044 1.00 0.00 C ATOM 2494 O GLN A 158 -0.963 5.549 -8.013 1.00 0.00 O ATOM 2495 CB GLN A 158 -4.016 6.226 -8.765 1.00 0.00 C ATOM 2496 CG GLN A 158 -4.817 7.154 -7.851 1.00 0.00 C ATOM 2497 CD GLN A 158 -4.985 6.499 -6.478 1.00 0.00 C ATOM 2498 OE1 GLN A 158 -4.846 7.149 -5.461 1.00 0.00 O ATOM 2499 NE2 GLN A 158 -5.282 5.231 -6.406 1.00 0.00 N ATOM 0 H GLN A 158 -3.676 7.159 -10.938 1.00 0.00 H new ATOM 0 HA GLN A 158 -2.402 7.637 -8.361 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.568 6.041 -9.687 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -3.870 5.260 -8.282 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -4.306 8.111 -7.749 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.794 7.359 -8.290 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.399 4.685 -7.260 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -5.398 4.785 -5.496 1.00 0.00 H new ATOM 2508 N CYS A 159 -1.255 5.213 -10.167 1.00 0.00 N ATOM 2509 CA CYS A 159 -0.181 4.181 -10.207 1.00 0.00 C ATOM 2510 C CYS A 159 1.192 4.856 -10.232 1.00 0.00 C ATOM 2511 O CYS A 159 2.139 4.385 -9.633 1.00 0.00 O ATOM 2512 CB CYS A 159 -0.427 3.403 -11.502 1.00 0.00 C ATOM 2513 SG CYS A 159 -0.105 4.472 -12.926 1.00 0.00 S ATOM 0 H CYS A 159 -1.714 5.395 -11.060 1.00 0.00 H new ATOM 0 HA CYS A 159 -0.197 3.528 -9.334 1.00 0.00 H new ATOM 0 HB2 CYS A 159 0.220 2.526 -11.539 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -1.455 3.042 -11.531 1.00 0.00 H new ATOM 0 HG CYS A 159 0.411 3.768 -13.889 1.00 0.00 H new ATOM 2519 N GLU A 160 1.305 5.965 -10.911 1.00 0.00 N ATOM 2520 CA GLU A 160 2.614 6.675 -10.965 1.00 0.00 C ATOM 2521 C GLU A 160 2.990 7.157 -9.558 1.00 0.00 C ATOM 2522 O GLU A 160 4.097 6.959 -9.099 1.00 0.00 O ATOM 2523 CB GLU A 160 2.386 7.842 -11.948 1.00 0.00 C ATOM 2524 CG GLU A 160 2.459 9.199 -11.232 1.00 0.00 C ATOM 2525 CD GLU A 160 2.234 10.326 -12.242 1.00 0.00 C ATOM 2526 OE1 GLU A 160 2.257 10.046 -13.428 1.00 0.00 O ATOM 2527 OE2 GLU A 160 2.042 11.451 -11.809 1.00 0.00 O ATOM 0 H GLU A 160 0.548 6.410 -11.430 1.00 0.00 H new ATOM 0 HA GLU A 160 3.440 6.047 -11.299 1.00 0.00 H new ATOM 0 HB2 GLU A 160 3.135 7.805 -12.739 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.412 7.733 -12.426 1.00 0.00 H new ATOM 0 HG2 GLU A 160 1.706 9.247 -10.445 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.430 9.316 -10.752 1.00 0.00 H new ATOM 2534 N HIS A 161 2.073 7.779 -8.870 1.00 0.00 N ATOM 2535 CA HIS A 161 2.379 8.259 -7.493 1.00 0.00 C ATOM 2536 C HIS A 161 2.930 7.101 -6.664 1.00 0.00 C ATOM 2537 O HIS A 161 3.840 7.264 -5.875 1.00 0.00 O ATOM 2538 CB HIS A 161 1.043 8.745 -6.931 1.00 0.00 C ATOM 2539 CG HIS A 161 1.077 10.241 -6.783 1.00 0.00 C ATOM 2540 ND1 HIS A 161 1.125 11.092 -7.877 1.00 0.00 N ATOM 2541 CD2 HIS A 161 1.069 11.054 -5.676 1.00 0.00 C ATOM 2542 CE1 HIS A 161 1.144 12.353 -7.410 1.00 0.00 C ATOM 2543 NE2 HIS A 161 1.112 12.388 -6.074 1.00 0.00 N ATOM 0 H HIS A 161 1.128 7.975 -9.200 1.00 0.00 H new ATOM 0 HA HIS A 161 3.126 9.052 -7.479 1.00 0.00 H new ATOM 0 HB2 HIS A 161 0.229 8.453 -7.595 1.00 0.00 H new ATOM 0 HB3 HIS A 161 0.851 8.277 -5.965 1.00 0.00 H new ATOM 0 HD2 HIS A 161 1.035 10.711 -4.652 1.00 0.00 H new ATOM 0 HE1 HIS A 161 1.181 13.231 -8.038 1.00 0.00 H new ATOM 0 HE2 HIS A 161 1.118 13.214 -5.475 1.00 0.00 H new ATOM 2551 N LEU A 162 2.396 5.923 -6.850 1.00 0.00 N ATOM 2552 CA LEU A 162 2.900 4.752 -6.090 1.00 0.00 C ATOM 2553 C LEU A 162 4.354 4.490 -6.485 1.00 0.00 C ATOM 2554 O LEU A 162 5.199 4.223 -5.655 1.00 0.00 O ATOM 2555 CB LEU A 162 1.999 3.596 -6.522 1.00 0.00 C ATOM 2556 CG LEU A 162 1.070 3.210 -5.369 1.00 0.00 C ATOM 2557 CD1 LEU A 162 -0.105 2.394 -5.911 1.00 0.00 C ATOM 2558 CD2 LEU A 162 1.842 2.371 -4.349 1.00 0.00 C ATOM 0 H LEU A 162 1.632 5.725 -7.497 1.00 0.00 H new ATOM 0 HA LEU A 162 2.878 4.894 -5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 162 1.412 3.885 -7.394 1.00 0.00 H new ATOM 0 HB3 LEU A 162 2.605 2.739 -6.816 1.00 0.00 H new ATOM 0 HG LEU A 162 0.696 4.114 -4.888 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -0.767 2.119 -5.090 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -0.657 2.990 -6.638 1.00 0.00 H new ATOM 0 HD13 LEU A 162 0.270 1.491 -6.392 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.180 