USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1162 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 55 GLN : amide:sc= 0.688 K(o=0.67,f=0.13) USER MOD Set 1.2: A 114 GLN : amide:sc= -0.202 K(o=0.67,f=-0.28) USER MOD Set 1.3: A 120 GLN : amide:sc= 0.179 K(o=0.67,f=0.13) USER MOD Set 1.4: A 122 THR OG1 : rot 180:sc= 0.00255 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -113:sc= 0.223 (180deg=-0.402) USER MOD Single : A 12 SER OG : rot 89:sc= 0.511 USER MOD Single : A 13 LYS NZ :NH3+ 176:sc= 1.24 (180deg=1.15) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0.529 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 38 GLN :FLIP amide:sc= -0.353 F(o=-1.6,f=-0.35) USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 44 SER OG : rot 43:sc= 1.37 USER MOD Single : A 49 ASN :FLIP amide:sc= -0.415 F(o=-1.4,f=-0.41) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.283 X(o=-0.28,f=-0.37) USER MOD Single : A 58 SER OG : rot 78:sc= 0.621 USER MOD Single : A 62 HIS :FLIP no HD1:sc= 0.169 F(o=-1.2,f=0.17) USER MOD Single : A 63 THR OG1 : rot -147:sc= -1.05 USER MOD Single : A 69 ASN : amide:sc=-0.00556 K(o=-0.0056,f=-0.86) USER MOD Single : A 70 TYR OH : rot 64:sc= -1.45! USER MOD Single : A 71 GLN : amide:sc= -5.15! C(o=-5.2!,f=-8.1!) USER MOD Single : A 73 THR OG1 : rot -78:sc= 1.55 USER MOD Single : A 74 ASN : amide:sc= 0.874 K(o=0.87,f=-0.1) USER MOD Single : A 76 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.151) USER MOD Single : A 79 LYS NZ :NH3+ 151:sc= 2.24 (180deg=-0.174) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -156:sc= -2.96! USER MOD Single : A 83 MET CE :methyl 164:sc= -4.39 (180deg=-6.19!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 166:sc= 1.24 (180deg=0.864) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 92 THR OG1 : rot -177:sc= -1.22 USER MOD Single : A 94 LYS NZ :NH3+ -159:sc= -0.0494 (180deg=-0.396) USER MOD Single : A 95 TYR OH : rot -110:sc= 0.137 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -135:sc= -0.101 (180deg=-3.59!) USER MOD Single : A 98 THR OG1 : rot -21:sc= 0.686 USER MOD Single : A 99 SER OG : rot 180:sc=-0.00304 USER MOD Single : A 104 LYS NZ :NH3+ 172:sc=-0.00035 (180deg=-0.0531) USER MOD Single : A 106 THR OG1 : rot -37:sc= 0.959 USER MOD Single : A 115 LYS NZ :NH3+ -157:sc= 2.47 (180deg=1.4) USER MOD Single : A 117 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0771) USER MOD Single : A 119 LYS NZ :NH3+ -160:sc= 2.3 (180deg=1.51) USER MOD Single : A 125 THR OG1 : rot -66:sc= 0.0155 USER MOD Single : A 126 CYS SG : rot 180:sc= -0.238 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= 0.282 K(o=0.28,f=-4.4!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot -34:sc= 0.0424 USER MOD Single : A 138 LYS NZ :NH3+ 171:sc= 0.437 (180deg=0.254) USER MOD Single : A 140 LYS NZ :NH3+ -138:sc= 0.0083 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 44 N LYS A 4 -5.211 6.653 -2.636 1.00 0.00 N ATOM 45 CA LYS A 4 -6.127 7.063 -1.585 1.00 0.00 C ATOM 46 C LYS A 4 -6.003 6.156 -0.360 1.00 0.00 C ATOM 47 O LYS A 4 -6.645 5.106 -0.273 1.00 0.00 O ATOM 48 CB LYS A 4 -7.544 7.082 -2.128 1.00 0.00 C ATOM 49 CG LYS A 4 -7.865 8.324 -2.944 1.00 0.00 C ATOM 50 CD LYS A 4 -9.222 8.216 -3.626 1.00 0.00 C ATOM 51 CE LYS A 4 -9.235 7.113 -4.676 1.00 0.00 C ATOM 52 NZ LYS A 4 -10.540 7.023 -5.382 1.00 0.00 N ATOM 0 HA LYS A 4 -5.868 8.070 -1.258 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -7.698 6.199 -2.749 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.244 7.013 -1.296 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.853 9.199 -2.294 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.091 8.475 -3.696 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -9.991 8.017 -2.879 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -9.471 9.168 -4.094 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -8.443 7.296 -5.402 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -9.015 6.158 -4.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -10.502 6.259 -6.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -11.294 6.822 -4.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -10.739 7.925 -5.860 1.00 0.00 H new ATOM 66 N PRO A 5 -5.170 6.568 0.604 1.00 0.00 N ATOM 67 CA PRO A 5 -4.795 5.732 1.747 1.00 0.00 C ATOM 68 C PRO A 5 -5.961 5.415 2.682 1.00 0.00 C ATOM 69 O PRO A 5 -6.709 6.299 3.104 1.00 0.00 O ATOM 70 CB PRO A 5 -3.740 6.572 2.474 1.00 0.00 C ATOM 71 CG PRO A 5 -4.041 7.972 2.081 1.00 0.00 C ATOM 72 CD PRO A 5 -4.535 7.896 0.666 1.00 0.00 C ATOM 0 HA PRO A 5 -4.441 4.755 1.419 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -3.804 6.441 3.554 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -2.731 6.285 2.177 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -4.794 8.410 2.736 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -3.152 8.599 2.153 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -5.245 8.693 0.444 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -3.719 7.986 -0.051 1.00 0.00 H new ATOM 80 N GLN A 6 -6.101 4.138 2.994 1.00 0.00 N ATOM 81 CA GLN A 6 -7.092 3.670 3.946 1.00 0.00 C ATOM 82 C GLN A 6 -6.507 2.514 4.746 1.00 0.00 C ATOM 83 O GLN A 6 -5.516 1.914 4.329 1.00 0.00 O ATOM 84 CB GLN A 6 -8.374 3.232 3.229 1.00 0.00 C ATOM 85 CG GLN A 6 -8.171 2.101 2.231 1.00 0.00 C ATOM 86 CD GLN A 6 -9.480 1.588 1.664 1.00 0.00 C ATOM 87 OE1 GLN A 6 -10.095 0.680 2.221 1.00 0.00 O ATOM 88 NE2 GLN A 6 -9.910 2.150 0.545 1.00 0.00 N ATOM 0 H GLN A 6 -5.529 3.395 2.593 1.00 0.00 H new ATOM 0 HA GLN A 6 -7.352 4.485 4.621 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -9.105 2.918 3.974 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -8.798 4.091 2.708 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -7.537 2.449 1.416 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -7.643 1.281 2.718 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -9.372 2.901 0.112 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -10.779 1.832 0.116 1.00 0.00 H new ATOM 97 N ILE A 7 -7.100 2.214 5.890 1.00 0.00 N ATOM 98 CA ILE A 7 -6.606 1.138 6.742 1.00 0.00 C ATOM 99 C ILE A 7 -7.287 -0.187 6.389 1.00 0.00 C ATOM 100 O ILE A 7 -8.516 -0.263 6.323 1.00 0.00 O ATOM 101 CB ILE A 7 -6.815 1.442 8.252 1.00 0.00 C ATOM 102 CG1 ILE A 7 -5.983 2.650 8.703 1.00 0.00 C ATOM 103 CG2 ILE A 7 -6.449 0.232 9.098 1.00 0.00 C ATOM 104 CD1 ILE A 7 -6.532 3.988 8.266 1.00 0.00 C ATOM 0 H ILE A 7 -7.922 2.697 6.252 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.534 1.059 6.559 1.00 0.00 H new ATOM 0 HB ILE A 7 -7.870 1.677 8.392 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.910 2.639 9.791 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.970 2.543 8.315 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.602 0.465 10.152 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.079 -0.612 8.818 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.403 -0.025 8.932 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.882 4.784 8.628 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.578 4.024 7.178 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -7.533 4.122 8.676 1.00 0.00 H new ATOM 116 N PRO A 8 -6.488 -1.238 6.121 1.00 0.00 N ATOM 117 CA PRO A 8 -6.998 -2.587 5.871 1.00 0.00 C ATOM 118 C PRO A 8 -7.418 -3.282 7.167 1.00 0.00 C ATOM 119 O PRO A 8 -7.371 -2.688 8.243 1.00 0.00 O ATOM 120 CB PRO A 8 -5.807 -3.323 5.234 1.00 0.00 C ATOM 121 CG PRO A 8 -4.734 -2.296 5.048 1.00 0.00 C ATOM 122 CD PRO A 8 -5.027 -1.195 6.023 1.00 0.00 C ATOM 0 HA PRO A 8 -7.886 -2.575 5.239 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -5.463 -4.134 5.875 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -6.089 -3.768 4.280 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -3.749 -2.726 5.232 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -4.731 -1.918 4.025 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.550 -1.370 6.988 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -4.673 -0.229 5.663 1.00 0.00 H new ATOM 130 N LYS A 9 -7.808 -4.549 7.074 1.00 0.00 N ATOM 131 CA LYS A 9 -8.257 -5.275 8.255 1.00 0.00 C ATOM 132 C LYS A 9 -7.065 -5.813 9.042 1.00 0.00 C ATOM 133 O LYS A 9 -7.192 -6.169 10.215 1.00 0.00 O ATOM 134 CB LYS A 9 -9.232 -6.410 7.873 1.00 0.00 C ATOM 135 CG LYS A 9 -8.604 -7.616 7.173 1.00 0.00 C ATOM 136 CD LYS A 9 -8.029 -8.624 8.165 1.00 0.00 C ATOM 137 CE LYS A 9 -9.079 -9.095 9.162 1.00 0.00 C ATOM 138 NZ LYS A 9 -8.507 -9.991 10.202 1.00 0.00 N ATOM 0 H LYS A 9 -7.822 -5.087 6.208 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.798 -4.579 8.896 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -9.729 -6.757 8.779 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -10.004 -5.998 7.224 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -9.355 -8.106 6.554 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.813 -7.275 6.505 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -7.631 -9.482 7.623 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.195 -8.171 8.701 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -9.535 -8.229 9.642 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -9.873 -9.620 8.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -9.258 -10.286 10.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -8.094 -10.831 9.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.768 -9.484 10.729 1.00 0.00 H new ATOM 152 N ASP A 10 -5.907 -5.878 8.398 1.00 0.00 N ATOM 153 CA ASP A 10 -4.714 -6.372 9.064 1.00 0.00 C ATOM 154 C ASP A 10 -3.967 -5.233 9.730 1.00 0.00 C ATOM 155 O ASP A 10 -3.553 -4.275 9.080 1.00 0.00 O ATOM 156 CB ASP A 10 -3.791 -7.114 8.104 1.00 0.00 C ATOM 157 CG ASP A 10 -2.525 -7.588 8.795 1.00 0.00 C ATOM 158 OD1 ASP A 10 -2.630 -8.180 9.895 1.00 0.00 O ATOM 159 OD2 ASP A 10 -1.428 -7.372 8.241 1.00 0.00 O ATOM 0 H ASP A 10 -5.771 -5.598 7.427 1.00 0.00 H new ATOM 0 HA ASP A 10 -5.039 -7.081 9.825 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -4.317 -7.970 7.682 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -3.529 -6.460 7.273 1.00 0.00 H new ATOM 164 N LYS A 11 -3.796 -5.361 11.030 1.00 0.00 N ATOM 165 CA LYS A 11 -3.167 -4.333 11.837 1.00 0.00 C ATOM 166 C LYS A 11 -1.765 -4.769 12.242 1.00 0.00 C ATOM 167 O LYS A 11 -1.167 -4.209 13.155 1.00 0.00 O ATOM 168 CB LYS A 11 -4.030 -4.070 13.068 1.00 0.00 C ATOM 169 CG LYS A 11 -4.184 -5.285 13.956 1.00 0.00 C ATOM 170 CD LYS A 11 -5.455 -5.218 14.788 1.00 0.00 C ATOM 171 CE LYS A 11 -6.694 -5.367 13.916 1.00 0.00 C ATOM 172 NZ LYS A 11 -6.734 -6.686 13.225 1.00 0.00 N ATOM 0 H LYS A 11 -4.090 -6.182 11.559 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.079 -3.413 11.260 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -3.589 -3.258 13.647 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -5.016 -3.734 12.748 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -4.199 -6.185 13.341 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -3.321 -5.364 14.617 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -5.441 -6.005 15.542 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -5.494 -4.268 15.320 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -7.586 -5.253 14.531 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -6.714 -4.568 13.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -6.626 -6.545 12.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -5.959 -7.285 13.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -7.645 -7.151 13.416 1.00 0.00 H new ATOM 186 N SER A 12 -1.251 -5.774 11.548 1.00 0.00 N ATOM 187 CA SER A 12 0.064 -6.317 11.849 1.00 0.00 C ATOM 188 C SER A 12 1.100 -5.814 10.844 1.00 0.00 C ATOM 189 O SER A 12 2.266 -6.214 10.876 1.00 0.00 O ATOM 190 CB SER A 12 0.009 -7.842 11.818 1.00 0.00 C ATOM 191 OG SER A 12 -1.183 -8.319 12.424 1.00 0.00 O ATOM 0 H SER A 12 -1.727 -6.231 10.770 1.00 0.00 H new ATOM 0 HA SER A 12 0.359 -5.983 12.844 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.062 -8.191 10.787 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.875 -8.252 12.338 1.00 0.00 H new ATOM 0 HG SER A 12 -1.893 -8.374 11.751 1.00 0.00 H new ATOM 197 N LYS A 13 0.670 -4.944 9.944 1.00 0.00 N ATOM 198 CA LYS A 13 1.564 -4.386 8.948 1.00 0.00 C ATOM 199 C LYS A 13 1.590 -2.867 9.034 1.00 0.00 C ATOM 200 O LYS A 13 0.762 -2.259 9.707 1.00 0.00 O ATOM 201 CB LYS A 13 1.152 -4.816 7.540 1.00 0.00 C ATOM 202 CG LYS A 13 -0.242 -4.366 7.134 1.00 0.00 C ATOM 203 CD LYS A 13 -0.436 -4.454 5.628 1.00 0.00 C ATOM 204 CE LYS A 13 -0.184 -5.861 5.105 1.00 0.00 C ATOM 205 NZ LYS A 13 -1.149 -6.848 5.655 1.00 0.00 N ATOM 0 H LYS A 13 -0.292 -4.611 9.885 1.00 0.00 H new ATOM 0 HA LYS A 13 2.564 -4.768 9.152 1.00 0.00 H new ATOM 0 HB2 LYS A 13 1.873 -4.418 6.825 1.00 0.00 H new ATOM 0 HB3 LYS A 13 1.204 -5.903 7.474 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.986 -4.985 7.635 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.406 -3.340 7.464 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.451 -4.149 5.374 1.00 0.00 H new ATOM 0 HD3 LYS A 13 0.240 -3.756 5.133 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -0.250 -5.859 4.017 1.00 0.00 H new ATOM 0 HE3 LYS A 13 0.830 -6.166 5.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.981 -7.777 5.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -1.023 -6.920 6.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.120 -6.538 5.446 1.00 0.00 H new ATOM 219 N VAL A 14 2.538 -2.264 8.339 1.00 0.00 N ATOM 220 CA VAL A 14 2.675 -0.819 8.328 1.00 0.00 C ATOM 221 C VAL A 14 1.928 -0.228 7.138 1.00 0.00 C ATOM 222 O VAL A 14 2.228 -0.555 5.990 1.00 0.00 O ATOM 223 CB VAL A 14 4.157 -0.397 8.259 1.00 0.00 C ATOM 224 CG1 VAL A 14 4.293 1.111 8.385 1.00 0.00 C ATOM 225 CG2 VAL A 14 4.971 -1.101 9.336 1.00 0.00 C ATOM 0 H VAL A 14 3.228 -2.756 7.772 1.00 0.00 H new ATOM 0 HA VAL A 14 2.248 -0.440 9.256 1.00 0.00 H new ATOM 0 HB VAL A 14 4.549 -0.696 7.287 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.346 1.387 8.334 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.751 1.594 7.572 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.879 1.435 9.340 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.013 -0.788 9.268 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.577 -0.840 10.318 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.906 -2.180 9.194 1.00 0.00 H new ATOM 235 N ALA A 15 0.948 0.622 7.416 1.00 0.00 N ATOM 236 CA ALA A 15 0.181 1.275 6.360 1.00 0.00 C ATOM 237 C ALA A 15 0.774 2.640 6.035 1.00 0.00 C ATOM 238 O ALA A 15 0.556 3.184 4.950 1.00 0.00 O ATOM 239 CB ALA A 15 -1.285 1.416 6.760 1.00 0.00 C ATOM 0 H ALA A 15 0.665 0.876 8.362 1.00 0.00 H new ATOM 0 HA ALA A 15 0.234 0.650 5.468 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.836 1.905 5.957 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.709 0.428 6.942 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.358 2.015 7.668 1.00 0.00 H new ATOM 245 N GLY A 16 1.525 3.190 6.980 1.00 0.00 N ATOM 246 CA GLY A 16 2.128 4.487 6.779 1.00 0.00 C ATOM 247 C GLY A 16 3.212 4.780 7.793 1.00 0.00 C ATOM 248 O GLY A 16 3.313 4.107 8.818 1.00 0.00 O ATOM 0 H GLY A 16 1.726 2.758 7.882 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.550 4.537 5.775 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.358 5.256 6.841 1.00 0.00 H new ATOM 252 N TYR A 17 4.023 5.778 7.503 1.00 0.00 N ATOM 253 CA TYR A 17 5.103 6.184 8.387 1.00 0.00 C ATOM 254 C TYR A 17 4.908 7.626 8.816 1.00 0.00 C ATOM 255 O TYR A 17 4.421 8.452 8.040 1.00 0.00 O ATOM 256 CB TYR A 17 6.457 6.046 7.683 1.00 0.00 C ATOM 257 CG TYR A 17 6.781 4.640 7.239 1.00 0.00 C ATOM 258 CD1 TYR A 17 6.278 4.136 6.047 1.00 0.00 C ATOM 259 CD2 TYR A 17 7.591 3.818 8.009 1.00 0.00 C ATOM 260 CE1 TYR A 17 6.573 2.855 5.636 1.00 0.00 C ATOM 261 CE2 TYR A 17 7.892 2.535 7.606 1.00 0.00 C ATOM 262 CZ TYR A 17 7.382 2.056 6.419 1.00 0.00 C ATOM 263 OH TYR A 17 7.682 0.776 6.014 1.00 0.00 O ATOM 0 H TYR A 17 3.954 6.331 6.649 1.00 0.00 H new ATOM 0 HA TYR A 17 5.090 5.535 9.263 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.470 6.702 6.813 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.241 6.393 8.356 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.645 4.759 5.432 1.00 0.00 H new ATOM 0 HD2 TYR A 17 7.992 4.190 8.940 1.00 0.00 H new ATOM 0 HE1 TYR A 17 6.174 2.478 4.706 1.00 0.00 H new ATOM 0 HE2 TYR A 17 8.524 1.908 8.217 1.00 0.00 H new ATOM 0 HH TYR A 17 8.263 0.350 6.679 1.00 0.00 H new ATOM 273 N ILE A 18 5.278 7.929 10.044 1.00 0.00 N ATOM 274 CA ILE A 18 5.217 9.292 10.528 1.00 0.00 C ATOM 275 C ILE A 18 6.615 9.905 10.507 1.00 0.00 C ATOM 276 O ILE A 18 7.501 9.532 11.282 1.00 0.00 O ATOM 277 CB ILE A 18 4.579 9.386 11.939 1.00 0.00 C ATOM 278 CG1 ILE A 18 4.517 10.841 12.412 1.00 0.00 C ATOM 279 CG2 ILE A 18 5.326 8.530 12.943 1.00 0.00 C ATOM 280 CD1 ILE A 18 3.640 11.713 11.546 1.00 0.00 C ATOM 0 H ILE A 18 5.623 7.251 10.723 1.00 0.00 H new ATOM 0 HA ILE A 18 4.568 9.861 9.862 1.00 0.00 H new ATOM 0 HB ILE A 18 3.561 9.003 11.866 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.145 10.867 13.436 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.526 11.254 12.428 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.853 8.619 13.921 1.00 0.00 H new ATOM 0 HG22 ILE A 18 5.302 7.489 12.622 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.361 8.866 13.009 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.640 12.731 11.936 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.024 11.716 10.526 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.622 11.323 11.550 1.00 0.00 H new ATOM 292 N GLU A 19 6.810 10.821 9.579 1.00 0.00 N ATOM 293 CA GLU A 19 8.111 11.432 9.368 1.00 0.00 C ATOM 294 C GLU A 19 8.094 12.904 9.744 1.00 0.00 C ATOM 295 O GLU A 19 7.489 13.732 9.068 1.00 0.00 O ATOM 296 CB GLU A 19 8.560 11.261 7.915 1.00 0.00 C ATOM 297 CG GLU A 19 8.845 9.818 7.528 1.00 0.00 C ATOM 298 CD GLU A 19 9.294 9.676 6.087 1.00 0.00 C ATOM 299 OE1 GLU A 19 8.915 8.680 5.433 1.00 0.00 O ATOM 300 OE2 GLU A 19 10.027 10.564 5.595 1.00 0.00 O ATOM 0 H GLU A 19 6.079 11.162 8.954 1.00 0.00 H new ATOM 0 HA GLU A 19 8.825 10.924 10.016 1.00 0.00 H new ATOM 0 HB2 GLU A 19 7.788 11.659 7.256 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.458 11.856 7.749 1.00 0.00 H new ATOM 0 HG2 GLU A 19 9.615 9.415 8.186 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.947 9.220 7.685 1.00 0.00 H new ATOM 307 N ILE A 20 8.752 13.207 10.844 1.00 0.00 N ATOM 308 CA ILE A 20 8.888 14.564 11.324 1.00 0.00 C ATOM 309 C ILE A 20 10.366 14.871 11.540 1.00 0.00 C ATOM 310 O ILE A 20 10.917 14.606 12.612 1.00 0.00 O ATOM 311 CB ILE A 20 8.120 14.773 12.645 1.00 0.00 C ATOM 312 CG1 ILE A 20 6.684 14.266 12.507 1.00 0.00 C ATOM 313 CG2 ILE A 20 8.124 16.244 13.030 1.00 0.00 C ATOM 314 CD1 ILE A 20 5.922 14.232 13.811 1.00 0.00 C ATOM 0 H ILE A 20 9.210 12.512 11.433 1.00 0.00 H new ATOM 0 HA ILE A 20 8.466 15.238 10.578 1.00 0.00 H new ATOM 0 HB ILE A 20 8.617 14.206 13.432 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.150 14.902 11.801 1.00 0.00 H new ATOM 0 HG13 ILE A 20 6.702 13.263 12.081 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.578 16.377 13.964 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.152 16.584 13.158 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.645 16.827 12.244 1.00 0.00 H new ATOM 0 HD11 ILE A 20 4.912 13.862 13.633 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.432 13.572 14.513 1.00 0.00 H new ATOM 0 HD13 ILE A 20 5.871 15.237 14.229 1.00 0.00 H new ATOM 326 N PRO A 21 11.036 15.407 10.511 1.00 0.00 N ATOM 327 CA PRO A 21 12.475 15.694 10.558 1.00 0.00 C ATOM 328 C PRO A 21 12.824 16.708 11.641 1.00 0.00 C ATOM 329 O PRO A 21 13.937 16.717 12.168 1.00 0.00 O ATOM 330 CB PRO A 21 12.784 16.262 9.168 1.00 0.00 C ATOM 331 CG PRO A 21 11.467 16.703 8.624 1.00 0.00 C ATOM 332 CD PRO A 21 10.442 15.778 9.216 1.00 0.00 C ATOM 0 HA PRO A 21 13.057 14.804 10.799 1.00 0.00 H new ATOM 0 HB2 PRO A 21 13.484 17.096 9.230 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.242 15.508 8.528 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.260 17.738 8.895 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.457 16.650 7.535 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.478 16.271 9.341 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.274 14.905 8.585 1.00 0.00 H new ATOM 340 N ASP A 22 11.853 17.541 11.984 1.00 0.00 N ATOM 341 CA ASP A 22 12.046 18.578 12.986 1.00 0.00 C ATOM 342 C ASP A 22 12.149 17.976 14.384 1.00 0.00 C ATOM 343 O ASP A 22 12.795 18.539 15.266 1.00 0.00 O ATOM 344 CB ASP A 22 10.892 19.576 12.933 1.00 0.00 C ATOM 345 CG ASP A 22 11.081 20.744 13.872 1.00 0.00 C ATOM 346 OD1 ASP A 22 10.164 21.019 14.674 1.00 0.00 O ATOM 347 OD2 ASP A 22 12.150 21.390 13.811 1.00 0.00 O ATOM 0 H ASP A 22 10.917 17.518 11.580 1.00 0.00 H new ATOM 0 HA ASP A 22 12.981 19.094 12.766 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.787 19.949 11.914 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.963 19.063 13.182 1.00 0.00 H new ATOM 352 N ALA A 23 11.530 16.817 14.578 1.00 0.00 N ATOM 353 CA ALA A 23 11.535 16.167 15.879 1.00 0.00 C ATOM 354 C ALA A 23 12.385 14.905 15.843 1.00 0.00 C ATOM 355 O ALA A 23 12.409 14.137 16.805 1.00 0.00 O ATOM 356 CB ALA A 23 10.113 15.852 16.314 1.00 0.00 C ATOM 0 H ALA A 23 11.021 16.312 13.853 1.00 0.00 H new ATOM 0 HA ALA A 23 11.974 16.847 16.609 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.130 15.366 17.289 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.539 16.777 16.380 1.00 0.00 H new ATOM 0 HB3 ALA A 23 9.648 15.188 15.585 1.00 0.00 H new ATOM 362 N ASP A 24 13.094 14.716 14.725 1.00 0.00 N ATOM 363 CA ASP A 24 13.973 13.559 14.525 1.00 0.00 C ATOM 364 C ASP A 24 13.161 12.256 14.523 1.00 0.00 C ATOM 365 O ASP A 24 13.669 11.177 14.820 1.00 0.00 O ATOM 366 CB ASP A 24 15.059 13.542 15.609 1.00 0.00 C ATOM 367 CG ASP A 24 16.171 12.547 15.338 1.00 0.00 C ATOM 368 OD1 ASP A 24 16.276 11.546 16.075 1.00 0.00 O ATOM 369 OD2 ASP A 24 16.961 12.773 14.397 1.00 0.00 O ATOM 0 H ASP A 24 13.075 15.360 13.934 1.00 0.00 H new ATOM 0 HA ASP A 24 14.459 13.641 13.553 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.489 14.540 15.697 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.599 13.308 16.569 1.00 0.00 H new ATOM 374 N ILE A 25 11.901 12.366 14.128 1.00 0.00 N ATOM 375 CA ILE A 25 10.979 11.238 14.157 1.00 0.00 C ATOM 376 C ILE A 25 10.748 10.675 12.758 1.00 0.00 C ATOM 377 O ILE A 25 10.207 11.359 11.900 1.00 0.00 O ATOM 378 CB ILE A 25 9.618 11.669 14.746 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.785 12.142 16.190 1.00 0.00 C ATOM 380 CG2 ILE A 25 8.607 10.528 14.673 1.00 0.00 C ATOM 381 CD1 ILE A 25 8.514 12.701 16.794 1.00 0.00 C ATOM 0 H ILE A 25 11.490 13.233 13.781 1.00 0.00 H new ATOM 0 HA ILE A 25 11.429 10.467 14.783 1.00 0.00 H new ATOM 0 HB ILE A 25 9.238 12.499 14.150 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.131 11.307 16.800 1.00 0.00 H new ATOM 0 HG13 ILE A 25 10.561 12.906 16.226 1.00 0.00 H new ATOM 0 HG21 ILE A 25 7.657 10.856 15.094 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.462 10.237 13.633 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.980 9.675 15.240 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.707 13.017 17.819 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.178 13.556 16.208 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.741 11.933 16.790 1.00 0.00 H new ATOM 393 N LYS A 26 11.177 9.443 12.523 1.00 0.00 N ATOM 394 CA LYS A 26 10.861 8.747 11.275 1.00 0.00 C ATOM 395 C LYS A 26 10.605 7.274 11.563 1.00 0.00 C ATOM 396 O LYS A 26 11.500 6.443 11.410 1.00 0.00 O ATOM 397 CB LYS A 26 11.990 8.864 10.238 1.00 0.00 C ATOM 398 CG LYS A 26 12.386 10.288 9.873 1.00 0.00 C ATOM 399 CD LYS A 26 13.657 10.713 10.593 1.00 0.00 C ATOM 400 CE LYS A 26 14.833 9.837 10.193 1.00 0.00 C ATOM 401 NZ LYS A 26 16.077 10.216 10.904 1.00 0.00 N ATOM 0 H LYS A 26 11.744 8.902 13.176 1.00 0.00 H new ATOM 0 HA LYS A 26 9.972 9.220 10.857 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.869 8.346 10.621 1.00 0.00 H new ATOM 0 HB3 LYS A 26 11.684 8.344 9.330 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.535 10.361 8.796 1.00 0.00 H new ATOM 0 HG3 LYS A 26 11.575 10.970 10.130 1.00 0.00 H new ATOM 0 HD2 LYS A 26 13.880 11.754 10.360 1.00 0.00 H new ATOM 0 HD3 LYS A 26 13.505 10.653 11.671 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.597 8.794 10.406 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.993 9.914 9.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.853 9.593 10.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.318 11.203 10.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.934 10.118 11.929 1.00 0.00 H new ATOM 415 N GLU A 27 9.396 6.957 11.993 1.00 0.00 N ATOM 416 CA GLU A 27 9.068 5.604 12.426 1.00 0.00 C ATOM 417 C GLU A 27 7.738 5.143 11.828 1.00 0.00 C ATOM 418 O GLU A 27 6.928 5.966 11.397 1.00 0.00 O ATOM 419 CB GLU A 27 9.015 5.546 13.957 1.00 0.00 C ATOM 420 CG GLU A 27 10.372 5.691 14.632 1.00 0.00 C ATOM 421 CD GLU A 27 11.254 4.470 14.442 1.00 0.00 C ATOM 422 OE1 GLU A 27 11.247 3.587 15.325 1.00 0.00 O ATOM 423 OE2 GLU A 27 11.952 4.384 13.410 1.00 0.00 O ATOM 0 H GLU A 27 8.621 7.618 12.053 1.00 0.00 H new ATOM 0 HA GLU A 27 9.846 4.929 12.070 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.356 6.336 14.317 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.571 4.598 14.259 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.881 6.568 14.231 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.226 5.867 15.698 1.00 0.00 H new ATOM 430 N PRO A 28 7.500 3.818 11.787 1.00 0.00 N ATOM 431 CA PRO A 28 6.281 3.245 11.208 1.00 0.00 C ATOM 432 C PRO A 28 5.049 3.409 12.099 1.00 0.00 C ATOM 433 O PRO A 28 5.140 3.358 13.327 1.00 0.00 O ATOM 434 CB PRO A 28 6.628 1.760 11.066 1.00 0.00 C ATOM 435 CG PRO A 28 7.626 1.499 12.138 1.00 0.00 C ATOM 436 CD PRO A 28 8.412 2.773 12.297 1.00 0.00 C ATOM 0 HA PRO A 28 6.015 3.742 10.275 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.744 1.134 11.187 1.00 0.00 H new ATOM 0 HB3 PRO A 28 7.040 1.542 10.081 1.00 0.00 H new ATOM 0 HG2 PRO A 28 7.133 1.226 13.071 1.00 0.00 H new ATOM 0 HG3 PRO A 28 8.279 0.669 11.868 1.00 0.00 H new ATOM 0 HD2 PRO A 28 8.680 2.950 13.339 1.00 0.00 H new ATOM 0 HD3 PRO A 28 9.342 2.742 11.729 1.00 0.00 H new ATOM 444 N VAL A 29 3.899 3.610 11.466 1.00 0.00 N ATOM 445 CA VAL A 29 2.626 3.653 12.169 1.00 0.00 C ATOM 446 C VAL A 29 1.831 2.392 11.864 1.00 0.00 C ATOM 447 O VAL A 29 1.652 2.025 10.699 1.00 0.00 O ATOM 448 CB VAL A 29 1.784 4.890 11.780 1.00 0.00 C ATOM 449 CG1 VAL A 29 0.442 4.895 12.508 1.00 0.00 C ATOM 450 CG2 VAL A 29 2.549 6.173 12.064 1.00 0.00 C ATOM 0 H VAL A 29 3.824 3.747 10.458 1.00 0.00 H new ATOM 0 HA VAL A 29 2.845 3.719 13.235 1.00 0.00 H new ATOM 0 HB VAL A 29 1.587 4.835 10.709 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.128 5.777 12.214 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -0.118 3.997 12.246 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.612 4.915 13.584 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.938 7.031 11.783 1.00 0.00 H new ATOM 0 HG22 VAL A 29 2.785 6.228 13.127 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.473 6.181 11.486 1.00 0.00 H new ATOM 460 N TYR A 30 1.371 1.730 12.907 1.00 0.00 N ATOM 461 CA TYR A 30 0.579 0.525 12.753 1.00 0.00 C ATOM 462 C TYR A 30 -0.897 0.870 12.862 1.00 0.00 C ATOM 463 O TYR A 30 -1.368 1.302 13.909 1.00 0.00 O ATOM 464 CB TYR A 30 0.970 -0.512 13.805 1.00 0.00 C ATOM 465 CG TYR A 30 2.397 -0.995 13.665 1.00 0.00 C ATOM 466 CD1 TYR A 30 3.410 -0.470 14.456 1.00 0.00 C ATOM 467 CD2 TYR A 30 2.727 -1.978 12.739 1.00 0.00 C ATOM 468 CE1 TYR A 30 4.712 -0.910 14.329 1.00 0.00 C ATOM 469 CE2 TYR A 30 4.028 -2.422 12.605 1.00 0.00 C ATOM 470 CZ TYR A 30 5.016 -1.886 13.402 1.00 0.00 C ATOM 471 OH TYR A 30 6.314 -2.330 13.279 1.00 0.00 O ATOM 0 H TYR A 30 1.533 2.008 13.875 1.00 0.00 H new ATOM 0 HA TYR A 30 0.771 0.095 11.770 1.00 0.00 H new ATOM 0 HB2 TYR A 30 0.835 -0.082 14.797 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.296 -1.365 13.733 1.00 0.00 H new ATOM 0 HD1 TYR A 30 3.176 0.295 15.182 1.00 0.00 H new ATOM 0 HD2 TYR A 30 1.954 -2.401 12.115 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.489 -0.492 14.952 1.00 0.00 H new ATOM 0 HE2 TYR A 30 4.270 -3.185 11.880 1.00 0.00 H new ATOM 0 HH TYR A 30 6.360 -3.019 12.583 1.00 0.00 H new ATOM 481 N PRO A 31 -1.640 0.695 11.772 1.00 0.00 N ATOM 482 CA PRO A 31 -3.041 1.101 11.697 1.00 0.00 C ATOM 483 C PRO A 31 -3.970 0.113 12.389 1.00 0.00 C ATOM 484 O PRO A 31 -3.756 -1.096 12.329 1.00 0.00 O ATOM 485 CB PRO A 31 -3.296 1.108 10.197 1.00 0.00 C ATOM 486 CG PRO A 31 -2.430 0.013 9.683 1.00 0.00 C ATOM 487 CD PRO A 31 -1.185 0.059 10.524 1.00 0.00 C ATOM 0 HA PRO A 31 -3.228 2.054 12.193 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.346 0.927 9.969 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -3.034 2.068 9.751 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.926 -0.954 9.769 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.197 0.159 8.628 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -0.785 -0.939 10.704 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.396 0.637 10.043 1.00 0.00 H new ATOM 495 N GLY A 32 -4.992 0.627 13.051 1.00 0.00 N ATOM 496 CA GLY A 32 -5.964 -0.242 13.666 1.00 0.00 C ATOM 497 C GLY A 32 -6.511 0.311 14.963 1.00 0.00 C ATOM 498 O GLY A 32 -6.385 1.503 15.236 1.00 0.00 O ATOM 0 H GLY A 32 -5.164 1.625 13.172 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.788 -0.407 12.971 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -5.507 -1.213 13.855 1.00 0.00 H new ATOM 502 N PRO A 33 -7.106 -0.558 15.785 1.00 0.00 N ATOM 503 CA PRO A 33 -7.777 -0.177 17.031 1.00 0.00 C ATOM 504 C PRO A 33 -6.843 -0.141 18.231 1.00 0.00 C ATOM 505 O PRO A 33 -7.260 -0.388 19.364 1.00 0.00 O ATOM 506 CB PRO A 33 -8.785 -1.298 17.187 1.00 0.00 C ATOM 507 CG PRO A 33 -8.090 -2.502 16.645 1.00 0.00 C ATOM 508 CD PRO A 33 -7.180 -2.011 15.553 1.00 0.00 C ATOM 0 HA PRO A 33 -8.196 0.828 16.988 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.065 -1.438 18.231 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.702 -1.087 16.636 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.522 -3.007 17.426 