2.096 -3.528 1.00 0.00 H new ATOM 0 HD22 LEU A 162 2.217 1.468 -4.830 1.00 0.00 H new ATOM 0 HD23 LEU A 162 2.680 2.950 -3.961 1.00 0.00 H new ATOM 2570 N ARG A 163 4.650 4.584 -7.754 1.00 0.00 N ATOM 2571 CA ARG A 163 6.035 4.366 -8.227 1.00 0.00 C ATOM 2572 C ARG A 163 6.963 5.418 -7.611 1.00 0.00 C ATOM 2573 O ARG A 163 7.942 5.103 -6.959 1.00 0.00 O ATOM 2574 CB ARG A 163 5.926 4.556 -9.737 1.00 0.00 C ATOM 2575 CG ARG A 163 5.582 3.224 -10.404 1.00 0.00 C ATOM 2576 CD ARG A 163 5.250 3.465 -11.880 1.00 0.00 C ATOM 2577 NE ARG A 163 5.715 2.238 -12.587 1.00 0.00 N ATOM 2578 CZ ARG A 163 5.525 2.112 -13.873 1.00 0.00 C ATOM 2579 NH1 ARG A 163 6.178 2.873 -14.709 1.00 0.00 N ATOM 2580 NH2 ARG A 163 4.680 1.225 -14.326 1.00 0.00 N ATOM 0 H ARG A 163 3.977 4.806 -8.488 1.00 0.00 H new ATOM 0 HA ARG A 163 6.443 3.393 -7.955 1.00 0.00 H new ATOM 0 HB2 ARG A 163 5.159 5.296 -9.965 1.00 0.00 H new ATOM 0 HB3 ARG A 163 6.866 4.939 -10.133 1.00 0.00 H new ATOM 0 HG2 ARG A 163 6.421 2.534 -10.317 1.00 0.00 H new ATOM 0 HG3 ARG A 163 4.734 2.761 -9.900 1.00 0.00 H new ATOM 0 HD2 ARG A 163 4.181 3.621 -12.023 1.00 0.00 H new ATOM 0 HD3 ARG A 163 5.756 4.354 -12.258 1.00 0.00 H new ATOM 0 HE ARG A 163 6.182 1.496 -12.066 1.00 0.00 H new ATOM 0 HH11 ARG A 163 6.838 3.567 -14.358 1.00 0.00 H new ATOM 0 HH12 ARG A 163 6.028 2.773 -15.713 1.00 0.00 H new ATOM 0 HH21 ARG A 163 4.168 0.630 -13.675 1.00 0.00 H new ATOM 0 HH22 ARG A 163 4.532 1.128 -15.331 1.00 0.00 H new ATOM 2594 N LEU A 164 6.648 6.670 -7.801 1.00 0.00 N ATOM 2595 CA LEU A 164 7.484 7.749 -7.227 1.00 0.00 C ATOM 2596 C LEU A 164 7.450 7.662 -5.698 1.00 0.00 C ATOM 2597 O LEU A 164 8.380 8.052 -5.022 1.00 0.00 O ATOM 2598 CB LEU A 164 6.808 9.028 -7.713 1.00 0.00 C ATOM 2599 CG LEU A 164 7.425 9.474 -9.039 1.00 0.00 C ATOM 2600 CD1 LEU A 164 6.682 10.707 -9.557 1.00 0.00 C ATOM 2601 CD2 LEU A 164 8.898 9.821 -8.829 1.00 0.00 C ATOM 0 H LEU A 164 5.839 6.989 -8.335 1.00 0.00 H new ATOM 0 HA LEU A 164 8.531 7.696 -7.524 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.739 8.859 -7.839 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.921 9.815 -6.967 1.00 0.00 H new ATOM 0 HG LEU A 164 7.343 8.665 -9.765 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.121 11.026 -10.502 1.00 0.00 H new ATOM 0 HD12 LEU A 164 5.631 10.461 -9.710 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.764 11.514 -8.829 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.336 10.139 -9.775 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.981 10.628 -8.102 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.429 8.944 -8.460 1.00 0.00 H new ATOM 2613 N PHE A 165 6.389 7.136 -5.148 1.00 0.00 N ATOM 2614 CA PHE A 165 6.313 7.010 -3.670 1.00 0.00 C ATOM 2615 C PHE A 165 7.471 6.130 -3.194 1.00 0.00 C ATOM 2616 O PHE A 165 8.011 6.316 -2.123 1.00 0.00 O ATOM 2617 CB PHE A 165 4.954 6.352 -3.401 1.00 0.00 C ATOM 2618 CG PHE A 165 4.999 5.584 -2.103 1.00 0.00 C ATOM 2619 CD1 PHE A 165 5.507 4.283 -2.086 1.00 0.00 C ATOM 2620 CD2 PHE A 165 4.535 6.172 -0.921 1.00 0.00 C ATOM 2621 CE1 PHE A 165 5.555 3.566 -0.885 1.00 0.00 C ATOM 2622 CE2 PHE A 165 4.581 5.457 0.280 1.00 0.00 C ATOM 2623 CZ PHE A 165 5.091 4.152 0.300 1.00 0.00 C ATOM 0 H PHE A 165 5.576 6.790 -5.658 1.00 0.00 H new ATOM 0 HA PHE A 165 6.394 7.961 -3.144 1.00 0.00 H new ATOM 0 HB2 PHE A 165 4.175 7.113 -3.356 1.00 0.00 H new ATOM 0 HB3 PHE A 165 4.697 5.681 -4.221 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.863 3.830 -3.000 1.00 0.00 H new ATOM 0 HD2 PHE A 165 4.141 7.178 -0.936 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.950 2.561 -0.872 1.00 0.00 H new ATOM 0 HE2 PHE A 165 4.223 5.911 1.192 1.00 0.00 H new ATOM 0 HZ PHE A 165 5.126 3.599 1.227 1.00 0.00 H new ATOM 2633 N TYR A 166 7.864 5.180 -4.001 1.00 0.00 N ATOM 2634 CA TYR A 166 8.999 4.295 -3.618 1.00 0.00 C ATOM 2635 C TYR A 166 10.309 5.061 -3.792 1.00 0.00 C ATOM 2636 O TYR A 166 11.275 4.833 -3.092 1.00 0.00 O ATOM 2637 CB TYR A 166 8.945 3.119 -4.594 1.00 0.00 C ATOM 2638 CG TYR A 166 7.740 2.259 -4.301 1.00 0.00 C ATOM 2639 CD1 TYR A 166 7.666 1.538 -3.103 1.00 0.00 C ATOM 2640 CD2 TYR A 166 6.700 2.177 -5.233 1.00 0.00 C ATOM 2641 CE1 TYR A 166 6.550 0.736 -2.838 1.00 0.00 C ATOM 2642 CE2 TYR A 166 5.584 1.376 -4.968 1.00 0.00 C ATOM 2643 CZ TYR A 166 5.508 0.656 -3.770 1.00 0.00 C ATOM 2644 OH TYR A 166 4.408 -0.135 -3.510 1.00 0.00 O ATOM 0 H TYR A 166 7.446 4.980 -4.910 1.00 0.00 H new ATOM 0 HA TYR A 166 8.937 3.960 -2.583 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.898 3.488 -5.619 1.00 0.00 H new ATOM 0 HB3 TYR A 166 9.855 2.525 -4.511 1.00 0.00 H new ATOM 0 HD1 TYR A 166 8.469 1.601 -2.384 1.00 0.00 H new ATOM 0 HD2 TYR A 166 6.759 2.732 -6.157 1.00 0.00 H new ATOM 0 HE1 TYR A 166 6.493 0.179 -1.915 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.781 1.313 -5.688 1.00 0.00 H new ATOM 0 HH TYR A 166 4.702 -0.991 -3.133 1.00 0.00 H new ATOM 2654 N GLN A 167 10.343 5.972 -4.729 1.00 0.00 N ATOM 2655 CA GLN A 167 11.579 6.758 -4.958 1.00 0.00 C ATOM 2656 C GLN A 167 11.691 7.852 -3.895 1.00 0.00 C ATOM 2657 O GLN A 167 12.765 8.200 -3.451 1.00 0.00 O ATOM 2658 CB GLN A 167 11.411 7.316 -6.382 1.00 0.00 C ATOM 2659 CG GLN A 167 10.757 8.695 -6.382 1.00 0.00 C ATOM 2660 CD GLN A 167 11.352 9.536 -7.513 1.00 0.00 C ATOM 2661 OE1 GLN A 167 11.358 10.748 -7.447 1.00 0.00 O ATOM 2662 NE2 GLN A 167 11.858 8.938 -8.559 1.00 0.00 N ATOM 0 H GLN A 167 9.563 6.202 -5.344 1.00 0.00 H new ATOM 0 HA GLN A 167 12.499 6.179 -4.878 1.00 0.00 H new ATOM 0 HB2 GLN A 167 12.386 7.377 -6.865 1.00 0.00 H new ATOM 0 HB3 GLN A 167 10.806 6.628 -6.972 1.00 0.00 H new ATOM 0 HG2 GLN A 167 9.679 8.599 -6.513 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.919 9.187 -5.423 1.00 0.00 H new ATOM 0 HE21 GLN A 167 11.854 7.920 -8.616 1.00 0.00 H new ATOM 0 HE22 GLN A 167 12.257 9.490 -9.318 1.00 0.00 H new ATOM 2671 N ARG A 168 10.575 8.392 -3.492 1.00 0.00 N ATOM 2672 CA ARG A 168 10.587 9.468 -2.459 1.00 0.00 C ATOM 2673 C ARG A 168 10.758 8.867 -1.062 1.00 0.00 C ATOM 2674 O ARG A 168 11.401 9.442 -0.205 1.00 0.00 O ATOM 2675 CB ARG A 168 9.224 10.150 -2.587 1.00 0.00 C ATOM 2676 CG ARG A 168 9.293 11.553 -1.978 1.00 0.00 C ATOM 2677 CD ARG A 168 8.554 12.542 -2.883 1.00 0.00 C ATOM 2678 NE ARG A 168 9.040 13.887 -2.464 1.00 0.00 N ATOM 2679 CZ ARG A 168 8.644 14.403 -1.331 1.00 0.00 C ATOM 2680 NH1 ARG A 168 7.531 15.083 -1.276 1.00 0.00 N ATOM 2681 NH2 ARG A 168 9.358 14.237 -0.253 1.00 0.00 N ATOM 0 H ARG A 168 9.650 8.134 -3.835 1.00 0.00 H new ATOM 0 HA ARG A 168 11.411 10.167 -2.602 1.00 0.00 H new ATOM 0 HB2 ARG A 168 8.934 10.212 -3.636 1.00 0.00 H new ATOM 0 HB3 ARG A 168 8.461 9.559 -2.080 1.00 0.00 H new ATOM 0 HG2 ARG A 168 8.847 11.551 -0.983 1.00 0.00 H new ATOM 0 HG3 ARG A 168 10.333 11.859 -1.860 1.00 0.00 H new ATOM 0 HD2 ARG A 168 8.772 12.354 -3.934 1.00 0.00 H new ATOM 0 HD3 ARG A 168 7.474 12.457 -2.761 1.00 0.00 H new ATOM 0 HE ARG A 168 9.683 14.405 -3.063 1.00 0.00 H new ATOM 0 HH11 ARG A 168 6.970 15.212 -2.118 1.00 0.00 H new ATOM 0 HH12 ARG A 168 7.222 15.486 -0.391 1.00 0.00 H new ATOM 0 HH21 ARG A 168 10.227 13.704 -0.294 1.00 0.00 H new ATOM 0 HH22 ARG A 168 9.048 14.640 0.631 1.00 0.00 H new ATOM 2695 N ALA A 169 10.192 7.717 -0.823 1.00 0.00 N ATOM 2696 CA ALA A 169 10.331 7.093 0.523 1.00 0.00 C ATOM 2697 C ALA A 169 11.709 6.439 0.655 1.00 0.00 C ATOM 2698 O ALA A 169 12.300 6.422 1.715 1.00 0.00 O ATOM 2699 CB ALA A 169 9.224 6.041 0.595 1.00 0.00 C ATOM 0 H ALA A 169 9.642 7.184 -1.497 1.00 0.00 H new ATOM 0 HA ALA A 169 10.244 7.822 1.329 1.00 0.00 H new ATOM 0 HB1 ALA A 169 9.263 5.537 1.561 1.00 0.00 H new ATOM 0 HB2 ALA A 169 8.254 6.525 0.477 1.00 0.00 H new ATOM 0 HB3 ALA A 169 9.365 5.310 -0.201 1.00 0.00 H new ATOM 2705 N PHE A 170 12.232 5.908 -0.413 1.00 0.00 N ATOM 2706 CA PHE A 170 13.573 5.266 -0.331 1.00 0.00 C ATOM 2707 C PHE A 170 14.597 6.266 0.212 1.00 0.00 C ATOM 2708 O PHE A 170 15.435 5.930 1.025 1.00 0.00 O ATOM 2709 CB PHE A 170 13.909 4.869 -1.768 1.00 0.00 C ATOM 2710 CG PHE A 170 13.587 3.408 -1.968 1.00 0.00 C ATOM 2711 CD1 PHE A 170 12.299 2.932 -1.690 1.00 0.00 C ATOM 2712 CD2 PHE A 170 14.574 2.530 -2.429 1.00 0.00 C ATOM 2713 CE1 PHE A 170 11.999 1.577 -1.873 1.00 0.00 C ATOM 2714 CE2 PHE A 170 14.274 1.174 -2.611 1.00 0.00 C ATOM 2715 CZ PHE A 170 12.987 0.699 -2.334 1.00 0.00 C ATOM 0 H PHE A 170 11.793 5.890 -1.334 1.00 0.00 H new ATOM 0 HA PHE A 170 13.585 4.405 0.338 1.00 0.00 H new ATOM 0 HB2 PHE A 170 13.339 5.479 -2.469 1.00 0.00 H new