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.809 -3.223 16.257 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.196 -2.476 15.613 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.581 -2.239 14.565 1.00 0.00 H new ATOM 516 N ALA A 34 -5.588 0.165 17.957 1.00 0.00 N ATOM 517 CA ALA A 34 -4.555 0.277 18.987 1.00 0.00 C ATOM 518 C ALA A 34 -4.422 -1.015 19.795 1.00 0.00 C ATOM 519 O ALA A 34 -4.552 -1.014 21.021 1.00 0.00 O ATOM 520 CB ALA A 34 -4.846 1.458 19.908 1.00 0.00 C ATOM 0 H ALA A 34 -5.249 0.345 17.012 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.603 0.450 18.484 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.068 1.527 20.668 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -4.865 2.378 19.324 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -5.813 1.314 20.390 1.00 0.00 H new ATOM 526 N THR A 35 -4.162 -2.119 19.103 1.00 0.00 N ATOM 527 CA THR A 35 -3.985 -3.404 19.759 1.00 0.00 C ATOM 528 C THR A 35 -2.722 -3.400 20.623 1.00 0.00 C ATOM 529 O THR A 35 -1.687 -2.876 20.207 1.00 0.00 O ATOM 530 CB THR A 35 -3.928 -4.541 18.723 1.00 0.00 C ATOM 531 OG1 THR A 35 -3.379 -4.050 17.490 1.00 0.00 O ATOM 532 CG2 THR A 35 -5.315 -5.114 18.475 1.00 0.00 C ATOM 0 H THR A 35 -4.070 -2.147 18.088 1.00 0.00 H new ATOM 0 HA THR A 35 -4.844 -3.576 20.408 1.00 0.00 H new ATOM 0 HB THR A 35 -3.290 -5.333 19.115 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.343 -4.778 16.835 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.251 -5.916 17.740 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.718 -5.508 19.408 1.00 0.00 H new ATOM 0 HG23 THR A 35 -5.971 -4.329 18.099 1.00 0.00 H new ATOM 540 N PRO A 36 -2.803 -3.981 21.837 1.00 0.00 N ATOM 541 CA PRO A 36 -1.732 -3.948 22.843 1.00 0.00 C ATOM 542 C PRO A 36 -0.335 -4.198 22.275 1.00 0.00 C ATOM 543 O PRO A 36 0.541 -3.351 22.393 1.00 0.00 O ATOM 544 CB PRO A 36 -2.113 -5.068 23.826 1.00 0.00 C ATOM 545 CG PRO A 36 -3.324 -5.730 23.251 1.00 0.00 C ATOM 546 CD PRO A 36 -3.961 -4.724 22.338 1.00 0.00 C ATOM 0 HA PRO A 36 -1.664 -2.958 23.294 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.296 -5.781 23.940 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.323 -4.663 24.816 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -3.051 -6.633 22.705 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -4.014 -6.031 24.039 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.518 -5.202 21.532 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -4.660 -4.078 22.869 1.00 0.00 H new ATOM 554 N GLU A 37 -0.143 -5.350 21.642 1.00 0.00 N ATOM 555 CA GLU A 37 1.166 -5.740 21.116 1.00 0.00 C ATOM 556 C GLU A 37 1.652 -4.774 20.040 1.00 0.00 C ATOM 557 O GLU A 37 2.850 -4.506 19.931 1.00 0.00 O ATOM 558 CB GLU A 37 1.087 -7.150 20.531 1.00 0.00 C ATOM 559 CG GLU A 37 1.052 -8.251 21.573 1.00 0.00 C ATOM 560 CD GLU A 37 2.412 -8.494 22.185 1.00 0.00 C ATOM 561 OE1 GLU A 37 3.086 -9.466 21.780 1.00 0.00 O ATOM 562 OE2 GLU A 37 2.829 -7.703 23.054 1.00 0.00 O ATOM 0 H GLU A 37 -0.880 -6.036 21.479 1.00 0.00 H new ATOM 0 HA GLU A 37 1.877 -5.714 21.942 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.195 -7.224 19.909 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.945 -7.310 19.878 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.344 -7.985 22.358 1.00 0.00 H new ATOM 0 HG3 GLU A 37 0.690 -9.172 21.116 1.00 0.00 H new ATOM 569 N GLN A 38 0.728 -4.244 19.256 1.00 0.00 N ATOM 570 CA GLN A 38 1.091 -3.400 18.127 1.00 0.00 C ATOM 571 C GLN A 38 1.383 -1.976 18.586 1.00 0.00 C ATOM 572 O GLN A 38 2.285 -1.316 18.070 1.00 0.00 O ATOM 573 CB GLN A 38 -0.014 -3.411 17.075 1.00 0.00 C ATOM 574 CG GLN A 38 0.528 -3.421 15.656 1.00 0.00 C ATOM 575 CD GLN A 38 1.344 -4.667 15.354 1.00 0.00 C ATOM 576 OE1 GLN A 38 0.961 -5.790 15.945 1.00 0.00 O flip ATOM 577 NE2 GLN A 38 2.301 -4.626 14.584 1.00 0.00 N flip ATOM 0 H GLN A 38 -0.275 -4.382 19.379 1.00 0.00 H new ATOM 0 HA GLN A 38 1.999 -3.803 17.678 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -0.644 -4.288 17.225 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -0.648 -2.535 17.211 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -0.302 -3.355 14.953 1.00 0.00 H new ATOM 0 HG3 GLN A 38 1.148 -2.538 15.501 1.00 0.00 H new ATOM 0 HE21 GLN A 38 2.567 -3.743 14.147 1.00 0.00 H new ATOM 0 HE22 GLN A 38 2.829 -5.475 14.382 1.00 0.00 H new ATOM 586 N LEU A 39 0.630 -1.517 19.575 1.00 0.00 N ATOM 587 CA LEU A 39 0.844 -0.216 20.170 1.00 0.00 C ATOM 588 C LEU A 39 2.025 -0.284 21.140 1.00 0.00 C ATOM 589 O LEU A 39 2.566 0.732 21.568 1.00 0.00 O ATOM 590 CB LEU A 39 -0.441 0.214 20.884 1.00 0.00 C ATOM 591 CG LEU A 39 -0.321 1.458 21.747 1.00 0.00 C ATOM 592 CD1 LEU A 39 -0.024 2.683 20.895 1.00 0.00 C ATOM 593 CD2 LEU A 39 -1.583 1.664 22.571 1.00 0.00 C ATOM 0 H LEU A 39 -0.145 -2.039 19.984 1.00 0.00 H new ATOM 0 HA LEU A 39 1.083 0.522 19.404 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.213 0.386 20.134 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -0.782 -0.611 21.510 1.00 0.00 H new ATOM 0 HG LEU A 39 0.514 1.316 22.433 1.00 0.00 H new ATOM 0 HD11 LEU A 39 0.057 3.561 21.536 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.915 2.536 20.361 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.831 2.831 20.177 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.476 2.560 23.182 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.438 1.779 21.905 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.740 0.801 23.218 1.00 0.00 H new ATOM 605 N ASN A 40 2.407 -1.504 21.480 1.00 0.00 N ATOM 606 CA ASN A 40 3.559 -1.761 22.331 1.00 0.00 C ATOM 607 C ASN A 40 4.852 -1.520 21.554 1.00 0.00 C ATOM 608 O ASN A 40 5.796 -0.912 22.060 1.00 0.00 O ATOM 609 CB ASN A 40 3.493 -3.209 22.828 1.00 0.00 C ATOM 610 CG ASN A 40 4.598 -3.591 23.791 1.00 0.00 C ATOM 611 OD1 ASN A 40 5.090 -2.771 24.566 1.00 0.00 O ATOM 612 ND2 ASN A 40 4.987 -4.855 23.746 1.00 0.00 N ATOM 0 H ASN A 40 1.925 -2.349 21.172 1.00 0.00 H new ATOM 0 HA ASN A 40 3.546 -1.083 23.185 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.531 -3.370 23.315 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.530 -3.878 21.968 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.723 -5.185 24.370 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.551 -5.500 23.087 1.00 0.00 H new ATOM 619 N ARG A 41 4.876 -1.987 20.311 1.00 0.00 N ATOM 620 CA ARG A 41 6.047 -1.833 19.458 1.00 0.00 C ATOM 621 C ARG A 41 6.035 -0.491 18.726 1.00 0.00 C ATOM 622 O ARG A 41 7.069 0.172 18.613 1.00 0.00 O ATOM 623 CB ARG A 41 6.142 -2.989 18.452 1.00 0.00 C ATOM 624 CG ARG A 41 4.876 -3.209 17.634 1.00 0.00 C ATOM 625 CD ARG A 41 5.021 -4.387 16.685 1.00 0.00 C ATOM 626 NE ARG A 41 6.010 -4.130 15.639 1.00 0.00 N ATOM 627 CZ ARG A 41 6.993 -4.965 15.321 1.00 0.00 C ATOM 628 NH1 ARG A 41 7.148 -6.106 15.982 1.00 0.00 N ATOM 629 NH2 ARG A 41 7.824 -4.656 14.335 1.00 0.00 N ATOM 0 H ARG A 41 4.096 -2.476 19.872 1.00 0.00 H new ATOM 0 HA ARG A 41 6.926 -1.856 20.101 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.972 -2.797 17.772 1.00 0.00 H new ATOM 0 HB3 ARG A 41 6.377 -3.907 18.991 1.00 0.00 H new ATOM 0 HG2 ARG A 41 4.034 -3.383 18.305 1.00 0.00 H new ATOM 0 HG3 ARG A 41 4.649 -2.308 17.064 1.00 0.00 H new ATOM 0 HD2 ARG A 41 5.312 -5.273 17.249 1.00 0.00 H new ATOM 0 HD3 ARG A 41 4.056 -4.604 16.226 1.00 0.00 H new ATOM 0 HE ARG A 41 5.941 -3.254 15.121 1.00 0.00 H new ATOM 0 HH11 ARG A 41 6.510 -6.347 16.740 1.00 0.00 H new ATOM 0 HH12 ARG A 41 7.905 -6.742 15.732 1.00 0.00 H new ATOM 0 HH21 ARG A 41 7.707 -3.781 13.825 1.00 0.00 H new ATOM 0 HH22 ARG A 41 8.580 -5.294 14.087 1.00 0.00 H new ATOM 643 N GLY A 42 4.866 -0.079 18.255 1.00 0.00 N ATOM 644 CA GLY A 42 4.773 1.145 17.487 1.00 0.00 C ATOM 645 C GLY A 42 3.625 2.022 17.929 1.00 0.00 C ATOM 646 O GLY A 42 3.163 1.928 19.061 1.00 0.00 O ATOM 0 H GLY A 42 3.982 -0.570 18.391 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.706 1.700 17.580 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.653 0.899 16.432 1.00 0.00 H new ATOM 650 N VAL A 43 3.173 2.887 17.037 1.00 0.00 N ATOM 651 CA VAL A 43 2.071 3.785 17.334 1.00 0.00 C ATOM 652 C VAL A 43 0.869 3.417 16.475 1.00 0.00 C ATOM 653 O VAL A 43 1.031 3.031 15.318 1.00 0.00 O ATOM 654 CB VAL A 43 2.468 5.254 17.076 1.00 0.00 C ATOM 655 CG1 VAL A 43 1.357 6.194 17.500 1.00 0.00 C ATOM 656 CG2 VAL A 43 3.760 5.601 17.800 1.00 0.00 C ATOM 0 H VAL A 43 3.555 2.986 16.096 1.00 0.00 H new ATOM 0 HA VAL A 43 1.816 3.682 18.389 1.00 0.00 H new ATOM 0 HB VAL A 43 2.631 5.374 16.005 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.659 7.224 17.309 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.454 5.969 16.932 1.00 0.00 H new ATOM 0 HG13 VAL A 43 1.158 6.066 18.564 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.019 6.641 17.603 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.626 5.457 18.872 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.562 4.954 17.444 1.00 0.00 H new ATOM 666 N SER A 44 -0.326 3.521 17.040 1.00 0.00 N ATOM 667 CA SER A 44 -1.533 3.137 16.330 1.00 0.00 C ATOM 668 C SER A 44 -2.581 4.243 16.427 1.00 0.00 C ATOM 669 O SER A 44 -2.307 5.322 16.955 1.00 0.00 O ATOM 670 CB SER A 44 -2.082 1.823 16.900 1.00 0.00 C ATOM 671 OG SER A 44 -2.987 1.208 15.996 1.00 0.00 O ATOM 0 H SER A 44 -0.483 3.868 17.986 1.00 0.00 H new ATOM 0 HA SER A 44 -1.290 2.986 15.278 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.257 1.143 17.111 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.586 2.017 17.847 1.00 0.00 H new ATOM 0 HG SER A 44 -2.624 1.254 15.087 1.00 0.00 H new ATOM 677 N PHE A 45 -3.771 3.975 15.912 1.00 0.00 N ATOM 678 CA PHE A 45 -4.853 4.949 15.940 1.00 0.00 C ATOM 679 C PHE A 45 -5.738 4.742 17.161 1.00 0.00 C ATOM 680 O PHE A 45 -5.740 3.672 17.761 1.00 0.00 O ATOM 681 CB PHE A 45 -5.694 4.864 14.665 1.00 0.00 C ATOM 682 CG PHE A 45 -4.933 5.222 13.425 1.00 0.00 C ATOM 683 CD1 PHE A 45 -4.772 4.300 12.406 1.00 0.00 C ATOM 684 CD2 PHE A 45 -4.373 6.481 13.282 1.00 0.00 C ATOM 685 CE1 PHE A 45 -4.068 4.626 11.264 1.00 0.00 C ATOM 686 CE2 PHE A 45 -3.668 6.813 12.144 1.00 0.00 C ATOM 687 CZ PHE A 45 -3.515 5.885 11.135 1.00 0.00 C ATOM 0 H PHE A 45 -4.013 3.089 15.468 1.00 0.00 H new ATOM 0 HA PHE A 45 -4.405 5.941 15.998 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -6.084 3.851 14.563 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -6.553 5.529 14.760 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -5.202 3.314 12.505 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -4.490 7.210 14.070 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -3.950 3.899 10.474 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -3.236 7.798 12.043 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.962 6.143 10.244 1.00 0.00 H new ATOM 697 N ALA A 46 -6.485 5.780 17.521 1.00 0.00 N ATOM 698 CA ALA A 46 -7.367 5.724 18.684 1.00 0.00 C ATOM 699 C ALA A 46 -8.585 4.842 18.419 1.00 0.00 C ATOM 700 O ALA A 46 -9.138 4.243 19.341 1.00 0.00 O ATOM 701 CB ALA A 46 -7.804 7.126 19.085 1.00 0.00 C ATOM 0 H ALA A 46 -6.498 6.671 17.025 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.807 5.279 19.507 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.461 7.068 19.953 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.927 7.724 19.333 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.338 7.592 18.257 1.00 0.00 H new ATOM 707 N GLU A 47 -9.002 4.768 17.161 1.00 0.00 N ATOM 708 CA GLU A 47 -10.138 3.938 16.786 1.00 0.00 C ATOM 709 C GLU A 47 -9.842 3.152 15.519 1.00 0.00 C ATOM 710 O GLU A 47 -8.894 3.451 14.795 1.00 0.00 O ATOM 711 CB GLU A 47 -11.404 4.775 16.586 1.00 0.00 C ATOM 712 CG GLU A 47 -11.936 5.390 17.865 1.00 0.00 C ATOM 713 CD GLU A 47 -13.411 5.708 17.779 1.00 0.00 C ATOM 714 OE1 GLU A 47 -13.763 6.805 17.304 1.00 0.00 O ATOM 715 OE2 GLU A 47 -14.231 4.849 18.178 1.00 0.00 O ATOM 0 H GLU A 47 -8.571 5.272 16.386 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.310 3.241 17.607 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.194 5.570 15.871 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.178 4.147 16.146 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.762 4.705 18.695 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.382 6.303 18.084 1.00 0.00 H new ATOM 722 N GLU A 48 -10.673 2.156 15.256 1.00 0.00 N ATOM 723 CA GLU A 48 -10.490 1.280 14.108 1.00 0.00 C ATOM 724 C GLU A 48 -11.068 1.916 12.844 1.00 0.00 C ATOM 725 O GLU A 48 -10.547 1.724 11.748 1.00 0.00 O ATOM 726 CB GLU A 48 -11.162 -0.067 14.382 1.00 0.00 C ATOM 727 CG GLU A 48 -10.967 -1.097 13.281 1.00 0.00 C ATOM 728 CD GLU A 48 -11.778 -2.351 13.522 1.00 0.00 C ATOM 729 OE1 GLU A 48 -11.229 -3.326 14.073 1.00 0.00 O ATOM 730 OE2 GLU A 48 -12.976 -2.359 13.175 1.00 0.00 O ATOM 0 H GLU A 48 -11.488 1.932 15.827 1.00 0.00 H new ATOM 0 HA GLU A 48 -9.423 1.124 13.949 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.772 -0.472 15.316 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -12.230 0.095 14.527 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -11.251 -0.661 12.323 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.911 -1.357 13.212 1.00 0.00 H new ATOM 737 N ASN A 49 -12.129 2.696 13.010 1.00 0.00 N ATOM 738 CA ASN A 49 -12.833 3.298 11.876 1.00 0.00 C ATOM 739 C ASN A 49 -12.175 4.619 11.453 1.00 0.00 C ATOM 740 O ASN A 49 -12.836 5.525 10.944 1.00 0.00 O ATOM 741 CB ASN A 49 -14.306 3.532 12.247 1.00 0.00 C ATOM 742 CG ASN A 49 -15.180 3.903 11.054 1.00 0.00 C ATOM 743 OD1 ASN A 49 -14.884 3.340 9.891 1.00 0.00 O flip ATOM 744 ND2 ASN A 49 -16.130 4.679 11.182 1.00 0.00 N flip ATOM 0 H ASN A 49 -12.525 2.929 13.921 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.777 2.612 11.031 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -14.703 2.630 12.712 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -14.364 4.326 12.991 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.330 5.095 12.092 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -16.716 4.905 10.378 1.00 0.00 H new ATOM 751 N GLU A 50 -10.867 4.715 11.638 1.00 0.00 N ATOM 752 CA GLU A 50 -10.138 5.926 11.285 1.00 0.00 C ATOM 753 C GLU A 50 -9.745 5.886 9.808 1.00 0.00 C ATOM 754 O GLU A 50 -9.562 4.809 9.236 1.00 0.00 O ATOM 755 CB GLU A 50 -8.891 6.068 12.162 1.00 0.00 C ATOM 756 CG GLU A 50 -8.354 7.489 12.240 1.00 0.00 C ATOM 757 CD GLU A 50 -9.269 8.415 13.020 1.00 0.00 C ATOM 758 OE1 GLU A 50 -10.424 8.621 12.593 1.00 0.00 O ATOM 759 OE2 GLU A 50 -8.833 8.937 14.068 1.00 0.00 O ATOM 0 H GLU A 50 -10.289 3.971 12.029 1.00 0.00 H new ATOM 0 HA GLU A 50 -10.782 6.789 11.455 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -9.125 5.722 13.169 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -8.109 5.415 11.774 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -7.370 7.477 12.709 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -8.222 7.880 11.231 1.00 0.00 H new ATOM 766 N SER A 51 -9.623 7.053 9.191 1.00 0.00 N ATOM 767 CA SER A 51 -9.278 7.138 7.775 1.00 0.00 C ATOM 768 C SER A 51 -8.016 7.973 7.575 1.00 0.00 C ATOM 769 O SER A 51 -7.743 8.884 8.349 1.00 0.00 O ATOM 770 CB SER A 51 -10.442 7.737 6.983 1.00 0.00 C ATOM 771 OG SER A 51 -11.621 6.967 