ATOM 0 HB3 PHE A 170 14.964 5.052 -1.971 1.00 0.00 H new ATOM 0 HD1 PHE A 170 11.538 3.610 -1.335 1.00 0.00 H new ATOM 0 HD2 PHE A 170 15.566 2.898 -2.644 1.00 0.00 H new ATOM 0 HE1 PHE A 170 11.006 1.209 -1.659 1.00 0.00 H new ATOM 0 HE2 PHE A 170 15.036 0.495 -2.965 1.00 0.00 H new ATOM 0 HZ PHE A 170 12.756 -0.346 -2.476 1.00 0.00 H new ATOM 2725 N LYS A 171 14.534 7.493 -0.227 1.00 0.00 N ATOM 2726 CA LYS A 171 15.500 8.517 0.267 1.00 0.00 C ATOM 2727 C LYS A 171 15.096 8.986 1.668 1.00 0.00 C ATOM 2728 O LYS A 171 15.898 9.027 2.580 1.00 0.00 O ATOM 2729 CB LYS A 171 15.397 9.677 -0.728 1.00 0.00 C ATOM 2730 CG LYS A 171 15.240 9.132 -2.149 1.00 0.00 C ATOM 2731 CD LYS A 171 16.257 9.805 -3.063 1.00 0.00 C ATOM 2732 CE LYS A 171 17.603 9.089 -2.947 1.00 0.00 C ATOM 2733 NZ LYS A 171 18.550 10.133 -2.465 1.00 0.00 N ATOM 0 H LYS A 171 13.854 7.832 -0.908 1.00 0.00 H new ATOM 0 HA LYS A 171 16.515 8.126 0.335 1.00 0.00 H new ATOM 0 HB2 LYS A 171 14.546 10.309 -0.476 1.00 0.00 H new ATOM 0 HB3 LYS A 171 16.288 10.302 -0.665 1.00 0.00 H new ATOM 0 HG2 LYS A 171 15.388 8.052 -2.155 1.00 0.00 H new ATOM 0 HG3 LYS A 171 14.229 9.317 -2.512 1.00 0.00 H new ATOM 0 HD2 LYS A 171 15.907 9.778 -4.095 1.00 0.00 H new ATOM 0 HD3 LYS A 171 16.367 10.855 -2.791 1.00 0.00 H new ATOM 0 HE2 LYS A 171 17.547 8.253 -2.250 1.00 0.00 H new ATOM 0 HE3 LYS A 171 17.919 8.682 -3.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 19.508 9.733 -2.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 18.548 10.935 -3.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 18.255 10.461 -1.523 1.00 0.00 H new ATOM 2747 N ARG A 172 13.852 9.344 1.839 1.00 0.00 N ATOM 2748 CA ARG A 172 13.380 9.818 3.170 1.00 0.00 C ATOM 2749 C ARG A 172 13.509 8.705 4.214 1.00 0.00 C ATOM 2750 O ARG A 172 14.007 8.919 5.303 1.00 0.00 O ATOM 2751 CB ARG A 172 11.911 10.180 2.958 1.00 0.00 C ATOM 2752 CG ARG A 172 11.798 11.653 2.563 1.00 0.00 C ATOM 2753 CD ARG A 172 12.485 11.880 1.214 1.00 0.00 C ATOM 2754 NE ARG A 172 12.636 13.357 1.106 1.00 0.00 N ATOM 2755 CZ ARG A 172 13.716 13.865 0.575 1.00 0.00 C ATOM 2756 NH1 ARG A 172 14.835 13.867 1.246 1.00 0.00 N ATOM 2757 NH2 ARG A 172 13.675 14.371 -0.627 1.00 0.00 N ATOM 0 H ARG A 172 13.139 9.328 1.109 1.00 0.00 H new ATOM 0 HA ARG A 172 13.965 10.662 3.536 1.00 0.00 H new ATOM 0 HB2 ARG A 172 11.479 9.550 2.180 1.00 0.00 H new ATOM 0 HB3 ARG A 172 11.345 9.993 3.870 1.00 0.00 H new ATOM 0 HG2 ARG A 172 10.749 11.943 2.501 1.00 0.00 H new ATOM 0 HG3 ARG A 172 12.258 12.280 3.326 1.00 0.00 H new ATOM 0 HD2 ARG A 172 13.453 11.380 1.174 1.00 0.00 H new ATOM 0 HD3 ARG A 172 11.887 11.483 0.394 1.00 0.00 H new ATOM 0 HE ARG A 172 11.897 13.972 1.446 1.00 0.00 H new ATOM 0 HH11 ARG A 172 14.867 13.472 2.186 1.00 0.00 H new ATOM 0 HH12 ARG A 172 15.678 14.264 0.831 1.00 0.00 H new ATOM 0 HH21 ARG A 172 12.800 14.370 -1.151 1.00 0.00 H new ATOM 0 HH22 ARG A 172 14.518 14.768 -1.042 1.00 0.00 H new ATOM 2771 N ILE A 173 13.063 7.521 3.896 1.00 0.00 N ATOM 2772 CA ILE A 173 13.166 6.406 4.879 1.00 0.00 C ATOM 2773 C ILE A 173 14.622 6.254 5.330 1.00 0.00 C ATOM 2774 O ILE A 173 14.902 5.992 6.482 1.00 0.00 O ATOM 2775 CB ILE A 173 12.687 5.164 4.129 1.00 0.00 C ATOM 2776 CG1 ILE A 173 11.202 5.317 3.791 1.00 0.00 C ATOM 2777 CG2 ILE A 173 12.872 3.932 5.014 1.00 0.00 C ATOM 2778 CD1 ILE A 173 10.785 4.209 2.821 1.00 0.00 C ATOM 0 H ILE A 173 12.634 7.278 3.003 1.00 0.00 H new ATOM 0 HA ILE A 173 12.571 6.578 5.776 1.00 0.00 H new ATOM 0 HB ILE A 173 13.265 5.049 3.212 1.00 0.00 H new ATOM 0 HG12 ILE A 173 10.603 5.264 4.700 1.00 0.00 H new ATOM 0 HG13 ILE A 173 11.018 6.294 3.345 1.00 0.00 H new ATOM 0 HG21 ILE A 173 12.530 3.046 4.480 1.00 0.00 H new ATOM 0 HG22 ILE A 173 13.927 3.820 5.266 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.291 4.051 5.929 1.00 0.00 H new ATOM 0 HD11 ILE A 173 9.728 4.316 2.579 1.00 0.00 H new ATOM 0 HD12 ILE A 173 11.376 4.284 1.908 1.00 0.00 H new ATOM 0 HD13 ILE A 173 10.954 3.237 3.284 1.00 0.00 H new ATOM 2790 N GLY A 174 15.553 6.440 4.431 1.00 0.00 N ATOM 2791 CA GLY A 174 16.991 6.328 4.810 1.00 0.00 C ATOM 2792 C GLY A 174 17.494 4.899 4.595 1.00 0.00 C ATOM 2793 O GLY A 174 16.914 3.944 5.075 1.00 0.00 O ATOM 0 H GLY A 174 15.379 6.664 3.451 1.00 0.00 H new