7.149 1.00 0.00 O ATOM 0 H SER A 51 -9.757 7.955 9.647 1.00 0.00 H new ATOM 0 HA SER A 51 -9.083 6.131 7.407 1.00 0.00 H new ATOM 0 HB2 SER A 51 -10.622 8.760 7.313 1.00 0.00 H new ATOM 0 HB3 SER A 51 -10.181 7.785 5.926 1.00 0.00 H new ATOM 0 HG SER A 51 -12.351 7.371 6.635 1.00 0.00 H new ATOM 777 N LEU A 52 -7.257 7.661 6.529 1.00 0.00 N ATOM 778 CA LEU A 52 -5.990 8.344 6.266 1.00 0.00 C ATOM 779 C LEU A 52 -6.172 9.530 5.321 1.00 0.00 C ATOM 780 O LEU A 52 -5.199 10.144 4.887 1.00 0.00 O ATOM 781 CB LEU A 52 -4.973 7.362 5.678 1.00 0.00 C ATOM 782 CG LEU A 52 -4.570 6.217 6.606 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.713 5.200 5.868 1.00 0.00 C ATOM 784 CD2 LEU A 52 -3.828 6.758 7.817 1.00 0.00 C ATOM 0 H LEU A 52 -7.495 6.940 5.848 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.619 8.727 7.217 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.386 6.939 4.762 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.077 7.915 5.398 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.476 5.715 6.946 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.438 4.394 6.548 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.276 4.791 5.029 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.810 5.686 5.497 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.547 5.932 8.470 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.931 7.283 7.489 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.474 7.447 8.361 1.00 0.00 H new ATOM 796 N ASP A 53 -7.418 9.847 5.002 1.00 0.00 N ATOM 797 CA ASP A 53 -7.718 10.992 4.147 1.00 0.00 C ATOM 798 C ASP A 53 -8.835 11.819 4.775 1.00 0.00 C ATOM 799 O ASP A 53 -9.352 12.764 4.181 1.00 0.00 O ATOM 800 CB ASP A 53 -8.121 10.515 2.747 1.00 0.00 C ATOM 801 CG ASP A 53 -8.100 11.629 1.713 1.00 0.00 C ATOM 802 OD1 ASP A 53 -9.179 12.122 1.329 1.00 0.00 O ATOM 803 OD2 ASP A 53 -6.999 12.015 1.266 1.00 0.00 O ATOM 0 H ASP A 53 -8.238 9.330 5.320 1.00 0.00 H new ATOM 0 HA ASP A 53 -6.829 11.615 4.052 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -7.445 9.720 2.431 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.121 10.085 2.789 1.00 0.00 H new ATOM 808 N ASP A 54 -9.183 11.464 6.004 1.00 0.00 N ATOM 809 CA ASP A 54 -10.279 12.113 6.710 1.00 0.00 C ATOM 810 C ASP A 54 -9.805 13.421 7.334 1.00 0.00 C ATOM 811 O ASP A 54 -8.604 13.657 7.459 1.00 0.00 O ATOM 812 CB ASP A 54 -10.842 11.186 7.792 1.00 0.00 C ATOM 813 CG ASP A 54 -12.124 11.718 8.412 1.00 0.00 C ATOM 814 OD1 ASP A 54 -13.214 11.340 7.940 1.00 0.00 O ATOM 815 OD2 ASP A 54 -12.047 12.522 9.361 1.00 0.00 O ATOM 0 H ASP A 54 -8.720 10.727 6.535 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.070 12.332 5.993 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.033 10.204 7.360 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.094 11.051 8.574 1.00 0.00 H new ATOM 820 N GLN A 55 -10.754 14.259 7.721 1.00 0.00 N ATOM 821 CA GLN A 55 -10.455 15.551 8.316 1.00 0.00 C ATOM 822 C GLN A 55 -9.815 15.359 9.690 1.00 0.00 C ATOM 823 O GLN A 55 -9.012 16.177 10.123 1.00 0.00 O ATOM 824 CB GLN A 55 -11.747 16.379 8.417 1.00 0.00 C ATOM 825 CG GLN A 55 -11.550 17.845 8.791 1.00 0.00 C ATOM 826 CD GLN A 55 -11.794 18.130 10.262 1.00 0.00 C ATOM 827 OE1 GLN A 55 -12.926 18.381 10.677 1.00 0.00 O ATOM 828 NE2 GLN A 55 -10.737 18.128 11.053 1.00 0.00 N ATOM 0 H GLN A 55 -11.751 14.063 7.632 1.00 0.00 H new ATOM 0 HA GLN A 55 -9.746 16.090 7.687 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -12.266 16.331 7.460 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.400 15.916 9.157 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.534 18.144 8.534 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.224 18.459 8.193 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -9.815 17.915 10.672 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -10.842 18.339 12.045 1.00 0.00 H new ATOM 837 N ASN A 56 -10.148 14.269 10.366 1.00 0.00 N ATOM 838 CA ASN A 56 -9.547 13.991 11.665 1.00 0.00 C ATOM 839 C ASN A 56 -8.785 12.674 11.637 1.00 0.00 C ATOM 840 O ASN A 56 -9.214 11.707 11.011 1.00 0.00 O ATOM 841 CB ASN A 56 -10.594 14.002 12.801 1.00 0.00 C ATOM 842 CG ASN A 56 -11.363 12.694 13.008 1.00 0.00 C ATOM 843 OD1 ASN A 56 -11.667 12.329 14.145 1.00 0.00 O ATOM 844 ND2 ASN A 56 -11.719 11.999 11.939 1.00 0.00 N ATOM 0 H ASN A 56 -10.820 13.572 10.045 1.00 0.00 H new ATOM 0 HA ASN A 56 -8.839 14.793 11.874 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -10.089 14.257 13.733 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -11.313 14.797 12.600 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -12.258 11.139 12.046 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -11.455 12.323 11.009 1.00 0.00 H new ATOM 851 N ILE A 57 -7.615 12.666 12.260 1.00 0.00 N ATOM 852 CA ILE A 57 -6.840 11.446 12.415 1.00 0.00 C ATOM 853 C ILE A 57 -6.215 11.404 13.799 1.00 0.00 C ATOM 854 O ILE A 57 -5.413 12.270 14.163 1.00 0.00 O ATOM 855 CB ILE A 57 -5.739 11.322 11.343 1.00 0.00 C ATOM 856 CG1 ILE A 57 -6.364 11.354 9.950 1.00 0.00 C ATOM 857 CG2 ILE A 57 -4.938 10.038 11.539 1.00 0.00 C ATOM 858 CD1 ILE A 57 -5.361 11.275 8.831 1.00 0.00 C ATOM 0 H ILE A 57 -7.182 13.495 12.667 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.522 10.605 12.290 1.00 0.00 H new ATOM 0 HB ILE A 57 -5.056 12.166 11.444 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -7.064 10.524 9.857 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -6.942 12.272 9.843 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -4.166 9.970 10.772 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -4.471 10.047 12.524 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -5.604 9.178 11.461 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -5.881 11.303 7.874 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -4.675 12.120 8.897 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.799 10.345 8.911 1.00 0.00 H new ATOM 870 N SER A 58 -6.602 10.404 14.565 1.00 0.00 N ATOM 871 CA SER A 58 -6.178 10.286 15.947 1.00 0.00 C ATOM 872 C SER A 58 -5.034 9.284 16.086 1.00 0.00 C ATOM 873 O SER A 58 -5.249 8.072 16.042 1.00 0.00 O ATOM 874 CB SER A 58 -7.366 9.847 16.804 1.00 0.00 C ATOM 875 OG SER A 58 -8.544 10.542 16.430 1.00 0.00 O ATOM 0 H SER A 58 -7.216 9.653 14.250 1.00 0.00 H new ATOM 0 HA SER A 58 -5.817 11.257 16.287 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.522 8.774 16.694 1.00 0.00 H new ATOM 0 HB3 SER A 58 -7.149 10.032 17.856 1.00 0.00 H new ATOM 0 HG SER A 58 -8.905 10.154 15.606 1.00 0.00 H new ATOM 881 N ILE A 59 -3.821 9.794 16.249 1.00 0.00 N ATOM 882 CA ILE A 59 -2.654 8.944 16.431 1.00 0.00 C ATOM 883 C ILE A 59 -2.323 8.840 17.918 1.00 0.00 C ATOM 884 O ILE A 59 -1.967 9.833 18.549 1.00 0.00 O ATOM 885 CB ILE A 59 -1.433 9.494 15.656 1.00 0.00 C ATOM 886 CG1 ILE A 59 -1.774 9.677 14.173 1.00 0.00 C ATOM 887 CG2 ILE A 59 -0.242 8.560 15.805 1.00 0.00 C ATOM 888 CD1 ILE A 59 -0.622 10.204 13.341 1.00 0.00 C ATOM 0 H ILE A 59 -3.620 10.794 16.259 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.886 7.955 16.036 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.172 10.465 16.077 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.098 8.720 13.763 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.617 10.363 14.085 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.607 8.963 15.253 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.020 8.470 16.859 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.499 7.577 15.409 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.940 10.307 12.303 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.312 11.176 13.724 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.215 9.508 13.397 1.00 0.00 H new ATOM 900 N ALA A 60 -2.450 7.640 18.471 1.00 0.00 N ATOM 901 CA ALA A 60 -2.315 7.437 19.909 1.00 0.00 C ATOM 902 C ALA A 60 -1.000 6.755 20.267 1.00 0.00 C ATOM 903 O ALA A 60 -0.700 5.667 19.776 1.00 0.00 O ATOM 904 CB ALA A 60 -3.486 6.616 20.423 1.00 0.00 C ATOM 0 H ALA A 60 -2.647 6.789 17.944 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.315 8.417 20.386 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -3.382 6.466 21.498 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.418 7.144 20.219 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.500 5.648 19.922 1.00 0.00 H new ATOM 910 N GLY A 61 -0.224 7.398 21.129 1.00 0.00 N ATOM 911 CA GLY A 61 1.020 6.816 21.587 1.00 0.00 C ATOM 912 C GLY A 61 1.145 6.847 23.099 1.00 0.00 C ATOM 913 O GLY A 61 0.370 7.520 23.784 1.00 0.00 O ATOM 0 H GLY A 61 -0.436 8.316 21.520 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.086 5.785 21.240 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.857 7.356 21.144 1.00 0.00 H new ATOM 917 N HIS A 62 2.121 6.116 23.622 1.00 0.00 N ATOM 918 CA HIS A 62 2.377 6.083 25.058 1.00 0.00 C ATOM 919 C HIS A 62 3.880 6.092 25.294 1.00 0.00 C ATOM 920 O HIS A 62 4.597 5.289 24.696 1.00 0.00 O ATOM 921 CB HIS A 62 1.728 4.843 25.712 1.00 0.00 C ATOM 922 CG HIS A 62 2.421 3.534 25.434 1.00 0.00 C ATOM 923 ND1 HIS A 62 3.292 2.815 26.187 1.00 0.00 N flip ATOM 924 CD2 HIS A 62 2.251 2.816 24.268 1.00 0.00 C flip ATOM 925 CE1 HIS A 62 3.622 1.691 25.472 1.00 0.00 C flip ATOM 926 NE2 HIS A 62 2.982 1.716 24.320 1.00 0.00 N flip ATOM 0 H HIS A 62 2.752 5.535 23.070 1.00 0.00 H new ATOM 0 HA HIS A 62 1.931 6.964 25.520 1.00 0.00 H new ATOM 0 HB2 HIS A 62 1.695 4.996 26.791 1.00 0.00 H new ATOM 0 HB3 HIS A 62 0.696 4.769 25.369 1.00 0.00 H new ATOM 0 HD2 HIS A 62 1.619 3.107 23.442 1.00 0.00 H new ATOM 0 HE1 HIS A 62 4.296 0.913 25.800 1.00 0.00 H new ATOM 0 HE2 HIS A 62 3.041 1.005 23.591 1.00 0.00 H new ATOM 934 N THR A 63 4.348 7.001 26.146 1.00 0.00 N ATOM 935 CA THR A 63 5.777 7.147 26.409 1.00 0.00 C ATOM 936 C THR A 63 6.409 5.810 26.800 1.00 0.00 C ATOM 937 O THR A 63 6.127 5.254 27.864 1.00 0.00 O ATOM 938 CB THR A 63 6.032 8.188 27.514 1.00 0.00 C ATOM 939 OG1 THR A 63 5.174 9.317 27.308 1.00 0.00 O ATOM 940 CG2 THR A 63 7.484 8.649 27.503 1.00 0.00 C ATOM 0 H THR A 63 3.757 7.649 26.667 1.00 0.00 H new ATOM 0 HA THR A 63 6.242 7.493 25.486 1.00 0.00 H new ATOM 0 HB THR A 63 5.822 7.728 28.480 1.00 0.00 H new ATOM 0 HG1 THR A 63 5.629 10.132 27.605 1.00 0.00 H new ATOM 0 HG21 THR A 63 7.638 9.384 28.293 1.00 0.00 H new ATOM 0 HG22 THR A 63 8.139 7.794 27.670 1.00 0.00 H new ATOM 0 HG23 THR A 63 7.715 9.100 26.538 1.00 0.00 H new ATOM 948 N PHE A 64 7.235 5.288 25.907 1.00 0.00 N ATOM 949 CA PHE A 64 7.895 4.013 26.121 1.00 0.00 C ATOM 950 C PHE A 64 9.115 4.203 27.015 1.00 0.00 C ATOM 951 O PHE A 64 9.951 5.071 26.761 1.00 0.00 O ATOM 952 CB PHE A 64 8.302 3.415 24.772 1.00 0.00 C ATOM 953 CG PHE A 64 8.491 1.926 24.797 1.00 0.00 C ATOM 954 CD1 PHE A 64 9.735 1.373 25.036 1.00 0.00 C ATOM 955 CD2 PHE A 64 7.420 1.079 24.566 1.00 0.00 C ATOM 956 CE1 PHE A 64 9.911 0.005 25.047 1.00 0.00 C ATOM 957 CE2 PHE A 64 7.589 -0.293 24.577 1.00 0.00 C ATOM 958 CZ PHE A 64 8.837 -0.829 24.817 1.00 0.00 C ATOM 0 H PHE A 64 7.465 5.734 25.019 1.00 0.00 H new ATOM 0 HA PHE A 64 7.209 3.326 26.617 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.541 3.662 24.032 1.00 0.00 H new ATOM 0 HB3 PHE A 64 9.230 3.883 24.443 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.580 2.021 25.216 1.00 0.00 H new ATOM 0 HD2 PHE A 64 6.442 1.495 24.375 1.00 0.00 H new ATOM 0 HE1 PHE A 64 10.889 -0.413 25.236 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.746 -0.944 24.398 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.973 -1.900 24.825 1.00 0.00 H new ATOM 968 N ILE A 65 9.209 3.391 28.057 1.00 0.00 N ATOM 969 CA ILE A 65 10.269 3.530 29.048 1.00 0.00 C ATOM 970 C ILE A 65 11.604 3.024 28.510 1.00 0.00 C ATOM 971 O ILE A 65 12.618 3.719 28.584 1.00 0.00 O ATOM 972 CB ILE A 65 9.918 2.767 30.345 1.00 0.00 C ATOM 973 CG1 ILE A 65 8.631 3.325 30.964 1.00 0.00 C ATOM 974 CG2 ILE A 65 11.067 2.839 31.342 1.00 0.00 C ATOM 975 CD1 ILE A 65 8.702 4.802 31.300 1.00 0.00 C ATOM 0 H ILE A 65 8.561 2.625 28.240 1.00 0.00 H new ATOM 0 HA ILE A 65 10.361 4.593 29.271 1.00 0.00 H new ATOM 0 HB ILE A 65 9.753 1.720 30.092 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.805 3.159 30.272 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.404 2.766 31.872 1.00 0.00 H new ATOM 0 HG21 ILE A 65 10.798 2.295 32.247 1.00 0.00 H new ATOM 0 HG22 ILE A 65 11.959 2.393 30.902 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.268 3.881 31.591 1.00 0.00 H new ATOM 0 HD11 ILE A 65 7.755 5.122 31.733 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.505 4.974 32.016 1.00 0.00 H new ATOM 0 HD13 ILE A 65 8.897 5.373 30.392 1.00 0.00 H new ATOM 987 N ASP A 66 11.591 1.822 27.951 1.00 0.00 N ATOM 988 CA ASP A 66 12.815 1.177 27.479 1.00 0.00 C ATOM 989 C ASP A 66 13.331 1.796 26.188 1.00 0.00 C ATOM 990 O ASP A 66 14.364 1.382 25.663 1.00 0.00 O ATOM 991 CB ASP A 66 12.592 -0.321 27.283 1.00 0.00 C ATOM 992 CG ASP A 66 12.650 -1.087 28.585 1.00 0.00 C ATOM 993 OD1 ASP A 66 11.603 -1.214 29.253 1.00 0.00 O ATOM 994 OD2 ASP A 66 13.745 -1.568 28.944 1.00 0.00 O ATOM 0 H ASP A 66 10.745 1.270 27.812 1.00 0.00 H new ATOM 0 HA ASP A 66 13.572 1.333 28.247 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.622 -0.483 26.812 1.00 0.00 H new ATOM 0 HB3 ASP A 66 13.347 -0.712 26.601 1.00 0.00 H new ATOM 999 N ARG A 67 12.610 2.780 25.673 1.00 0.00 N ATOM 1000 CA ARG A 67 13.052 3.528 24.507 1.00 0.00 C ATOM 1001 C ARG A 67 12.949 5.021 24.786 1.00 0.00 C ATOM 1002 O ARG A 67 11.889 5.618 24.617 1.00 0.00 O ATOM 1003 CB ARG A 67 12.239 3.158 23.261 1.00 0.00 C ATOM 1004 CG ARG A 67 12.609 1.808 22.665 1.00 0.00 C ATOM 1005 CD ARG A 67 11.805 1.506 21.406 1.00 0.00 C ATOM 1006 NE ARG A 67 10.413 1.158 21.701 1.00 0.00 N ATOM 1007 CZ ARG A 67 9.472 0.984 20.767 1.00 0.00 C ATOM 1008 NH1 ARG A 67 9.745 1.205 19.486 1.00 0.00 N ATOM 1009 NH2 ARG A 67 8.251 0.595 21.116 1.00 0.00 N ATOM 0 H ARG A 67 11.710 3.080 26.048 1.00 0.00 H new ATOM 0 HA ARG A 67 14.092 3.269 24.308 1.00 0.00 H new ATOM 0 HB2 ARG A 67 11.180 3.153 23.518 1.00 0.00 H new ATOM 0 HB3 ARG A 67 12.380 3.930 22.504 1.00 0.00 H new ATOM 0 HG2 ARG A 67 13.673 1.794 22.429 1.00 0.00 H new ATOM 0 HG3 ARG A 67 12.436 1.025 23.403 1.00 0.00 H new ATOM 0 HD2 ARG A 67 11.828 2.374 20.747 1.00 0.00 H new ATOM 0 HD3 ARG A 67 12.275 0.684 20.866 1.00 0.00 H new ATOM 0 HE ARG A 67 10.145 1.041 22.678 1.00 0.00 H new ATOM 0 HH11 ARG A 67 10.678 1.510 19.209 1.00 0.00 H new ATOM 0 HH12 ARG A 67 9.022 1.070 18.780 1.00 0.00 H new ATOM 0 HH21 ARG A 67 8.030 0.429 22.098 1.00 0.00 H new ATOM 0 HH22 ARG A 67 7.534 0.463 20.402 1.00 0.00 H new ATOM 1023 N PRO A 68 14.055 5.637 25.236 1.00 0.00 N ATOM 1024 CA PRO A 68 14.076 7.056 25.621 1.00 0.00 C ATOM 1025 C PRO A 68 13.934 7.985 24.427 1.00 0.00 C ATOM 1026 O PRO A 68 13.690 9.181 24.583 1.00 0.00 O ATOM 1027 CB PRO A 68 15.457 7.233 26.256 1.00 0.00 C ATOM 1028 CG PRO A 68 16.294 6.171 25.636 1.00 0.00 C ATOM 1029 CD PRO A 68 15.375 5.002 25.413 1.00 0.00 C ATOM 0 HA PRO A 68 13.246 7.305 26.282 1.00 0.00 H new ATOM 0 HB2 PRO A 68 15.862 8.225 26.055 1.00 0.00 H new ATOM 0 HB3 PRO A 68 15.413 7.121 27.339 1.00 0.00 H new ATOM 0 HG2 PRO A 68 16.726 6.513 24.696 1.00 0.00 H new ATOM 0 HG3 PRO A 68 17.124 5.897 26.288 1.00 0.00 H new ATOM 0 HD2 PRO A 68 15.665 4.424 24.535 1.00 0.00 H new ATOM 0 HD3 PRO A 68 15.382 4.318 26.261 1.00 0.00 H new ATOM 1037 N ASN A 69 14.092 7.434 23.236 1.00 0.00 N ATOM 1038 CA ASN A 69 14.038 8.234 22.030 1.00 0.00 C ATOM 1039 C ASN A 69 13.452 7.418 20.884 1.00 0.00 C ATOM 1040 O ASN A 69 14.126 7.120 19.897 1.00 0.00 O ATOM 1041 CB ASN A 69 15.440 8.742 21.685 1.00 0.00 C ATOM 1042 CG ASN A 69 15.423 10.082 20.976 1.00 0.00 C ATOM 1043 OD1 ASN A 69 14.527 10.380 20.186 1.00 0.00 O ATOM 1044 ND2 ASN A 69 16.410 10.913 21.276 1.00 0.00 N ATOM 0 H ASN A 69 14.258 6.440 23.081 1.00 0.00 H new ATOM 0 HA ASN A 69 13.390 9.095 22.195 1.00 0.00 H new ATOM 0 HB2 ASN A 69 16.025 8.828 22.600 1.00 0.00 H new ATOM 0 HB3 ASN A 69 15.942 8.009 21.054 1.00 0.00 H new ATOM 0 HD21 ASN A 69 16.446 11.838 20.847 1.00 0.00 H new ATOM 0 HD22 ASN A 69 17.134 10.628 21.936 1.00 0.00 H new ATOM 1051 N TYR A 70 12.196 7.026 21.056 1.00 0.00 N ATOM 1052 CA TYR A 70 11.454 6.306 20.032 1.00 0.00 C ATOM 1053 C TYR A 70 10.559 7.305 19.288 1.00 0.00 C ATOM 1054 O TYR A 70 10.837 8.505 19.308 1.00 0.00 O ATOM 1055 CB TYR A 70 10.611 5.183 20.674 1.00 0.00 C ATOM 1056 CG TYR A 70 9.404 5.682 21.444 1.00 0.00 C ATOM 1057 CD1 TYR A 70 9.548 6.379 22.632 1.00 0.00 C ATOM 1058 CD2 TYR A 70 8.121 5.482 20.953 1.00 0.00 C ATOM 1059 CE1 TYR A 70 8.450 6.874 23.300 1.00 0.00 C ATOM 1060 CE2 TYR A 70 7.018 5.963 21.622 1.00 0.00 C ATOM 1061 CZ TYR A 70 7.191 6.662 22.791 1.00 0.00 C ATOM 1062 OH TYR A 70 6.103 7.177 23.439 1.00 0.00 O ATOM 0 H TYR A 70 11.664 7.199 21.909 1.00 0.00 H new ATOM 0 HA TYR A 70 12.143 5.841 19.327 1.00 0.00 H new ATOM 0 HB2 TYR A 70 10.274 4.503 19.892 1.00 0.00 H new ATOM 0 HB3 TYR A 70 11.245 4.606 21.347 1.00 0.00 H new ATOM 0 HD1 TYR A 70 10.535 6.537 23.040 1.00 0.00 H new ATOM 0 HD2 TYR A 70 7.986 4.939 20.029 1.00 0.00 H new ATOM 0 HE1 TYR A 70 8.578 7.426 24.219 1.00 0.00 H new ATOM 0 HE2 TYR A 70 6.026 5.792 21.231 1.00 0.00 H new ATOM 0 HH TYR A 70 6.146 8.156 23.424 1.00 0.00 H new ATOM 1072 N GLN A 71 9.498 6.805 18.651 1.00 0.00 N ATOM 1073 CA GLN A 71 8.532 7.642 17.931 1.00 0.00 C ATOM 1074 C GLN A 71 8.155 8.901 18.723 1.00 0.00 C ATOM 1075 O GLN A 71 8.614 9.997 18.413 1.00 0.00 O ATOM 1076 CB GLN A 71 7.244 6.863 17.620 1.00 0.00 C ATOM 1077 CG GLN A 71 7.448 5.542 16.890 1.00 0.00 C ATOM 1078 CD GLN A 71 7.788 4.394 17.822 1.00 0.00 C ATOM 1079 OE1 GLN A 71 8.953 4.131 18.107 1.00 0.00 O ATOM 1080 NE2 GLN A 71 6.768 3.709 18.313 1.00 0.00 N ATOM 0 H GLN A 71 9.283 5.808 18.619 1.00 0.00 H new ATOM 0 HA GLN A 71 9.022 7.938 17.004 1.00 0.00 H new ATOM 0 HB2 GLN A 71 6.722 6.666 18.556 1.00 0.00 H new ATOM 0 HB3 GLN A 71 6.591 7.496 17.018 1.00 0.00 H new ATOM 0 HG2 GLN A 71 6.542 5.296 16.336 1.00 0.00 H new ATOM 0 HG3 GLN A 71 8.248 5.658 16.159 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.814 3.958 18.052 1.00 0.00 H new ATOM 0 HE22 GLN A 71 6.936 2.932 18.952 1.00 0.00 H new ATOM 1089 N PHE A 72 7.326 8.744 19.749 1.00 0.00 N ATOM 1090 CA PHE A 72 6.824 9.897 20.488 1.00 0.00 C ATOM 1091 C PHE A 72 7.586 10.116 21.789 1.00 0.00 C ATOM 1092 O PHE A 72 7.111 9.767 22.869 1.00 0.00 O ATOM 1093 CB PHE A 72 5.329 9.762 20.785 1.00 0.00 C ATOM 1094 CG PHE A 72 4.452 9.791 19.563 1.00 0.00 C ATOM 1095 CD1 PHE A 72 3.175 9.256 19.602 1.00 0.00 C ATOM 1096 CD2 PHE A 72 4.899 10.360 18.378 1.00 0.00 C ATOM 1097 CE1 PHE A 72 2.362 9.286 18.488 1.00 0.00 C ATOM 1098 CE2 PHE A 72 4.090 10.391 17.260 1.00 0.00 C ATOM 1099 CZ PHE A 72 2.818 9.853 17.316 1.00 0.00 C ATOM 0 H PHE A 72 6.990 7.841 20.085 1.00 0.00 H new ATOM 0 HA PHE A 72 6.981 10.765 19.848 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.159 8.827 21.318 1.00 0.00 H new ATOM 0 HB3 PHE A 72 5.029 10.569 21.453 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.811 8.810 20.516 1.00 0.00 H new ATOM 0 HD2 PHE A 72 5.891 10.783 18.330 1.00 0.00 H new ATOM 0 HE1 PHE A 72 1.368 8.865 18.533 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.450 10.835 16.344 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.182 9.877 16.443 1.00 0.00 H new ATOM 1109 N THR A 73 8.775 10.672 21.670 1.00 0.00 N ATOM 1110 CA THR A 73 9.553 11.074 22.831 1.00 0.00 C ATOM 1111 C THR A 73 10.193 12.428 22.578 1.00 0.00 C ATOM 1112 O THR A 73 10.037 13.366 23.358 1.00 0.00 O ATOM 1113 CB THR A 73 10.656 10.054 23.158 1.00 0.00 C ATOM 1114 OG1 THR A 73 10.677 9.023 22.164 1.00 0.00 O ATOM 1115 CG2 THR A 73 10.435 9.443 24.536 1.00 0.00 C ATOM 0 H THR A 73 9.228 10.858 20.775 1.00 0.00 H new ATOM 0 HA THR A 73 8.872 11.129 23.680 1.00 0.00 H new ATOM 0 HB THR A 73 11.615 10.572 23.160 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.944 8.394 22.329 1.00 0.00 H new ATOM 0 HG21 THR A 73 11.227 8.724 24.747 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.450 10.230 25.290 1.00 0.00 H new ATOM 0 HG23 THR A 73 9.470 8.937 24.559 1.00 0.00 H new ATOM 1123 N ASN A 74 10.886 12.528 21.452 1.00 0.00 N ATOM 1124 CA ASN A 74 11.580 13.753 21.081 1.00 0.00 C ATOM 1125 C ASN A 74 10.643 14.668 20.294 1.00 0.00 C ATOM 1126 O ASN A 74 11.062 15.676 19.729 1.00 0.00 O ATOM 1127 CB ASN A 74 12.842 13.407 20.272 1.00 0.00 C ATOM 1128 CG ASN A 74 13.813 14.569 20.145 1.00 0.00 C ATOM 1129 OD1 ASN A 74 14.584 14.848 21.065 1.00 0.00 O ATOM 1130 ND2 ASN A 74 13.817 15.221 18.996 1.00 0.00 N ATOM 0 H ASN A 74 10.983 11.770 20.776 1.00 0.00 H new ATOM 0 HA ASN A 74 11.888 14.287 21.980 1.00 0.00 H new ATOM 0 HB2 ASN A 74 13.351 12.568 20.747 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.547 13.078 19.275 1.00 0.00 H new ATOM 0 HD21 ASN A 74 14.475 15.986 18.846 1.00 0.00 H new ATOM 0 HD22 ASN A 74 13.162 14.959 18.259 1.00 0.00 H new ATOM 1137 N LEU A 75 9.355 14.325 20.306 1.00 0.00 N ATOM 1138 CA LEU A 75 8.326 15.108 19.620 1.00 0.00 C ATOM 1139 C LEU A 75 8.256 16.529 20.180 1.00 0.00 C ATOM 1140 O LEU A 75 7.811 17.454 19.509 1.00 0.00 O ATOM 1141 CB LEU A 75 6.966 14.420 19.764 1.00 0.00 C ATOM 1142 CG LEU A 75 5.787 15.133 19.097 1.00 0.00 C ATOM 1143 CD1 LEU A 75 6.019 15.284 17.599 1.00 0.00 C ATOM 1144 CD2 LEU A 75 4.498 14.372 19.360 1.00 0.00 C ATOM 0 H LEU A 75 8.996 13.501 20.789 1.00 0.00 H new ATOM 0 HA LEU A 75 8.589 15.170 18.564 1.00 0.00 H new ATOM 0 HB2 LEU A 75 7.042 13.415 19.348 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.746 14.309 20.826 1.00 0.00 H new ATOM 0 HG LEU A 75 5.701 16.131 19.528 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.167 15.793 17.148 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.923 15.868 17.428 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.133 14.299 17.147 1.00 0.00 H new ATOM 0 HD21 LEU A 75 3.666 14.888 18.881 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.581 13.364 18.954 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.321 14.317 20.434 1.00 0.00 H new ATOM 1156 N LYS A 76 8.717 16.694 21.411 1.00 0.00 N ATOM 1157 CA LYS A 76 8.717 18.001 22.064 1.00 0.00 C ATOM 1158 C LYS A 76 9.736 18.953 21.437 1.00 0.00 C ATOM 1159 O LYS A 76 9.776 20.137 21.763 1.00 0.00 O ATOM 1160 CB LYS A 76 8.966 17.849 23.574 1.00 0.00 C ATOM 1161 CG LYS A 76 10.066 16.854 23.950 1.00 0.00 C ATOM 1162 CD LYS A 76 11.458 17.334 23.567 1.00 0.00 C ATOM 1163 CE LYS A 76 12.512 16.280 23.872 1.00 0.00 C ATOM 1164 NZ LYS A 76 12.554 15.920 25.314 1.00 0.00 N ATOM 0 H LYS A 76 9.097 15.939 21.982 1.00 0.00 H new ATOM 0 HA LYS A 76 7.731 18.442 21.915 1.00 0.00 H new ATOM 0 HB2 LYS A 76 9.224 18.825 23.985 1.00 0.00 H new ATOM 0 HB3 LYS A 76 8.037 17.538 24.051 1.00 0.00 H new ATOM 0 HG2 LYS A 76 10.033 16.673 25.024 1.00 0.00 H new ATOM 0 HG3 LYS A 76 9.869 15.901 23.460 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.481 17.577 22.505 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.690 18.251 24.109 1.00 0.00 H new ATOM 0 HE2 LYS A 76 12.308 15.386 23.283 1.00 0.00 H new ATOM 0 HE3 LYS A 76 13.490 16.649 23.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 13.391 15.332 25.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 12.605 16.787 25.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 11.695 15.390 25.565 1.00 0.00 H new ATOM 1178 N ALA A 77 10.562 18.429 20.547 1.00 0.00 N ATOM 1179 CA ALA A 77 11.517 19.248 19.810 1.00 0.00 C ATOM 1180 C ALA A 77 10.882 19.809 18.538 1.00 0.00 C ATOM 1181 O ALA A 77 11.551 20.457 17.732 1.00 0.00 O ATOM 1182 CB ALA A 77 12.757 18.438 19.467 1.00 0.00 C ATOM 0 H ALA A 77 10.592 17.436 20.315 1.00 0.00 H new ATOM 0 HA ALA A 77 11.810 20.084 20.445 1.00 0.00 H new ATOM 0 HB1 ALA A 77 13.460 19.064 18.917 1.00 0.00 H new ATOM 0 HB2 ALA A 77 13.227 18.085 20.385 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.475 17.583 18.852 1.00 0.00 H new ATOM 1188 N ALA A 78 9.591 19.562 18.373 1.00 0.00 N ATOM 1189 CA ALA A 78 8.864 20.020 17.199 1.00 0.00 C ATOM 1190 C ALA A 78 8.149 21.328 17.472 1.00 0.00 C ATOM 1191 O ALA A 78 7.526 21.514 18.520 1.00 0.00 O ATOM 1192 CB ALA A 78 7.873 18.959 16.753 1.00 0.00 C ATOM 0 H ALA A 78 9.022 19.043 19.042 1.00 0.00 H new ATOM 0 HA ALA A 78 9.584 20.193 16.399 1.00 0.00 H new ATOM 0 HB1 ALA A 78 7.334 19.311 15.874 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.408 18.042 16.507 1.00 0.00 H new ATOM 0 HB3 ALA A 78 7.165 18.761 17.558 1.00 0.00 H new ATOM 1198 N LYS A 79 8.265 22.240 16.527 1.00 0.00 N ATOM 1199 CA LYS A 79 7.650 23.544 16.641 1.00 0.00 C ATOM 1200 C LYS A 79 6.475 23.680 15.680 1.00 0.00 C ATOM 1201 O LYS A 79 6.088 22.712 15.025 1.00 0.00 O ATOM 1202 CB LYS A 79 8.692 24.630 16.390 1.00 0.00 C ATOM 1203 CG LYS A 79 9.730 24.735 17.495 1.00 0.00 C ATOM 1204 CD LYS A 79 10.764 23.623 17.449 1.00 0.00 C ATOM 1205 CE LYS A 79 11.545 23.616 16.151 1.00 0.00 C ATOM 1206 NZ LYS A 79 12.506 22.487 16.111 1.00 0.00 N ATOM 0 H LYS A 79 8.787 22.097 15.662 1.00 0.00 H new ATOM 0 HA LYS A 79 7.260 23.660 17.652 1.00 0.00 H new ATOM 0 HB2 LYS A 79 9.197 24.428 15.445 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.187 25.590 16.283 1.00 0.00 H new ATOM 0 HG2 LYS A 79 10.236 25.697 17.419 1.00 0.00 H new ATOM 0 HG3 LYS A 79 9.226 24.715 18.461 1.00 0.00 H new ATOM 0 HD2 LYS A 79 11.454 23.737 18.285 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.266 22.662 17.576 1.00 0.00 H new ATOM 0 HE2 LYS A 79 10.856 23.541 15.309 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.082 24.558 16.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 12.658 22.195 15.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 13.411 22.787 16.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 12.124 21.687 16.654 1.00 0.00 H new ATOM 1220 N LYS A 80 5.921 24.885 15.590 1.00 0.00 N ATOM 1221 CA LYS A 80 4.685 25.113 14.851 1.00 0.00 C ATOM 1222 C LYS A 80 4.856 24.834 13.357 1.00 0.00 C ATOM 1223 O LYS A 80 3.917 24.405 12.684 1.00 0.00 O ATOM 1224 CB LYS A 80 4.175 26.536 15.094 1.00 0.00 C ATOM 1225 CG LYS A 80 5.101 27.633 14.592 1.00 0.00 C ATOM 1226 CD LYS A 80 4.780 28.970 15.242 1.00 0.00 C ATOM 1227 CE LYS A 80 3.331 29.386 15.024 1.00 0.00 C ATOM 1228 NZ LYS A 80 3.037 29.705 13.604 1.00 0.00 N ATOM 0 H LYS A 80 6.311 25.722 16.022 1.00 0.00 H new ATOM 0 HA LYS A 80 3.939 24.410 15.222 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.205 26.648 14.610 1.00 0.00 H new ATOM 0 HB3 LYS A 80 4.016 26.674 16.164 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.136 27.363 14.803 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.009 27.722 13.509 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.981 28.909 16.312 1.00 0.00 H new ATOM 0 HD3 LYS A 80 5.441 29.736 14.837 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.672 28.584 15.356 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.110 30.256 15.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.039 29.982 13.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.645 30.489 13.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.221 28.868 13.015 1.00 0.00 H new ATOM 1242 N GLY A 81 6.051 25.052 12.843 1.00 0.00 N ATOM 1243 CA GLY A 81 6.319 24.716 11.463 1.00 0.00 C ATOM 1244 C GLY A 81 7.229 23.517 11.359 1.00 0.00 C ATOM 1245 O GLY A 81 8.229 23.537 10.640 1.00 0.00 O ATOM 0 H GLY A 81 6.838 25.454 13.352 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.381 24.509 10.948 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.777 25.568 10.961 1.00 0.00 H new ATOM 1249 N SER A 82 6.867 22.472 12.087 1.00 0.00 N ATOM 1250 CA SER A 82 7.659 21.253 12.159 1.00 0.00 C ATOM 1251 C SER A 82 7.702 20.531 10.811 1.00 0.00 C ATOM 1252 O SER A 82 8.624 19.761 10.542 1.00 0.00 O ATOM 1253 CB SER A 82 7.071 20.337 13.236 1.00 0.00 C ATOM 1254 OG SER A 82 7.990 19.341 13.627 1.00 0.00 O ATOM 0 H SER A 82 6.014 22.445 12.646 1.00 0.00 H new ATOM 0 HA SER A 82 8.684 21.518 12.418 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.786 20.931 14.104 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.163 19.867 12.859 1.00 0.00 H new ATOM 0 HG SER A 82 7.504 18.575 13.998 1.00 0.00 H new ATOM 1260 N MET A 83 6.724 20.831 9.957 1.00 0.00 N ATOM 1261 CA MET A 83 6.559 20.151 8.668 1.00 0.00 C ATOM 1262 C MET A 83 6.490 18.639 8.838 1.00 0.00 C ATOM 1263 O MET A 83 7.487 17.930 8.702 1.00 0.00 O ATOM 1264 CB MET A 83 7.669 20.538 7.688 1.00 0.00 C ATOM 1265 CG MET A 83 7.473 21.911 7.061 1.00 0.00 C ATOM 1266 SD MET A 83 6.658 21.847 5.446 1.00 0.00 S ATOM 1267 CE MET A 83 5.054 21.169 5.865 1.00 0.00 C ATOM 0 H MET A 83 6.024 21.551 10.137 1.00 0.00 H new ATOM 0 HA MET A 83 5.609 20.482 8.248 1.00 0.00 H new ATOM 0 HB2 MET A 83 8.626 20.518 8.209 1.00 0.00 H new ATOM 0 HB3 MET A 83 7.722 19.790 6.897 1.00 0.00 H new ATOM 0 HG2 MET A 83 6.881 22.530 7.735 1.00 0.00 H new ATOM 0 HG3 MET A 83 8.443 22.396 6.952 1.00 0.00 H new ATOM 0 HE1 MET A 83 4.361 21.337 5.040 1.00 0.00 H new ATOM 0 HE2 MET A 83 5.148 20.099 6.048 1.00 0.00 H new ATOM 0 HE3 MET A 83 4.675 21.658 6.762 1.00 0.00 H new ATOM 1277 N VAL A 84 5.301 18.162 9.154 1.00 0.00 N ATOM 1278 CA VAL A 84 5.065 16.746 9.351 1.00 0.00 C ATOM 1279 C VAL A 84 4.784 16.071 8.019 1.00 0.00 C ATOM 1280 O VAL A 84 3.901 16.500 7.278 1.00 0.00 O ATOM 1281 CB VAL A 84 3.871 16.519 10.299 1.00 0.00 C ATOM 1282 CG1 VAL A 84 3.604 15.037 10.499 1.00 0.00 C ATOM 1283 CG2 VAL A 84 4.115 17.204 11.631 1.00 0.00 C ATOM 0 H VAL A 84 4.473 18.745 9.281 1.00 0.00 H new ATOM 0 HA VAL A 84 5.960 16.313 9.798 1.00 0.00 H new ATOM 0 HB VAL A 84 2.986 16.958 9.839 1.00 0.00 H new ATOM 0 HG11 VAL A 84 2.757 14.908 11.172 1.00 0.00 H new ATOM 0 HG12 VAL A 84 3.378 14.575 9.538 1.00 0.00 H new ATOM 0 HG13 VAL A 84 4.486 14.563 10.931 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.263 17.034 12.289 1.00 0.00 H new ATOM 0 HG22 VAL A 84 5.015 16.796 12.091 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.243 18.275 11.472 1.00 0.00 H new ATOM 1293 N TYR A 85 5.545 15.041 7.708 1.00 0.00 N ATOM 1294 CA TYR A 85 5.341 14.289 6.487 1.00 0.00 C ATOM 1295 C TYR A 85 4.706 12.945 6.795 1.00 0.00 C ATOM 1296 O TYR A 85 5.337 12.056 7.368 1.00 0.00 O ATOM 1297 CB TYR A 85 6.663 14.093 5.746 1.00 0.00 C ATOM 1298 CG TYR A 85 7.317 15.388 5.338 1.00 0.00 C ATOM 1299 CD1 TYR A 85 8.457 15.847 5.982 1.00 0.00 C ATOM 1300 CD2 TYR