ATOM 0 HA2 GLY A 174 17.585 7.022 4.215 1.00 0.00 H new ATOM 0 HA3 GLY A 174 17.121 6.612 5.854 1.00 0.00 H new ATOM 2797 N GLU A 175 18.582 4.748 3.888 1.00 0.00 N ATOM 2798 CA GLU A 175 19.133 3.384 3.658 1.00 0.00 C ATOM 2799 C GLU A 175 19.388 2.708 5.005 1.00 0.00 C ATOM 2800 O GLU A 175 19.259 1.507 5.144 1.00 0.00 O ATOM 2801 CB GLU A 175 20.444 3.607 2.906 1.00 0.00 C ATOM 2802 CG GLU A 175 20.323 3.033 1.491 1.00 0.00 C ATOM 2803 CD GLU A 175 20.623 4.126 0.461 1.00 0.00 C ATOM 2804 OE1 GLU A 175 20.912 5.239 0.869 1.00 0.00 O ATOM 2805 OE2 GLU A 175 20.557 3.830 -0.722 1.00 0.00 O ATOM 0 H GLU A 175 19.111 5.509 3.461 1.00 0.00 H new ATOM 0 HA GLU A 175 18.455 2.742 3.095 1.00 0.00 H new ATOM 0 HB2 GLU A 175 20.673 4.672 2.860 1.00 0.00 H new ATOM 0 HB3 GLU A 175 21.266 3.127 3.436 1.00 0.00 H new ATOM 0 HG2 GLU A 175 21.017 2.202 1.365 1.00 0.00 H new ATOM 0 HG3 GLU A 175 19.320 2.638 1.334 1.00 0.00 H new ATOM 2812 N SER A 176 19.738 3.476 6.005 1.00 0.00 N ATOM 2813 CA SER A 176 19.987 2.881 7.348 1.00 0.00 C ATOM 2814 C SER A 176 18.892 1.861 7.657 1.00 0.00 C ATOM 2815 O SER A 176 19.159 0.742 8.049 1.00 0.00 O ATOM 2816 CB SER A 176 19.922 4.056 8.323 1.00 0.00 C ATOM 2817 OG SER A 176 21.145 4.782 8.268 1.00 0.00 O ATOM 0 H SER A 176 19.861 4.487 5.948 1.00 0.00 H new ATOM 0 HA SER A 176 20.944 2.364 7.411 1.00 0.00 H new ATOM 0 HB2 SER A 176 19.087 4.709 8.069 1.00 0.00 H new ATOM 0 HB3 SER A 176 19.746 3.694 9.336 1.00 0.00 H new ATOM 0 HG SER A 176 21.105 5.537 8.891 1.00 0.00 H new ATOM 2823 N ALA A 177 17.657 2.237 7.465 1.00 0.00 N ATOM 2824 CA ALA A 177 16.541 1.288 7.725 1.00 0.00 C ATOM 2825 C ALA A 177 16.588 0.159 6.694 1.00 0.00 C ATOM 2826 O ALA A 177 16.355 -0.992 7.005 1.00 0.00 O ATOM 2827 CB ALA A 177 15.266 2.115 7.560 1.00 0.00 C ATOM 0 H ALA A 177 17.374 3.161 7.139 1.00 0.00 H new ATOM 0 HA ALA A 177 16.596 0.832 8.714 1.00 0.00 H new ATOM 0 HB1 ALA A 177 14.396 1.482 7.737 1.00 0.00 H new ATOM 0 HB2 ALA A 177 15.269 2.936 8.277 1.00 0.00 H new ATOM 0 HB3 ALA A 177 15.222 2.518 6.548 1.00 0.00 H new ATOM 2833 N ILE A 178 16.904 0.480 5.468 1.00 0.00 N ATOM 2834 CA ILE A 178 16.982 -0.576 4.419 1.00 0.00 C ATOM 2835 C ILE A 178 17.942 -1.678 4.868 1.00 0.00 C ATOM 2836 O ILE A 178 17.836 -2.817 4.458 1.00 0.00 O ATOM 2837 CB ILE A 178 17.523 0.134 3.176 1.00 0.00 C ATOM 2838 CG1 ILE A 178 16.565 1.260 2.775 1.00 0.00 C ATOM 2839 CG2 ILE A 178 17.642 -0.867 2.024 1.00 0.00 C ATOM 2840 CD1 ILE A 178 15.133 0.723 2.745 1.00 0.00 C ATOM 0 H ILE A 178 17.111 1.426 5.148 1.00 0.00 H new ATOM 0 HA ILE A 178 16.017 -1.045 4.227 1.00 0.00 H new ATOM 0 HB ILE A 178 18.506 0.551 3.396 1.00 0.00 H new ATOM 0 HG12 ILE A 178 16.641 2.086 3.482 1.00 0.00 H new ATOM 0 HG13 ILE A 178 16.838 1.653 1.796 1.00 0.00 H new ATOM 0 HG21 ILE A 178 18.027 -0.360 1.140 1.00 0.00 H new ATOM 0 HG22 ILE A 178 18.323 -1.669 2.308 1.00 0.00 H new ATOM 0 HG23 ILE A 178 16.660 -1.286 1.803 1.00 0.00 H new ATOM 0 HD11 ILE A 178 14.450 1.523 2.460 1.00 0.00 H new ATOM 0 HD12 ILE A 178 15.064 -0.088 2.021 1.00 0.00 H new ATOM 0 HD13 ILE A 178 14.863 0.351 3.733 1.00 0.00 H new ATOM 2852 N SER A 179 18.876 -1.344 5.715 1.00 0.00 N ATOM 2853 CA SER A 179 19.845 -2.364 6.204 1.00 0.00 C ATOM 2854 C SER A 179 19.208 -3.200 7.316 1.00 0.00 C ATOM 2855 O SER A 179 19.592 -4.325 7.565 1.00 0.00 O ATOM 2856 CB SER A 179 21.025 -1.561 6.746 1.00 0.00 C ATOM 2857 OG SER A 179 21.016 -0.264 6.163 1.00 0.00 O ATOM 0 H SER A 179 19.010 -0.405 6.091 1.00 0.00 H new ATOM 0 HA SER A 179 20.151 -3.056 5.419 1.00 0.00 H new ATOM 0 HB2 SER A 179 20.961 -1.485 7.831 1.00 0.00 H new ATOM 0 HB3 SER A 179 21.962 -2.069 6.517 1.00 0.00 H new ATOM 0 HG SER A 179 21.771 0.256 6.510 1.00 0.00 H new ATOM 2863 N ARG A 180 18.237 -2.652 7.992 1.00 0.00 N ATOM 2864 CA ARG A 180 17.573 -3.389 9.085 1.00 0.00 C ATOM 2865 C ARG A 180 16.737 -4.543 8.534 1.00 0.00 C ATOM 2866 O ARG A 180 16.653 -5.602 9.125 1.00 0.00 O ATOM 2867 CB ARG A 180 16.703 -2.335 9.716 1.00 0.00 C ATOM 2868 CG ARG A 180 17.567 -1.144 10.070 1.00 0.00 C ATOM 2869 CD ARG A 180 18.880 -1.610 10.708 1.00 0.00 C ATOM 2870 NE ARG A 180 18.469 -2.363 11.926 1.00 0.00 N ATOM 2871 CZ ARG A 180 18.489 -1.778 13.092 1.00 0.00 C ATOM 2872 NH1 ARG A 180 19.627 -1.540 13.684 