A 85 6.790 16.158 4.309 1.00 0.00 C ATOM 1301 CE1 TYR A 85 9.054 17.035 5.613 1.00 0.00 C ATOM 1302 CE2 TYR A 85 7.381 17.346 3.933 1.00 0.00 C ATOM 1303 CZ TYR A 85 8.513 17.780 4.587 1.00 0.00 C ATOM 1304 OH TYR A 85 9.109 18.962 4.212 1.00 0.00 O ATOM 0 H TYR A 85 6.314 14.705 8.287 1.00 0.00 H new ATOM 0 HA TYR A 85 4.667 14.856 5.844 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.348 13.533 6.382 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.487 13.488 4.857 1.00 0.00 H new ATOM 0 HD1 TYR A 85 8.884 15.265 6.785 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.902 15.821 3.795 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.940 17.379 6.125 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.959 17.933 3.131 1.00 0.00 H new ATOM 0 HH TYR A 85 8.604 19.363 3.474 1.00 0.00 H new ATOM 1314 N PHE A 86 3.445 12.810 6.435 1.00 0.00 N ATOM 1315 CA PHE A 86 2.732 11.569 6.643 1.00 0.00 C ATOM 1316 C PHE A 86 2.914 10.684 5.417 1.00 0.00 C ATOM 1317 O PHE A 86 2.312 10.922 4.365 1.00 0.00 O ATOM 1318 CB PHE A 86 1.251 11.852 6.910 1.00 0.00 C ATOM 1319 CG PHE A 86 0.541 10.774 7.685 1.00 0.00 C ATOM 1320 CD1 PHE A 86 1.234 9.964 8.574 1.00 0.00 C ATOM 1321 CD2 PHE A 86 -0.823 10.585 7.538 1.00 0.00 C ATOM 1322 CE1 PHE A 86 0.579 8.985 9.297 1.00 0.00 C ATOM 1323 CE2 PHE A 86 -1.484 9.606 8.258 1.00 0.00 C ATOM 1324 CZ PHE A 86 -0.782 8.806 9.138 1.00 0.00 C ATOM 0 H PHE A 86 2.893 13.547 5.996 1.00 0.00 H new ATOM 0 HA PHE A 86 3.131 11.050 7.514 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.166 12.791 7.457 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.743 11.991 5.956 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.298 10.100 8.702 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -1.377 11.209 6.853 1.00 0.00 H new ATOM 0 HE1 PHE A 86 1.130 8.361 9.985 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.548 9.468 8.132 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.296 8.041 9.701 1.00 0.00 H new ATOM 1334 N LYS A 87 3.782 9.693 5.548 1.00 0.00 N ATOM 1335 CA LYS A 87 4.116 8.804 4.449 1.00 0.00 C ATOM 1336 C LYS A 87 3.127 7.648 4.396 1.00 0.00 C ATOM 1337 O LYS A 87 3.329 6.627 5.042 1.00 0.00 O ATOM 1338 CB LYS A 87 5.543 8.271 4.633 1.00 0.00 C ATOM 1339 CG LYS A 87 6.132 7.627 3.389 1.00 0.00 C ATOM 1340 CD LYS A 87 6.280 8.636 2.263 1.00 0.00 C ATOM 1341 CE LYS A 87 7.246 9.759 2.624 1.00 0.00 C ATOM 1342 NZ LYS A 87 8.628 9.267 2.867 1.00 0.00 N ATOM 0 H LYS A 87 4.273 9.484 6.417 1.00 0.00 H new ATOM 0 HA LYS A 87 4.060 9.356 3.511 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.189 9.092 4.944 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.545 7.541 5.442 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.105 7.197 3.625 1.00 0.00 H new ATOM 0 HG3 LYS A 87 5.492 6.807 3.064 1.00 0.00 H new ATOM 0 HD2 LYS A 87 6.634 8.128 1.366 1.00 0.00 H new ATOM 0 HD3 LYS A 87 5.304 9.060 2.026 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.262 10.493 1.818 1.00 0.00 H new ATOM 0 HE3 LYS A 87 6.885 10.272 3.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 9.287 10.072 2.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 8.667 8.780 3.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 8.898 8.604 2.112 1.00 0.00 H new ATOM 1356 N VAL A 88 2.051 7.817 3.645 1.00 0.00 N ATOM 1357 CA VAL A 88 0.997 6.812 3.597 1.00 0.00 C ATOM 1358 C VAL A 88 0.837 6.231 2.203 1.00 0.00 C ATOM 1359 O VAL A 88 0.711 6.969 1.226 1.00 0.00 O ATOM 1360 CB VAL A 88 -0.352 7.382 4.072 1.00 0.00 C ATOM 1361 CG1 VAL A 88 -0.316 7.610 5.565 1.00 0.00 C ATOM 1362 CG2 VAL A 88 -0.686 8.681 3.353 1.00 0.00 C ATOM 0 H VAL A 88 1.883 8.637 3.062 1.00 0.00 H new ATOM 0 HA VAL A 88 1.301 6.015 4.275 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.130 6.657 3.835 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.273 8.013 5.895 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.126 6.664 6.073 1.00 0.00 H new ATOM 0 HG13 VAL A 88 0.478 8.317 5.806 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.644 9.059 3.710 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.092 9.418 3.553 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.745 8.498 2.280 1.00 0.00 H new ATOM 1372 N GLY A 89 0.839 4.906 2.118 1.00 0.00 N ATOM 1373 CA GLY A 89 0.737 4.244 0.834 1.00 0.00 C ATOM 1374 C GLY A 89 1.928 4.552 -0.044 1.00 0.00 C ATOM 1375 O GLY A 89 2.925 3.834 -0.030 1.00 0.00 O ATOM 0 H GLY A 89 0.910 4.278 2.919 1.00 0.00 H new ATOM 0 HA2 GLY A 89 0.663 3.167 0.984 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -0.178 4.560 0.332 1.00 0.00 H new ATOM 1379 N ASN A 90 1.830 5.636 -0.795 1.00 0.00 N ATOM 1380 CA ASN A 90 2.925 6.086 -1.633 1.00 0.00 C ATOM 1381 C ASN A 90 2.911 7.606 -1.744 1.00 0.00 C ATOM 1382 O ASN A 90 3.641 8.188 -2.547 1.00 0.00 O ATOM 1383 CB ASN A 90 2.839 5.448 -3.025 1.00 0.00 C ATOM 1384 CG ASN A 90 1.660 5.952 -3.844 1.00 0.00 C ATOM 1385 OD1 ASN A 90 1.778 6.935 -4.575 1.00 0.00 O ATOM 1386 ND2 ASN A 90 0.525 5.274 -3.744 1.00 0.00 N ATOM 0 H ASN A 90 0.997 6.223 -0.840 1.00 0.00 H new ATOM 0 HA ASN A 90 3.863 5.776 -1.172 1.00 0.00 H new ATOM 0 HB2 ASN A 90 3.763 5.650 -3.568 1.00 0.00 H new ATOM 0 HB3 ASN A 90 2.762 4.366 -2.917 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -0.291 5.562 -4.285 1.00 0.00 H new ATOM 0 HD22 ASN A 90 0.467 4.464 -3.127 1.00 0.00 H new ATOM 1393 N GLU A 91 2.099 8.259 -0.918 1.00 0.00 N ATOM 1394 CA GLU A 91 1.970 9.707 -0.988 1.00 0.00 C ATOM 1395 C GLU A 91 2.517 10.373 0.267 1.00 0.00 C ATOM 1396 O GLU A 91 2.432 9.826 1.370 1.00 0.00 O ATOM 1397 CB GLU A 91 0.513 10.124 -1.231 1.00 0.00 C ATOM 1398 CG GLU A 91 -0.484 9.540 -0.242 1.00 0.00 C ATOM 1399 CD GLU A 91 -1.895 10.054 -0.464 1.00 0.00 C ATOM 1400 OE1 GLU A 91 -2.405 10.800 0.397 1.00 0.00 O ATOM 1401 OE2 GLU A 91 -2.498 9.728 -1.508 1.00 0.00 O ATOM 0 H GLU A 91 1.527 7.813 -0.201 1.00 0.00 H new ATOM 0 HA GLU A 91 2.565 10.046 -1.836 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.449 11.211 -1.193 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.225 9.823 -2.238 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.480 8.453 -0.326 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -0.168 9.782 0.773 1.00 0.00 H new ATOM 1408 N THR A 92 3.100 11.547 0.083 1.00 0.00 N ATOM 1409 CA THR A 92 3.671 12.300 1.184 1.00 0.00 C ATOM 1410 C THR A 92 2.823 13.534 1.480 1.00 0.00 C ATOM 1411 O THR A 92 2.815 14.497 0.710 1.00 0.00 O ATOM 1412 CB THR A 92 5.118 12.726 0.863 1.00 0.00 C ATOM 1413 OG1 THR A 92 5.892 11.576 0.489 1.00 0.00 O ATOM 1414 CG2 THR A 92 5.763 13.408 2.061 1.00 0.00 C ATOM 0 H THR A 92 3.190 12.000 -0.826 1.00 0.00 H new ATOM 0 HA THR A 92 3.683 11.656 2.064 1.00 0.00 H new ATOM 0 HB THR A 92 5.090 13.435 0.035 1.00 0.00 H new ATOM 0 HG1 THR A 92 6.821 11.844 0.331 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.783 13.699 1.809 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.188 14.295 2.328 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.780 12.719 2.906 1.00 0.00 H new ATOM 1422 N ARG A 93 2.096 13.493 2.585 1.00 0.00 N ATOM 1423 CA ARG A 93 1.215 14.589 2.963 1.00 0.00 C ATOM 1424 C ARG A 93 1.891 15.460 4.014 1.00 0.00 C ATOM 1425 O ARG A 93 2.512 14.941 4.939 1.00 0.00 O ATOM 1426 CB ARG A 93 -0.101 14.029 3.501 1.00 0.00 C ATOM 1427 CG ARG A 93 -0.693 12.947 2.614 1.00 0.00 C ATOM 1428 CD ARG A 93 -1.978 12.385 3.190 1.00 0.00 C ATOM 1429 NE ARG A 93 -3.065 13.360 3.164 1.00 0.00 N ATOM 1430 CZ ARG A 93 -4.270 13.104 2.670 1.00 0.00 C ATOM 1431 NH1 ARG A 93 -4.527 11.931 2.107 1.00 0.00 N ATOM 1432 NH2 ARG A 93 -5.210 14.037 2.717 1.00 0.00 N ATOM 0 H ARG A 93 2.098 12.710 3.239 1.00 0.00 H new ATOM 0 HA ARG A 93 1.005 15.202 2.087 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.064 13.623 4.499 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.820 14.841 3.603 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -0.888 13.356 1.623 1.00 0.00 H new ATOM 0 HG3 ARG A 93 0.032 12.142 2.490 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -2.272 11.500 2.625 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -1.804 12.064 4.217 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.888 14.289 3.547 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -3.797 11.221 2.052 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -5.455 11.739 1.729 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.006 14.946 3.131 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.138 13.846 2.339 1.00 0.00 H new ATOM 1446 N LYS A 94 1.783 16.775 3.872 1.00 0.00 N ATOM 1447 CA LYS A 94 2.449 17.687 4.794 1.00 0.00 C ATOM 1448 C LYS A 94 1.452 18.264 5.786 1.00 0.00 C ATOM 1449 O LYS A 94 0.328 18.608 5.423 1.00 0.00 O ATOM 1450 CB LYS A 94 3.148 18.849 4.068 1.00 0.00 C ATOM 1451 CG LYS A 94 3.979 18.462 2.852 1.00 0.00 C ATOM 1452 CD LYS A 94 3.113 18.193 1.631 1.00 0.00 C ATOM 1453 CE LYS A 94 3.935 18.212 0.357 1.00 0.00 C ATOM 1454 NZ LYS A 94 4.452 19.574 0.054 1.00 0.00 N ATOM 0 H LYS A 94 1.246 17.231 3.135 1.00 0.00 H new ATOM 0 HA LYS A 94 3.207 17.101 5.314 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.389 19.566 3.754 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.795 19.361 4.780 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.685 19.261 2.626 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.566 17.573 3.083 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.624 17.225 1.736 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.325 18.944 1.569 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.771 17.519 0.453 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.324 17.861 -0.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.690 19.638 -0.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.724 20.281 0.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.304 19.756 0.622 1.00 0.00 H new ATOM 1468 N TYR A 95 1.866 18.364 7.038 1.00 0.00 N ATOM 1469 CA TYR A 95 1.025 18.923 8.084 1.00 0.00 C ATOM 1470 C TYR A 95 1.821 19.927 8.914 1.00 0.00 C ATOM 1471 O TYR A 95 3.016 19.736 9.158 1.00 0.00 O ATOM 1472 CB TYR A 95 0.472 17.806 8.978 1.00 0.00 C ATOM 1473 CG TYR A 95 -0.417 16.823 8.249 1.00 0.00 C ATOM 1474 CD1 TYR A 95 0.125 15.794 7.489 1.00 0.00 C ATOM 1475 CD2 TYR A 95 -1.799 16.932 8.310 1.00 0.00 C ATOM 1476 CE1 TYR A 95 -0.685 14.905 6.811 1.00 0.00 C ATOM 1477 CE2 TYR A 95 -2.616 16.043 7.638 1.00 0.00 C ATOM 1478 CZ TYR A 95 -2.054 15.033 6.889 1.00 0.00 C ATOM 1479 OH TYR A 95 -2.863 14.153 6.207 1.00 0.00 O ATOM 0 H TYR A 95 2.787 18.063 7.357 1.00 0.00 H new ATOM 0 HA TYR A 95 0.185 19.440 7.621 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.306 17.265 9.425 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.092 18.254 9.796 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.198 15.688 7.428 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -2.244 17.725 8.893 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -0.247 14.113 6.222 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -3.690 16.140 7.700 1.00 0.00 H new ATOM 0 HH TYR A 95 -3.304 14.620 5.467 1.00 0.00 H new ATOM 1489 N LYS A 96 1.171 21.006 9.325 1.00 0.00 N ATOM 1490 CA LYS A 96 1.826 22.038 10.122 1.00 0.00 C ATOM 1491 C LYS A 96 1.330 21.980 11.558 1.00 0.00 C ATOM 1492 O LYS A 96 0.131 21.844 11.798 1.00 0.00 O ATOM 1493 CB LYS A 96 1.545 23.422 9.528 1.00 0.00 C ATOM 1494 CG LYS A 96 2.794 24.259 9.260 1.00 0.00 C ATOM 1495 CD LYS A 96 3.752 23.548 8.315 1.00 0.00 C ATOM 1496 CE LYS A 96 4.164 24.430 7.142 1.00 0.00 C ATOM 1497 NZ LYS A 96 5.001 25.587 7.559 1.00 0.00 N ATOM 0 H LYS A 96 0.189 21.192 9.120 1.00 0.00 H new ATOM 0 HA LYS A 96 2.901 21.861 10.110 1.00 0.00 H new ATOM 0 HB2 LYS A 96 0.998 23.299 8.593 1.00 0.00 H new ATOM 0 HB3 LYS A 96 0.894 23.971 10.209 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.505 25.219 8.832 1.00 0.00 H new ATOM 0 HG3 LYS A 96 3.300 24.470 10.202 1.00 0.00 H new ATOM 0 HD2 LYS A 96 4.641 23.240 8.865 1.00 0.00 H new ATOM 0 HD3 LYS A 96 3.281 22.641 7.937 1.00 0.00 H new ATOM 0 HE2 LYS A 96 4.716 23.830 6.418 1.00 0.00 H new ATOM 0 HE3 LYS A 96 3.270 24.797 6.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.253 26.153 6.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 4.468 26.177 8.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 5.868 25.241 8.017 1.00 0.00 H new ATOM 1511 N MET A 97 2.248 22.099 12.508 1.00 0.00 N ATOM 1512 CA MET A 97 1.896 22.016 13.924 1.00 0.00 C ATOM 1513 C MET A 97 1.336 23.348 14.403 1.00 0.00 C ATOM 1514 O MET A 97 1.969 24.070 15.167 1.00 0.00 O ATOM 1515 CB MET A 97 3.107 21.627 14.776 1.00 0.00 C ATOM 1516 CG MET A 97 3.565 20.189 14.603 1.00 0.00 C ATOM 1517 SD MET A 97 2.321 18.996 15.120 1.00 0.00 S ATOM 1518 CE MET A 97 3.275 17.483 15.068 1.00 0.00 C ATOM 0 H MET A 97 3.240 22.253 12.327 1.00 0.00 H new ATOM 0 HA MET A 97 1.137 21.242 14.036 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.936 22.291 14.530 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.865 21.794 15.826 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.816 20.015 13.557 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.476 20.030 15.180 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.692 16.702 14.580 1.00 0.00 H new ATOM 0 HE2 MET A 97 4.195 17.652 14.508 1.00 0.00 H new ATOM 0 HE3 MET A 97 3.520 17.172 16.084 1.00 0.00 H new ATOM 1528 N THR A 98 0.145 23.667 13.943 1.00 0.00 N ATOM 1529 CA THR A 98 -0.447 24.971 14.186 1.00 0.00 C ATOM 1530 C THR A 98 -1.142 25.038 15.551 1.00 0.00 C ATOM 1531 O THR A 98 -1.627 26.093 15.965 1.00 0.00 O ATOM 1532 CB THR A 98 -1.424 25.338 13.043 1.00 0.00 C ATOM 1533 OG1 THR A 98 -2.073 26.591 13.296 1.00 0.00 O ATOM 1534 CG2 THR A 98 -2.458 24.243 12.839 1.00 0.00 C ATOM 0 H THR A 98 -0.439 23.037 13.393 1.00 0.00 H new ATOM 0 HA THR A 98 0.359 25.705 14.204 1.00 0.00 H new ATOM 0 HB THR A 98 -0.837 25.436 12.130 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.041 26.788 14.255 1.00 0.00 H new ATOM 0 HG21 THR A 98 -3.132 24.525 12.030 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.955 23.311 12.583 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.030 24.107 13.757 1.00 0.00 H new ATOM 1542 N SER A 99 -1.194 23.916 16.254 1.00 0.00 N ATOM 1543 CA SER A 99 -1.727 23.898 17.609 1.00 0.00 C ATOM 1544 C SER A 99 -0.952 22.909 18.478 1.00 0.00 C ATOM 1545 O SER A 99 -1.095 21.692 18.340 1.00 0.00 O ATOM 1546 CB SER A 99 -3.216 23.552 17.586 1.00 0.00 C ATOM 1547 OG SER A 99 -3.929 24.429 16.726 1.00 0.00 O ATOM 0 H SER A 99 -0.875 23.010 15.911 1.00 0.00 H new ATOM 0 HA SER A 99 -1.611 24.891 18.043 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.349 22.523 17.253 1.00 0.00 H new ATOM 0 HB3 SER A 99 -3.623 23.615 18.595 1.00 0.00 H new ATOM 0 HG SER A 99 -4.879 24.187 16.727 1.00 0.00 H new ATOM 1553 N ILE A 100 -0.116 23.444 19.361 1.00 0.00 N ATOM 1554 CA ILE A 100 0.729 22.624 20.221 1.00 0.00 C ATOM 1555 C ILE A 100 0.462 22.923 21.691 1.00 0.00 C ATOM 1556 O ILE A 100 0.578 24.070 22.129 1.00 0.00 O ATOM 1557 CB ILE A 100 2.226 22.863 19.928 1.00 0.00 C ATOM 1558 CG1 ILE A 100 2.549 22.516 18.472 1.00 0.00 C ATOM 1559 CG2 ILE A 100 3.097 22.052 20.884 1.00 0.00 C ATOM 1560 CD1 ILE A 100 3.977 22.820 18.081 1.00 0.00 C ATOM 0 H ILE A 100 -0.005 24.448 19.500 1.00 0.00 H new ATOM 0 HA ILE A 100 0.484 21.583 20.010 1.00 0.00 H new ATOM 0 HB ILE A 100 2.444 23.920 20.084 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.354 21.456 18.308 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.876 23.069 17.817 1.00 0.00 H new ATOM 0 HG21 ILE A 100 4.148 22.234 20.661 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.886 22.351 21.911 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.879 20.991 20.763 1.00 0.00 H new ATOM 0 HD11 ILE A 100 4.134 22.549 17.037 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.172 23.884 18.213 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.657 22.246 18.711 1.00 0.00 H new ATOM 1572 N ARG A 101 0.106 21.893 22.450 1.00 0.00 N ATOM 1573 CA ARG A 101 -0.152 22.051 23.876 1.00 0.00 C ATOM 1574 C ARG A 101 -0.179 20.690 24.560 1.00 0.00 C ATOM 1575 O ARG A 101 0.266 19.694 23.993 1.00 0.00 O ATOM 1576 CB ARG A 101 -1.484 22.781 24.095 1.00 0.00 C ATOM 1577 CG ARG A 101 -2.658 22.107 23.409 1.00 0.00 C ATOM 1578 CD ARG A 101 -3.932 22.913 23.556 1.00 0.00 C ATOM 1579 NE ARG A 101 -4.424 22.946 24.932 1.00 0.00 N ATOM 1580 CZ ARG A 101 -5.628 23.402 25.270 1.00 0.00 C ATOM 1581 NH1 ARG A 101 -6.441 23.871 24.333 1.00 0.00 N ATOM 1582 NH2 ARG A 101 -6.022 23.388 26.537 1.00 0.00 N ATOM 0 H ARG A 101 -0.010 20.941 22.102 1.00 0.00 H new ATOM 0 HA ARG A 101 0.650 22.646 24.313 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.684 22.844 25.165 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.395 23.803 23.727 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -2.433 21.972 22.351 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.805 21.113 23.832 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.753 23.932 23.214 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.701 22.490 22.910 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.813 22.601 25.672 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -6.143 23.881 23.358 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -7.364 24.221 24.588 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.401 23.026 27.260 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -6.946 23.739 26.788 1.00 0.00 H new ATOM 1596 N ASP A 102 -0.669 20.658 25.787 1.00 0.00 N ATOM 1597 CA ASP A 102 -0.890 19.407 26.497 1.00 0.00 C ATOM 1598 C ASP A 102 -2.156 19.514 27.325 1.00 0.00 C ATOM 1599 O ASP A 102 -2.488 20.585 27.834 1.00 0.00 O ATOM 1600 CB ASP A 102 0.307 19.029 27.378 1.00 0.00 C ATOM 1601 CG ASP A 102 0.683 20.094 28.385 1.00 0.00 C ATOM 1602 OD1 ASP A 102 1.487 20.981 28.032 1.00 0.00 O ATOM 1603 OD2 ASP A 102 0.218 20.025 29.539 1.00 0.00 O ATOM 0 H ASP A 102 -0.924 21.491 26.317 1.00 0.00 H new ATOM 0 HA ASP A 102 -1.004 18.611 25.761 1.00 0.00 H new ATOM 0 HB2 ASP A 102 0.078 18.105 27.909 1.00 0.00 H new ATOM 0 HB3 ASP A 102 1.167 18.826 26.739 1.00 0.00 H new ATOM 1608 N VAL A 103 -2.874 18.411 27.431 1.00 0.00 N ATOM 1609 CA VAL A 103 -4.163 18.406 28.096 1.00 0.00 C ATOM 1610 C VAL A 103 -4.269 17.255 29.086 1.00 0.00 C ATOM 1611 O VAL A 103 -3.605 16.229 28.938 1.00 0.00 O ATOM 1612 CB VAL A 103 -5.322 18.314 27.079 1.00 0.00 C ATOM 1613 CG1 VAL A 103 -5.483 19.622 26.322 1.00 0.00 C ATOM 1614 CG2 VAL A 103 -5.096 17.167 26.104 1.00 0.00 C ATOM 0 H VAL A 103 -2.585 17.504 27.064 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.243 19.349 28.637 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.240 18.121 27.635 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.305 19.533 25.612 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.698 20.426 27.026 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.562 19.847 25.784 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.925 17.122 25.397 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.165 17.329 25.561 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.037 16.228 26.654 1.00 0.00 H new ATOM 1624 N LYS A 104 -5.111 17.437 30.090 1.00 0.00 N ATOM 1625 CA LYS A 104 -5.319 16.431 31.121 1.00 0.00 C ATOM 1626 C LYS A 104 -6.560 15.602 30.792 1.00 0.00 C ATOM 1627 O LYS A 104 -7.354 15.991 29.936 1.00 0.00 O ATOM 1628 CB LYS A 104 -5.477 17.095 32.503 1.00 0.00 C ATOM 1629 CG LYS A 104 -4.249 17.863 32.986 1.00 0.00 C ATOM 1630 CD LYS A 104 -4.099 19.212 32.291 1.00 0.00 C ATOM 1631 CE LYS A 104 -5.275 20.135 32.582 1.00 0.00 C ATOM 1632 NZ LYS A 104 -5.331 20.540 34.013 1.00 0.00 N ATOM 0 H LYS A 104 -5.668 18.282 30.214 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.448 15.777 31.152 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.325 17.778 32.468 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -5.718 16.325 33.236 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -4.320 18.018 34.063 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -3.356 17.264 32.808 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -3.174 19.688 32.618 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -4.015 19.059 31.215 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -5.200 21.025 31.957 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -6.204 19.633 32.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -6.061 21.270 34.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -5.564 19.713 34.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -4.407 20.920 34.303 1.00 0.00 H new ATOM 1646 N PRO A 105 -6.745 14.440 31.443 1.00 0.00 N ATOM 1647 CA PRO A 105 -7.961 13.633 31.285 1.00 0.00 C ATOM 1648 C PRO A 105 -9.177 14.347 31.866 1.00 0.00 C ATOM 1649 O PRO A 105 -10.321 14.023 31.550 1.00 0.00 O ATOM 1650 CB PRO A 105 -7.661 12.351 32.075 1.00 0.00 C ATOM 1651 CG PRO A 105 -6.186 12.352 32.283 1.00 0.00 C ATOM 1652 CD PRO A 105 -5.786 13.795 32.352 1.00 0.00 C ATOM 0 HA PRO A 105 -8.197 13.442 30.238 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -8.192 12.342 33.027 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -7.980 11.466 31.524 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -5.920 11.828 33.201 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -5.675 11.843 31.466 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -5.862 14.188 33.366 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -4.756 13.946 32.028 1.00 0.00 H new ATOM 1660 N THR A 106 -8.913 15.329 32.717 1.00 0.00 N ATOM 1661 CA THR A 106 -9.969 16.116 33.334 1.00 0.00 C ATOM 1662 C THR A 106 -10.066 17.492 32.672 1.00 0.00 C ATOM 1663 O THR A 106 -10.730 18.399 33.178 1.00 0.00 O ATOM 1664 CB THR A 106 -9.726 16.278 34.850 1.00 0.00 C ATOM 1665 OG1 THR A 106 -10.806 17.003 35.455 1.00 0.00 O ATOM 1666 CG2 THR A 106 -8.410 17.000 35.116 1.00 0.00 C ATOM 0 H THR A 106 -7.970 15.600 32.996 1.00 0.00 H new ATOM 0 HA THR A 106 -10.910 15.585 33.191 1.00 0.00 H new ATOM 0 HB THR A 106 -9.672 15.282 35.290 1.00 0.00 H new ATOM 0 HG1 THR A 106 -11.117 17.700 34.840 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.262 17.102 36.191 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.587 16.426 34.689 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.439 17.989 34.658 1.00 0.00 H new ATOM 1674 N ASP A 107 -9.405 17.640 31.531 1.00 0.00 N ATOM 1675 CA ASP A 107 -9.437 18.884 30.786 1.00 0.00 C ATOM 1676 C ASP A 107 -10.790 18.996 30.103 1.00 0.00 C ATOM 1677 O ASP A 107 -11.429 17.984 29.829 1.00 0.00 O ATOM 1678 CB ASP A 107 -8.309 18.907 29.754 1.00 0.00 C ATOM 1679 CG ASP A 107 -7.979 20.299 29.261 1.00 0.00 C ATOM 1680 OD1 ASP A 107 -6.843 20.759 29.506 1.00 0.00 O ATOM 1681 OD2 ASP A 107 -8.849 20.938 28.634 1.00 0.00 O ATOM 0 H ASP A 107 -8.839 16.908 31.103 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.293 19.730 31.458 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -7.415 18.463 30.192 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -8.590 18.285 28.904 1.00 0.00 H new ATOM 1686 N VAL A 108 -11.221 20.205 29.818 1.00 0.00 N ATOM 1687 CA VAL A 108 -12.562 20.421 29.305 1.00 0.00 C ATOM 1688 C VAL A 108 -12.553 20.511 27.788 1.00 0.00 C ATOM 1689 O VAL A 108 -13.591 20.388 27.139 1.00 0.00 O ATOM 1690 CB VAL A 108 -13.199 21.698 29.893 1.00 0.00 C ATOM 1691 CG1 VAL A 108 -13.367 21.567 31.400 1.00 0.00 C ATOM 1692 CG2 VAL A 108 -12.369 22.929 29.552 1.00 0.00 C ATOM 0 H VAL A 108 -10.666 21.054 29.931 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.162 19.564 29.611 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.185 21.821 29.445 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.818 22.477 31.796 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -14.012 20.717 31.622 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.392 21.414 31.863 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.840 23.815 29.978 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.366 22.817 29.964 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -12.306 23.037 28.469 1.00 0.00 H new ATOM 1702 N GLU A 109 -11.372 20.698 27.224 1.00 0.00 N ATOM 1703 CA GLU A 109 -11.246 20.890 25.793 1.00 0.00 C ATOM 1704 C GLU A 109 -11.032 19.567 25.074 1.00 0.00 C ATOM 1705 O GLU A 109 -11.017 19.507 23.846 1.00 0.00 O ATOM 1706 CB GLU A 109 -10.108 21.861 25.503 1.00 0.00 C ATOM 1707 CG GLU A 109 -10.329 23.212 26.153 1.00 0.00 C ATOM 1708 CD GLU A 109 -9.171 24.161 25.948 1.00 0.00 C ATOM 1709 OE1 GLU A 109 -8.475 24.475 26.938 1.00 0.00 O ATOM 1710 OE2 GLU A 109 -8.939 24.591 24.799 1.00 0.00 O ATOM 0 H GLU A 109 -10.490 20.721 27.735 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.177 21.314 25.416 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.170 21.436 25.861 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.008 21.990 24.425 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.236 23.661 25.747 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -10.493 23.073 27.222 1.00 0.00 H new ATOM 1717 N VAL A 110 -10.892 18.502 25.847 1.00 0.00 N ATOM 1718 CA VAL A 110 -10.693 17.174 25.274 1.00 0.00 C ATOM 1719 C VAL A 110 -12.027 16.543 24.893 1.00 0.00 C ATOM 1720 O VAL A 110 -12.081 15.601 24.102 1.00 0.00 O ATOM 1721 CB VAL A 110 -9.933 16.230 26.233 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -8.594 16.832 26.618 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -10.754 15.922 27.477 1.00 0.00 C ATOM 0 H VAL A 110 -10.912 18.527 26.867 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.084 17.309 24.380 1.00 0.00 H new ATOM 0 HB VAL A 110 -9.759 15.291 25.708 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.071 16.155 27.294 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.993 16.986 25.722 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.755 17.788 27.116 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -10.190 15.256 28.130 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -10.973 16.849 28.007 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -11.688 15.440 27.187 1.00 0.00 H new ATOM 1733 N LEU A 111 -13.105 17.077 25.449 1.00 0.00 N ATOM 1734 CA LEU A 111 -14.441 16.584 25.149 1.00 0.00 C ATOM 1735 C LEU A 111 -15.223 17.635 24.381 1.00 0.00 C ATOM 1736 O LEU A 111 -16.448 17.585 24.305 1.00 0.00 O ATOM 1737 CB LEU A 111 -15.200 16.190 26.426 1.00 0.00 C ATOM 1738 CG LEU A 111 -15.302 17.267 27.509 1.00 0.00 C ATOM 1739 CD1 LEU A 111 -16.539 17.043 28.362 1.00 0.00 C ATOM 1740 CD2 LEU A 111 -14.066 17.246 28.389 1.00 0.00 C ATOM 0 H LEU A 111 -13.080 17.853 26.111 1.00 0.00 H new ATOM 0 HA LEU A 111 -14.336 15.689 24.535 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -16.209 15.889 26.146 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.714 15.315 26.857 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.377 18.239 27.021 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -16.598 17.817 29.128 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -17.428 17.087 27.733 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -16.480 16.065 28.839 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -14.152 18.017 29.155 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -13.975 16.270 28.865 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.182 17.436 27.780 1.00 0.00 H new ATOM 1752 N ASP A 112 -14.502 18.581 23.804 1.00 0.00 N ATOM 1753 CA ASP A 112 -15.125 19.668 23.064 1.00 0.00 C ATOM 1754 C ASP A 112 -15.358 19.259 21.617 1.00 0.00 C ATOM 1755 O ASP A 112 -14.847 18.234 21.157 1.00 0.00 O ATOM 1756 CB ASP A 112 -14.241 20.920 23.103 1.00 0.00 C ATOM 1757 CG ASP A 112 -14.924 22.149 22.514 1.00 0.00 C ATOM 1758 OD1 ASP A 112 -14.247 22.937 21.818 1.00 0.00 O ATOM 1759 OD2 ASP A 112 -16.148 22.317 22.725 1.00 0.00 O ATOM 0 H ASP A 112 -13.483 18.619 23.833 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.083 19.892 23.533 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -13.959 21.127 24.135 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.320 20.725 22.554 1.00 0.00 H new ATOM 1764 N GLU A 113 -16.140 20.056 20.917 1.00 0.00 N ATOM 1765 CA GLU A 113 -16.353 19.879 19.494 1.00 0.00 C ATOM 1766 C GLU A 113 -15.060 20.168 18.738 1.00 0.00 C ATOM 1767 O GLU A 113 -14.331 21.107 19.069 1.00 0.00 O ATOM 1768 CB GLU A 113 -17.449 20.828 19.022 1.00 0.00 C ATOM 1769 CG GLU A 113 -17.146 22.281 19.343 1.00 0.00 C ATOM 1770 CD GLU A 113 -18.174 23.237 18.794 1.00 0.00 C ATOM 1771 OE1 GLU A 113 -18.011 23.689 17.639 1.00 0.00 O ATOM 1772 OE2 GLU A 113 -19.139 23.558 19.516 1.00 0.00 O ATOM 0 H GLU A 113 -16.646 20.845 21.319 1.00 0.00 H new ATOM 0 HA GLU A 113 -16.657 18.850 19.300 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -17.580 20.718 17.946 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -18.393 20.547 19.489 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -17.087 22.403 20.425 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -16.167 22.539 18.939 1.00 0.00 H new ATOM 1779 N GLN A 114 -14.768 19.369 17.733 1.00 0.00 N ATOM 1780 CA GLN A 114 -13.592 19.595 16.923 1.00 0.00 C ATOM 1781 C GLN A 114 -13.896 20.625 15.847 1.00 0.00 C ATOM 1782 O GLN A 114 -15.007 20.674 15.311 1.00 0.00 O ATOM 1783 CB GLN A 114 -13.094 18.273 16.352 1.00 0.00 C ATOM 1784 CG GLN A 114 -12.671 17.321 17.458 1.00 0.00 C ATOM 1785 CD GLN A 114 -11.517 17.875 18.281 1.00 0.00 C ATOM 1786 OE1 GLN A 114 -10.623 18.535 17.748 1.00 0.00 O ATOM 1787 NE2 GLN A 114 -11.561 17.674 19.592 1.00 0.00 N ATOM 0 H GLN A 114 -15.327 18.561 17.459 1.00 0.00 H new ATOM 0 HA GLN A 114 -12.787 20.001 17.535 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -13.881 17.813 15.754 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -12.252 18.456 15.685 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -13.521 17.126 18.112 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -12.378 16.366 17.021 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.316 17.122 19.998 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -10.839 18.071 20.193 1.00 0.00 H new ATOM 1796 N LYS A 115 -12.913 21.459 15.557 1.00 0.00 N ATOM 1797 CA LYS A 115 -13.139 22.668 14.783 1.00 0.00 C ATOM 1798 C LYS A 115 -13.087 22.421 13.290 1.00 0.00 C ATOM 1799 O LYS A 115 -12.693 21.349 12.835 1.00 0.00 O ATOM 1800 CB LYS A 115 -12.128 23.744 15.185 1.00 0.00 C ATOM 1801 CG LYS A 115 -12.126 24.036 16.680 1.00 0.00 C ATOM 1802 CD LYS A 115 -13.504 24.454 17.174 1.00 0.00 C ATOM 1803 CE LYS A 115 -13.516 24.726 18.674 1.00 0.00 C ATOM 1804 NZ LYS A 115 -13.193 23.517 19.478 1.00 0.00 N ATOM 0 H LYS A 115 -11.945 21.320 15.848 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.148 23.014 15.009 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.130 23.427 14.882 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.350 24.663 14.642 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.798 23.150 17.223 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -11.407 24.826 16.895 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.824 25.349 16.641 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -14.225 23.670 16.942 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.797 25.512 18.902 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -14.498 25.099 18.