1.00 0.00 N ATOM 2873 NH2 ARG A 180 17.370 -1.431 13.667 1.00 0.00 N ATOM 0 H ARG A 180 17.876 -1.713 7.826 1.00 0.00 H new ATOM 0 HA ARG A 180 18.269 -3.847 9.788 1.00 0.00 H new ATOM 0 HB2 ARG A 180 15.911 -2.037 9.029 1.00 0.00 H new ATOM 0 HB3 ARG A 180 16.218 -2.729 10.609 1.00 0.00 H new ATOM 0 HG2 ARG A 180 17.777 -0.560 9.174 1.00 0.00 H new ATOM 0 HG3 ARG A 180 17.032 -0.490 10.759 1.00 0.00 H new ATOM 0 HD2 ARG A 180 19.448 -2.242 10.026 1.00 0.00 H new ATOM 0 HD3 ARG A 180 19.517 -0.763 10.963 1.00 0.00 H new ATOM 0 HE ARG A 180 18.172 -3.336 11.848 1.00 0.00 H new ATOM 0 HH11 ARG A 180 20.502 -1.811 13.235 1.00 0.00 H new ATOM 0 HH12 ARG A 180 19.642 -1.083 14.596 1.00 0.00 H new ATOM 0 HH21 ARG A 180 16.480 -1.617 13.205 1.00 0.00 H new ATOM 0 HH22 ARG A 180 17.385 -0.974 14.579 1.00 0.00 H new ATOM 2887 N TYR A 181 16.130 -4.351 7.395 1.00 0.00 N ATOM 2888 CA TYR A 181 15.312 -5.448 6.791 1.00 0.00 C ATOM 2889 C TYR A 181 15.481 -5.408 5.277 1.00 0.00 C ATOM 2890 O TYR A 181 14.520 -5.364 4.535 1.00 0.00 O ATOM 2891 CB TYR A 181 13.852 -5.159 7.163 1.00 0.00 C ATOM 2892 CG TYR A 181 13.770 -4.622 8.569 1.00 0.00 C ATOM 2893 CD1 TYR A 181 14.069 -3.282 8.817 1.00 0.00 C ATOM 2894 CD2 TYR A 181 13.393 -5.461 9.623 1.00 0.00 C ATOM 2895 CE1 TYR A 181 13.999 -2.775 10.117 1.00 0.00 C ATOM 2896 CE2 TYR A 181 13.321 -4.956 10.928 1.00 0.00 C ATOM 2897 CZ TYR A 181 13.625 -3.612 11.175 1.00 0.00 C ATOM 2898 OH TYR A 181 13.557 -3.112 12.460 1.00 0.00 O ATOM 0 H TYR A 181 16.163 -3.486 6.856 1.00 0.00 H new ATOM 0 HA TYR A 181 15.617 -6.431 7.151 1.00 0.00 H new ATOM 0 HB2 TYR A 181 13.427 -4.438 6.465 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.260 -6.071 7.079 1.00 0.00 H new ATOM 0 HD1 TYR A 181 14.355 -2.635 8.001 1.00 0.00 H new ATOM 0 HD2 TYR A 181 13.158 -6.497 9.431 1.00 0.00 H new ATOM 0 HE1 TYR A 181 14.233 -1.738 10.306 1.00 0.00 H new ATOM 0 HE2 TYR A 181 13.031 -5.603 11.743 1.00 0.00 H new ATOM 0 HH TYR A 181 13.281 -3.824 13.074 1.00 0.00 H new ATOM 2908 N PHE A 182 16.698 -5.390 4.812 1.00 0.00 N ATOM 2909 CA PHE A 182 16.915 -5.314 3.346 1.00 0.00 C ATOM 2910 C PHE A 182 15.999 -6.300 2.619 1.00 0.00 C ATOM 2911 O PHE A 182 15.329 -5.961 1.668 1.00 0.00 O ATOM 2912 CB PHE A 182 18.383 -5.694 3.047 1.00 0.00 C ATOM 2913 CG PHE A 182 19.198 -6.011 4.286 1.00 0.00 C ATOM 2914 CD1 PHE A 182 18.907 -7.145 5.057 1.00 0.00 C ATOM 2915 CD2 PHE A 182 20.257 -5.174 4.649 1.00 0.00 C ATOM 2916 CE1 PHE A 182 19.676 -7.436 6.190 1.00 0.00 C ATOM 2917 CE2 PHE A 182 21.026 -5.465 5.781 1.00 0.00 C ATOM 2918 CZ PHE A 182 20.735 -6.596 6.553 1.00 0.00 C ATOM 0 H PHE A 182 17.544 -5.424 5.380 1.00 0.00 H new ATOM 0 HA PHE A 182 16.695 -4.303 3.003 1.00 0.00 H new ATOM 0 HB2 PHE A 182 18.397 -6.559 2.383 1.00 0.00 H new ATOM 0 HB3 PHE A 182 18.859 -4.873 2.511 1.00 0.00 H new ATOM 0 HD1 PHE A 182 18.090 -7.794 4.777 1.00 0.00 H new ATOM 0 HD2 PHE A 182 20.482 -4.301 4.054 1.00 0.00 H new ATOM 0 HE1 PHE A 182 19.452 -8.309 6.784 1.00 0.00 H new ATOM 0 HE2 PHE A 182 21.844 -4.817 6.059 1.00 0.00 H new ATOM 0 HZ PHE A 182 21.327 -6.820 7.428 1.00 0.00 H new ATOM 2928 N GLU A 183 15.992 -7.525 3.054 1.00 0.00 N ATOM 2929 CA GLU A 183 15.145 -8.566 2.383 1.00 0.00 C ATOM 2930 C GLU A 183 13.734 -8.034 2.147 1.00 0.00 C ATOM 2931 O GLU A 183 13.181 -8.154 1.073 1.00 0.00 O ATOM 2932 CB GLU A 183 15.071 -9.763 3.345 1.00 0.00 C ATOM 2933 CG GLU A 183 16.391 -9.940 4.092 1.00 0.00 C ATOM 2934 CD GLU A 183 16.522 -11.387 4.571 1.00 0.00 C ATOM 2935 OE1 GLU A 183 15.776 -12.221 4.086 1.00 0.00 O ATOM 2936 OE2 GLU A 183 17.368 -11.637 5.414 1.00 0.00 O ATOM 0 H GLU A 183 16.536 -7.860 3.849 1.00 0.00 H new ATOM 0 HA GLU A 183 15.573 -8.843 1.420 1.00 0.00 H new ATOM 0 HB2 GLU A 183 14.261 -9.612 4.059 1.00 0.00 H new ATOM 0 HB3 GLU A 183 14.839 -10.670 2.787 1.00 0.00 H new ATOM 0 HG2 GLU A 183 17.226 -9.686 3.439 1.00 0.00 H new ATOM 0 HG3 GLU A 183 16.433 -9.260 4.943 1.00 0.00 H new ATOM 2943 N GLU A 184 13.142 -7.470 3.153 1.00 0.00 N ATOM 2944 CA GLU A 184 11.754 -6.948 3.001 1.00 0.00 C ATOM 2945 C GLU A 184 11.695 -5.797 1.987 1.00 0.00 C ATOM 2946 O GLU A 184 10.809 -5.737 1.158 1.00 0.00 O ATOM 2947 CB GLU A 184 11.366 -6.457 4.395 1.00 0.00 C ATOM 2948 CG GLU A 184 11.420 -7.627 5.380 1.00 0.00 C ATOM 2949 CD GLU A 184 10.659 -8.819 4.796 1.00 0.00 C ATOM 2950 OE1 GLU A 184 11.231 -9.515 3.970 1.00 0.00 O ATOM 2951 OE2 GLU A 184 9.520 -9.017 5.183 1.00 0.00 O ATOM 0 H GLU A 184 13.555 -7.345 4.077 1.00 0.00 H new ATOM 0 HA GLU A 184 11.075 -7.714 2.625 1.00 0.00 H new ATOM 0 HB2 GLU A 184 12.044 -5.666 4.716 1.00 0.00 H new ATOM 0 HB3 GLU A 184 10.364 -6.029 4.376 1.00 0.00 H new ATOM 0 HG2 GLU A 184 12.456 -7.904 5.576 1.00 0.00 H new ATOM 0 HG3 GLU A 184 10.982 -7.334 6.334 1.00 0.00 H new ATOM 2958 N TYR A 185 12.612 -4.872 2.057 1.00 0.00 N ATOM 2959 CA TYR A 185 12.578 -3.717 1.107 1.00 0.00 C ATOM 2960 C TYR A 185 13.240 -4.058 -0.236 1.00 0.00 C ATOM 2961 O TYR A 185 12.889 -3.504 -1.259 1.00 0.00 O ATOM 2962 CB TYR A 185 13.345 -2.602 1.816 1.00 0.00 C ATOM 2963 CG TYR A 185 12.391 -1.481 2.150 1.00 0.00 C ATOM 2964 CD1 TYR A 185 11.232 -1.749 2.886 1.00 0.00 C ATOM 2965 CD2 TYR A 185 12.661 -0.176 1.718 1.00 0.00 C ATOM 2966 CE1 TYR A 185 10.342 -0.713 3.192 1.00 0.00 C ATOM 2967 CE2 TYR A 185 11.771 0.861 2.025 1.00 0.00 C ATOM 2968 CZ TYR A 185 10.612 0.592 2.762 1.00 0.00 C ATOM 2969 OH TYR A 185 9.733 1.614 3.063 1.00 0.00 O ATOM 0 H TYR A 185 13.381 -4.863 2.727 1.00 0.00 H new ATOM 0 HA TYR A 185 11.553 -3.434 0.866 1.00 0.00 H new ATOM 0 HB2 TYR A 185 13.809 -2.984 2.725 1.00 0.00 H new ATOM 0 HB3 TYR A 185 14.149 -2.234 1.178 1.00 0.00 H new ATOM 0 HD1 TYR A 185 11.024 -2.755 3.218 1.00 0.00 H new ATOM 0 HD2 TYR A 185 13.555 0.030 1.148 1.00 0.00 H new ATOM 0 HE1 TYR A 185 9.447 -0.920 3.760 1.00 0.00 H new ATOM 0 HE2 TYR A 185 11.979 1.868 1.693 1.00 0.00 H new ATOM 0 HH TYR A 185 9.757 1.793 4.026 1.00 0.00 H new ATOM 2979 N ARG A 186 14.196 -4.945 -0.250 1.00 0.00 N ATOM 2980 CA ARG A 186 14.873 -5.291 -1.523 1.00 0.00 C ATOM 2981 C ARG A 186 13.917 -6.000 -2.485 1.00 0.00 C ATOM 2982 O ARG A 186 14.254 -6.269 -3.620 1.00 0.00 O ATOM 2983 CB ARG A 186 16.012 -6.209 -1.096 1.00 0.00 C ATOM 2984 CG ARG A 186 15.457 -7.575 -0.696 1.00 0.00 C ATOM 2985 CD ARG A 186 16.597 -8.592 -0.643 1.00 0.00 C ATOM 2986 NE ARG A 186 17.204 -8.561 -2.003 1.00 0.00 N ATOM 2987 CZ ARG A 186 16.533 -9.009 -3.029 1.00 0.00 C ATOM 2988 NH1 ARG A 186 15.438 -9.696 -2.846 1.00 0.00 N ATOM 2989 NH2 ARG A 186 16.957 -8.769 -4.241 1.00 0.00 N ATOM 0 H ARG A 186 14.536 -5.445 0.571 1.00 0.00 H new ATOM 0 HA ARG A 186 15.226 -4.412 -2.062 1.00 0.00 H new ATOM 0 HB2 ARG A 186 16.725 -6.322 -1.912 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.553 -5.767 -0.259 1.00 0.00 H new ATOM 0 HG2 ARG A 186 14.968 -7.510 0.276 1.00 0.00 H new ATOM 0 HG3 ARG A 186 14.701 -7.897 -1.413 1.00 0.00 H new ATOM 0 HD2 ARG A 186 17.327 -8.327 0.121 1.00 0.00 H new ATOM 0 HD3 ARG A 186 16.227 -9.588 -0.398 1.00 0.00 H new ATOM 0 HE ARG A 186 18.145 -8.189 -2.133 1.00 0.00 H new ATOM 0 HH11 ARG A 186 15.106 -9.883 -1.900 1.00 0.00 H new ATOM 0 HH12 ARG A 186 14.915 -10.045 -3.649 1.00 0.00 H new ATOM 0 HH21 ARG A 186 17.812 -8.232 -4.385 1.00 0.00 H new ATOM 0 HH22 ARG A 186 16.433 -9.119 -5.043 1.00 0.00 H new ATOM 3003 N ARG A 187 12.737 -6.309 -2.030 1.00 0.00 N ATOM 3004 CA ARG A 187 11.742 -7.010 -2.901 1.00 0.00 C ATOM 3005 C ARG A 187 11.838 -6.511 -4.348 1.00 0.00 C ATOM 3006 O ARG A 187 11.569 -7.239 -5.283 1.00 0.00 O ATOM 3007 CB ARG A 187 10.378 -6.666 -2.302 1.00 0.00 C ATOM 3008 CG ARG A 187 9.527 -7.935 -2.211 1.00 0.00 C ATOM 3009 CD ARG A 187 8.185 -7.609 -1.549 1.00 0.00 C ATOM 3010 NE ARG A 187 7.373 -8.849 -1.692 1.00 0.00 N ATOM 3011 CZ ARG A 187 7.739 -9.944 -1.083 1.00 0.00 C ATOM 3012 NH1 ARG A 187 7.752 -9.995 0.220 1.00 0.00 N ATOM 3013 NH2 ARG A 187 8.093 -10.988 -1.780 1.00 0.00 N ATOM 0 H ARG A 187 12.412 -6.106 -1.085 1.00 0.00 H new ATOM 0 HA ARG A 187 11.916 -8.086 -2.933 1.00 0.00 H new ATOM 0 HB2 ARG A 187 10.504 -6.228 -1.312 1.00 0.00 H new ATOM 0 HB3 ARG A 187 9.875 -5.921 -2.919 1.00 0.00 H new ATOM 0 HG2 ARG A 187 9.362 -8.346 -3.207 1.00 0.00 H new ATOM 0 HG3 ARG A 187 10.052 -8.697 -1.635 1.00 0.00 H new ATOM 0 HD2 ARG A 187 8.317 -7.342 -0.500 1.00 0.00 H new ATOM 0 HD3 ARG A 187 7.701 -6.762 -2.035 1.00 0.00 H new ATOM 0 HE ARG A 187 6.530 -8.843 -2.266 1.00 0.00 H new ATOM 0 HH11 ARG A 187 7.476 -9.178 0.765 1.00 0.00 H new ATOM 0 HH12 ARG A 187 8.038 -10.852 0.694 1.00 0.00 H new ATOM 0 HH21 ARG A 187 8.084 -10.948 -2.799 1.00 0.00 H new ATOM 0 HH22 ARG A 187 8.379 -11.845 -1.306 1.00 0.00 H new ATOM 3027 N PHE A 188 12.223 -5.280 -4.541 1.00 0.00 N ATOM 3028 CA PHE A 188 12.341 -4.744 -5.928 1.00 0.00 C ATOM 3029 C PHE A 188 13.583 -3.853 -6.045 1.00 0.00 C ATOM 3030 O PHE A 188 14.017 -3.250 -5.084 1.00 0.00 O ATOM 3031 CB PHE A 188 11.069 -3.924 -6.151 1.00 0.00 C ATOM 3032 CG PHE A 188 10.041 -4.769 -6.864 1.00 0.00 C ATOM 3033 CD1 PHE A 188 10.338 -5.332 -8.111 1.00 0.00 C ATOM 3034 CD2 PHE A 188 8.786 -4.988 -6.279 1.00 0.00 C ATOM 3035 CE1 PHE A 188 9.383 -6.115 -8.773 1.00 0.00 C ATOM 3036 CE2 PHE A 188 7.833 -5.772 -6.940 1.00 0.00 C ATOM 3037 CZ PHE A 188 8.132 -6.334 -8.188 1.00 0.00 C ATOM 0 H PHE A 188 12.461 -4.622 -3.799 1.00 0.00 H new ATOM 0 HA PHE A 188 12.446 -5.537 -6.668 1.00 0.00 H new ATOM 0 HB2 PHE A 188 10.673 -3.581 -5.195 1.00 0.00 H new ATOM 0 HB3 PHE A 188 11.296 -3.035 -6.740 1.00 0.00 H new ATOM 0 HD1 PHE A 188 11.304 -5.163 -8.563 1.00 0.00 H new ATOM 0 HD2 PHE A 188 8.554 -4.552 -5.318 1.00 0.00 H new ATOM 0 HE1 PHE A 188 9.613 -6.549 -9.735 1.00 0.00 H new ATOM 0 HE2 PHE A 188 6.867 -5.944 -6.488 1.00 0.00 H new ATOM 0 HZ PHE A 188 7.396 -6.937 -8.699 1.00 0.00 H new ATOM 3047 N PHE A 189 14.156 -3.766 -7.215 1.00 0.00 N ATOM 3048 CA PHE A 189 15.368 -2.914 -7.393 1.00 0.00 C ATOM 3049 C PHE A 189 16.529 -3.453 -6.552 1.00 0.00 C ATOM 3050 O PHE A 189 16.320 -4.117 -5.557 1.00 0.00 O ATOM 3051 CB PHE A 189 14.948 -1.528 -6.901 1.00 0.00 C ATOM 3052 CG PHE A 189 15.341 -0.487 -7.923 1.00 0.00 C ATOM 3053 CD1 PHE A 189 15.150 -0.738 -9.286 1.00 0.00 C ATOM 3054 CD2 PHE A 189 15.893 0.729 -7.506 1.00 0.00 C ATOM 3055 CE1 PHE A 189 15.513 0.228 -10.233 1.00 0.00 C ATOM 3056 CE2 PHE A 189 16.255 1.695 -8.452 1.00 0.00 C ATOM 3057 CZ PHE A 189 16.065 1.444 -9.816 1.00 0.00 C ATOM 0 H PHE A 189 13.838 -4.248 -8.056 1.00 0.00 H new ATOM 0 HA PHE A 189 15.711 -2.897 -8.427 1.00 0.00 H new ATOM 0 HB2 PHE A 189 13.871 -1.501 -6.735 1.00 0.00 H new ATOM 0 HB3 PHE A 189 15.424 -1.311 -5.945 1.00 0.00 H new ATOM 0 HD1 PHE A 189 14.723 -1.676 -9.608 1.00 0.00 H new ATOM 0 HD2 PHE A 189 16.040 0.922 -6.454 1.00 0.00 H new ATOM 0 HE1 PHE A 189 15.367 0.034 -11.285 1.00 0.00 H new ATOM 0 HE2 PHE A 189 16.681 2.634 -8.130 1.00 0.00 H new ATOM 0 HZ PHE A 189 16.344 2.189 -10.546 1.00 0.00 H new ATOM 3067 N PRO A 190 17.720 -3.145 -6.989 1.00 0.00 N ATOM 3068 CA PRO A 190 18.937 -3.599 -6.276 1.00 0.00 C ATOM 3069 C PRO A 190 19.202 -2.716 -5.054 1.00 0.00 C ATOM 3070 O PRO A 190 18.813 -1.565 -5.011 1.00 0.00 O ATOM 3071 CB PRO A 190 20.041 -3.427 -7.311 1.00 0.00 C ATOM 3072 CG PRO A 190 19.548 -2.366 -8.249 1.00 0.00 C ATOM 3073 CD PRO A 190 18.040 -2.354 -8.181 1.00 0.00 C ATOM 0 HA PRO A 190 18.858 -4.621 -5.904 1.00 0.00 H new ATOM 0 HB2 PRO A 190 20.978 -3.130 -6.840 1.00 0.00 H new ATOM 0 HB3 PRO A 190 20.232 -4.361 -7.840 1.00 0.00 H new ATOM 0 HG2 PRO A 190 19.951 -1.392 -7.970 1.00 0.00 H new ATOM 0 HG3 PRO A 190 19.883 -2.570 -9.266 1.00 0.00 H new ATOM 0 HD2 PRO A 190 17.655 -1.338 -8.098 1.00 0.00 H new ATOM 0 HD3 PRO A 190 17.599 -2.790 -9.077 1.00 0.00 H new ATOM 3081 N ILE A 191 19.869 -3.244 -4.064 1.00 0.00 N ATOM 3082 CA ILE A 191 20.166 -2.433 -2.849 1.00 0.00 C ATOM 3083 C ILE A 191 21.530 -2.828 -2.273 1.00 0.00 C ATOM 3084 O ILE A 191 22.161 -2.065 -1.571 1.00 0.00 O ATOM 3085 CB ILE A 191 19.049 -2.770 -1.860 1.00 0.00 C ATOM 3086 CG1 ILE A 191 18.855 -4.287 -1.805 1.00 0.00 C ATOM 3087 CG2 ILE A 191 17.747 -2.107 -2.314 1.00 0.00 C ATOM 3088 CD1 ILE A 191 18.703 -4.729 -0.348 1.00 0.00 C ATOM 0 H ILE A 191 20.221 -4.201 -4.044 1.00 0.00 H new ATOM 0 HA ILE A 191 20.207 -1.366 -3.066 1.00 0.00 H new ATOM 0 HB ILE A 191 19.319 -2.402 -0.870 1.00 0.00 H new ATOM 0 HG12 ILE A 191 17.972 -4.572 -2.377 1.00 0.00 H new ATOM 0 HG13 ILE A 191 19.707 -4.790 -2.262 1.00 0.00 H new ATOM 0 HG21 ILE A 191 16.951 -2.347 -1.609 1.00 0.00 H new ATOM 0 HG22 ILE A 191 17.883 -1.026 -2.353 1.00 0.00 H new ATOM 0 HG23 ILE A 191 17.478 -2.474 -3.304 1.00 0.00 H new ATOM 0 HD11 ILE A 191 18.565 -5.809 -0.308 1.00 0.00 H new ATOM 0 HD12 ILE A 191 19.599 -4.457 0.210 1.00 0.00 H new ATOM 0 HD13 ILE A 191 17.837 -4.236 0.093 1.00 0.00 H new TER 3100 ILE A 191