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.579 23.625 20.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.613 22.679 19.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.161 23.401 19.531 1.00 0.00 H new ATOM 1818 N GLY A 116 -13.490 23.440 12.540 1.00 0.00 N ATOM 1819 CA GLY A 116 -13.544 23.347 11.094 1.00 0.00 C ATOM 1820 C GLY A 116 -12.175 23.444 10.463 1.00 0.00 C ATOM 1821 O GLY A 116 -11.945 24.265 9.576 1.00 0.00 O ATOM 0 H GLY A 116 -13.784 24.342 12.915 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -14.007 22.402 10.810 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -14.179 24.143 10.704 1.00 0.00 H new ATOM 1825 N LYS A 117 -11.267 22.623 10.949 1.00 0.00 N ATOM 1826 CA LYS A 117 -9.923 22.547 10.398 1.00 0.00 C ATOM 1827 C LYS A 117 -9.898 21.633 9.178 1.00 0.00 C ATOM 1828 O LYS A 117 -10.915 21.046 8.809 1.00 0.00 O ATOM 1829 CB LYS A 117 -8.946 22.021 11.455 1.00 0.00 C ATOM 1830 CG LYS A 117 -8.749 22.960 12.631 1.00 0.00 C ATOM 1831 CD LYS A 117 -8.069 24.247 12.199 1.00 0.00 C ATOM 1832 CE LYS A 117 -7.922 25.223 13.357 1.00 0.00 C ATOM 1833 NZ LYS A 117 -7.059 24.692 14.446 1.00 0.00 N ATOM 0 H LYS A 117 -11.435 21.992 11.732 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.619 23.549 10.096 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.308 21.062 11.825 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -7.981 21.837 10.984 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -9.714 23.190 13.082 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -8.149 22.468 13.396 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.085 24.019 11.789 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.647 24.714 11.401 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.501 26.158 12.988 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.908 25.454 13.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.881 25.442 15.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.537 23.893 14.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.155 24.369 14.046 1.00 0.00 H new ATOM 1847 N ASP A 118 -8.736 21.531 8.548 1.00 0.00 N ATOM 1848 CA ASP A 118 -8.527 20.549 7.493 1.00 0.00 C ATOM 1849 C ASP A 118 -8.127 19.235 8.159 1.00 0.00 C ATOM 1850 O ASP A 118 -8.450 19.025 9.327 1.00 0.00 O ATOM 1851 CB ASP A 118 -7.442 21.028 6.521 1.00 0.00 C ATOM 1852 CG ASP A 118 -7.632 20.481 5.116 1.00 0.00 C ATOM 1853 OD1 ASP A 118 -7.821 21.285 4.180 1.00 0.00 O ATOM 1854 OD2 ASP A 118 -7.610 19.248 4.941 1.00 0.00 O ATOM 0 H ASP A 118 -7.924 22.115 8.749 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.439 20.410 6.912 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.446 22.117 6.486 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.464 20.725 6.896 1.00 0.00 H new ATOM 1859 N LYS A 119 -7.437 18.354 7.446 1.00 0.00 N ATOM 1860 CA LYS A 119 -6.995 17.099 8.051 1.00 0.00 C ATOM 1861 C LYS A 119 -6.074 17.402 9.223 1.00 0.00 C ATOM 1862 O LYS A 119 -4.999 17.976 9.052 1.00 0.00 O ATOM 1863 CB LYS A 119 -6.254 16.200 7.064 1.00 0.00 C ATOM 1864 CG LYS A 119 -6.709 16.326 5.629 1.00 0.00 C ATOM 1865 CD LYS A 119 -8.172 15.988 5.421 1.00 0.00 C ATOM 1866 CE LYS A 119 -8.518 16.034 3.942 1.00 0.00 C ATOM 1867 NZ LYS A 119 -7.918 17.222 3.269 1.00 0.00 N ATOM 0 H LYS A 119 -7.174 18.478 6.468 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.888 16.568 8.379 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -5.189 16.429 7.114 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.373 15.163 7.379 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.529 17.346 5.288 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -6.102 15.670 5.006 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.384 14.996 5.820 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.797 16.693 5.970 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.163 15.124 3.457 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.601 16.057 3.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.428 17.413 2.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.990 18.049 3.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.917 17.033 3.059 1.00 0.00 H new ATOM 1881 N GLN A 120 -6.515 17.038 10.404 1.00 0.00 N ATOM 1882 CA GLN A 120 -5.764 17.302 11.615 1.00 0.00 C ATOM 1883 C GLN A 120 -5.133 16.026 12.154 1.00 0.00 C ATOM 1884 O GLN A 120 -5.827 15.106 12.598 1.00 0.00 O ATOM 1885 CB GLN A 120 -6.662 17.954 12.678 1.00 0.00 C ATOM 1886 CG GLN A 120 -7.922 17.161 13.005 1.00 0.00 C ATOM 1887 CD GLN A 120 -8.757 17.810 14.092 1.00 0.00 C ATOM 1888 OE1 GLN A 120 -9.622 18.638 13.814 1.00 0.00 O ATOM 1889 NE2 GLN A 120 -8.511 17.433 15.338 1.00 0.00 N ATOM 0 H GLN A 120 -7.399 16.553 10.556 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.961 17.998 11.370 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -6.084 18.089 13.592 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -6.951 18.947 12.334 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.525 17.057 12.103 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -7.642 16.156 13.319 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -7.784 16.743 15.528 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -9.048 17.833 16.107 1.00 0.00 H new ATOM 1898 N LEU A 121 -3.813 15.963 12.096 1.00 0.00 N ATOM 1899 CA LEU A 121 -3.090 14.875 12.716 1.00 0.00 C ATOM 1900 C LEU A 121 -3.013 15.146 14.199 1.00 0.00 C ATOM 1901 O LEU A 121 -2.287 16.034 14.641 1.00 0.00 O ATOM 1902 CB LEU A 121 -1.678 14.714 12.140 1.00 0.00 C ATOM 1903 CG LEU A 121 -1.596 14.130 10.729 1.00 0.00 C ATOM 1904 CD1 LEU A 121 -0.142 13.877 10.350 1.00 0.00 C ATOM 1905 CD2 LEU A 121 -2.404 12.845 10.630 1.00 0.00 C ATOM 0 H LEU A 121 -3.225 16.652 11.627 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.621 13.944 12.516 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.194 15.691 12.137 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.103 14.075 12.811 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.020 14.852 10.031 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -0.095 13.461 9.344 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.411 14.816 10.381 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.300 13.173 11.054 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.332 12.447 9.618 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.012 12.113 11.337 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.448 13.053 10.864 1.00 0.00 H new ATOM 1917 N THR A 122 -3.804 14.418 14.954 1.00 0.00 N ATOM 1918 CA THR A 122 -3.845 14.596 16.383 1.00 0.00 C ATOM 1919 C THR A 122 -2.847 13.658 17.045 1.00 0.00 C ATOM 1920 O THR A 122 -3.139 12.486 17.281 1.00 0.00 O ATOM 1921 CB THR A 122 -5.264 14.341 16.926 1.00 0.00 C ATOM 1922 OG1 THR A 122 -6.219 15.056 16.125 1.00 0.00 O ATOM 1923 CG2 THR A 122 -5.384 14.784 18.376 1.00 0.00 C ATOM 0 H THR A 122 -4.429 13.695 14.598 1.00 0.00 H new ATOM 0 HA THR A 122 -3.576 15.626 16.615 1.00 0.00 H new ATOM 0 HB THR A 122 -5.463 13.270 16.877 1.00 0.00 H new ATOM 0 HG1 THR A 122 -7.122 14.893 16.469 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.396 14.592 18.733 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.673 14.228 18.986 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.170 15.850 18.450 1.00 0.00 H new ATOM 1931 N LEU A 123 -1.649 14.171 17.284 1.00 0.00 N ATOM 1932 CA LEU A 123 -0.608 13.396 17.934 1.00 0.00 C ATOM 1933 C LEU A 123 -0.875 13.337 19.427 1.00 0.00 C ATOM 1934 O LEU A 123 -0.587 14.285 20.159 1.00 0.00 O ATOM 1935 CB LEU A 123 0.788 13.986 17.674 1.00 0.00 C ATOM 1936 CG LEU A 123 1.330 13.863 16.241 1.00 0.00 C ATOM 1937 CD1 LEU A 123 1.211 12.435 15.741 1.00 0.00 C ATOM 1938 CD2 LEU A 123 0.626 14.822 15.293 1.00 0.00 C ATOM 0 H LEU A 123 -1.376 15.122 17.036 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.625 12.390 17.514 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.767 15.043 17.941 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.494 13.501 18.348 1.00 0.00 H new ATOM 0 HG LEU A 123 2.385 14.135 16.265 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.601 12.372 14.725 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.783 11.773 16.391 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.164 12.133 15.747 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.035 14.707 14.289 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -0.441 14.600 15.278 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.779 15.847 15.632 1.00 0.00 H new ATOM 1950 N ILE A 124 -1.453 12.236 19.866 1.00 0.00 N ATOM 1951 CA ILE A 124 -1.790 12.055 21.264 1.00 0.00 C ATOM 1952 C ILE A 124 -0.653 11.354 21.987 1.00 0.00 C ATOM 1953 O ILE A 124 -0.470 10.144 21.852 1.00 0.00 O ATOM 1954 CB ILE A 124 -3.087 11.238 21.428 1.00 0.00 C ATOM 1955 CG1 ILE A 124 -4.208 11.854 20.583 1.00 0.00 C ATOM 1956 CG2 ILE A 124 -3.489 11.182 22.896 1.00 0.00 C ATOM 1957 CD1 ILE A 124 -5.475 11.029 20.554 1.00 0.00 C ATOM 0 H ILE A 124 -1.701 11.447 19.269 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.949 13.042 21.699 1.00 0.00 H new ATOM 0 HB ILE A 124 -2.912 10.220 21.080 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.440 12.846 20.972 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.849 11.988 19.562 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.406 10.603 23.000 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.694 10.710 23.473 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -3.655 12.194 23.267 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.221 11.529 19.937 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.259 10.045 20.137 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.859 10.917 21.568 1.00 0.00 H new ATOM 1969 N THR A 125 0.117 12.117 22.740 1.00 0.00 N ATOM 1970 CA THR A 125 1.267 11.578 23.435 1.00 0.00 C ATOM 1971 C THR A 125 1.085 11.728 24.934 1.00 0.00 C ATOM 1972 O THR A 125 1.438 12.751 25.514 1.00 0.00 O ATOM 1973 CB THR A 125 2.568 12.277 22.998 1.00 0.00 C ATOM 1974 OG1 THR A 125 2.667 12.257 21.569 1.00 0.00 O ATOM 1975 CG2 THR A 125 3.789 11.593 23.601 1.00 0.00 C ATOM 0 H THR A 125 -0.035 13.115 22.885 1.00 0.00 H new ATOM 0 HA THR A 125 1.346 10.521 23.179 1.00 0.00 H new ATOM 0 HB THR A 125 2.539 13.306 23.355 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.772 11.333 21.261 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.693 12.108 23.275 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.725 11.626 24.689 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.824 10.555 23.271 1.00 0.00 H new ATOM 1983 N CYS A 126 0.487 10.728 25.553 1.00 0.00 N ATOM 1984 CA CYS A 126 0.286 10.754 26.987 1.00 0.00 C ATOM 1985 C CYS A 126 1.610 10.501 27.694 1.00 0.00 C ATOM 1986 O CYS A 126 2.109 9.378 27.711 1.00 0.00 O ATOM 1987 CB CYS A 126 -0.769 9.725 27.396 1.00 0.00 C ATOM 1988 SG CYS A 126 -2.374 9.968 26.563 1.00 0.00 S ATOM 0 H CYS A 126 0.134 9.892 25.087 1.00 0.00 H new ATOM 0 HA CYS A 126 -0.080 11.737 27.283 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -0.398 8.725 27.171 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.916 9.775 28.475 1.00 0.00 H new ATOM 0 HG CYS A 126 -3.212 9.057 26.961 1.00 0.00 H new ATOM 1993 N ASP A 127 2.182 11.566 28.241 1.00 0.00 N ATOM 1994 CA ASP A 127 3.490 11.511 28.872 1.00 0.00 C ATOM 1995 C ASP A 127 3.369 11.688 30.386 1.00 0.00 C ATOM 1996 O ASP A 127 3.637 12.757 30.933 1.00 0.00 O ATOM 1997 CB ASP A 127 4.432 12.572 28.261 1.00 0.00 C ATOM 1998 CG ASP A 127 3.944 14.009 28.433 1.00 0.00 C ATOM 1999 OD1 ASP A 127 2.811 14.329 28.004 1.00 0.00 O ATOM 2000 OD2 ASP A 127 4.705 14.839 28.986 1.00 0.00 O ATOM 0 H ASP A 127 1.751 12.490 28.259 1.00 0.00 H new ATOM 0 HA ASP A 127 3.922 10.528 28.684 1.00 0.00 H new ATOM 0 HB2 ASP A 127 5.416 12.476 28.719 1.00 0.00 H new ATOM 0 HB3 ASP A 127 4.554 12.365 27.198 1.00 0.00 H new ATOM 2005 N ASP A 128 2.943 10.632 31.065 1.00 0.00 N ATOM 2006 CA ASP A 128 2.800 10.675 32.518 1.00 0.00 C ATOM 2007 C ASP A 128 2.710 9.277 33.117 1.00 0.00 C ATOM 2008 O ASP A 128 3.704 8.749 33.613 1.00 0.00 O ATOM 2009 CB ASP A 128 1.569 11.494 32.926 1.00 0.00 C ATOM 2010 CG ASP A 128 1.260 11.367 34.402 1.00 0.00 C ATOM 2011 OD1 ASP A 128 0.201 10.800 34.735 1.00 0.00 O ATOM 2012 OD2 ASP A 128 2.087 11.808 35.227 1.00 0.00 O ATOM 0 H ASP A 128 2.691 9.740 30.639 1.00 0.00 H new ATOM 0 HA ASP A 128 3.694 11.159 32.911 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.735 12.543 32.681 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.707 11.164 32.347 1.00 0.00 H new ATOM 2017 N TYR A 129 1.519 8.687 33.048 1.00 0.00 N ATOM 2018 CA TYR A 129 1.224 7.416 33.706 1.00 0.00 C ATOM 2019 C TYR A 129 1.400 7.546 35.217 1.00 0.00 C ATOM 2020 O TYR A 129 2.476 7.282 35.761 1.00 0.00 O ATOM 2021 CB TYR A 129 2.092 6.274 33.152 1.00 0.00 C ATOM 2022 CG TYR A 129 1.815 4.914 33.769 1.00 0.00 C ATOM 2023 CD1 TYR A 129 2.720 3.871 33.618 1.00 0.00 C ATOM 2024 CD2 TYR A 129 0.657 4.672 34.505 1.00 0.00 C ATOM 2025 CE1 TYR A 129 2.481 2.631 34.179 1.00 0.00 C ATOM 2026 CE2 TYR A 129 0.413 3.437 35.068 1.00 0.00 C ATOM 2027 CZ TYR A 129 1.327 2.420 34.903 1.00 0.00 C ATOM 2028 OH TYR A 129 1.087 1.187 35.466 1.00 0.00 O ATOM 0 H TYR A 129 0.730 9.077 32.533 1.00 0.00 H new ATOM 0 HA TYR A 129 0.184 7.166 33.495 1.00 0.00 H new ATOM 0 HB2 TYR A 129 1.938 6.208 32.075 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.141 6.523 33.310 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.626 4.032 33.052 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -0.063 5.466 34.637 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.195 1.831 34.051 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.490 3.268 35.635 1.00 0.00 H new ATOM 0 HH TYR A 129 0.231 1.206 35.943 1.00 0.00 H new ATOM 2038 N ASN A 130 0.347 7.980 35.888 1.00 0.00 N ATOM 2039 CA ASN A 130 0.351 8.058 37.337 1.00 0.00 C ATOM 2040 C ASN A 130 -0.216 6.776 37.920 1.00 0.00 C ATOM 2041 O ASN A 130 -1.431 6.601 38.002 1.00 0.00 O ATOM 2042 CB ASN A 130 -0.453 9.266 37.821 1.00 0.00 C ATOM 2043 CG ASN A 130 -0.413 9.426 39.331 1.00 0.00 C ATOM 2044 OD1 ASN A 130 0.493 8.927 40.002 1.00 0.00 O ATOM 2045 ND2 ASN A 130 -1.377 10.152 39.869 1.00 0.00 N ATOM 0 H ASN A 130 -0.523 8.284 35.451 1.00 0.00 H new ATOM 0 HA ASN A 130 1.379 8.182 37.677 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -0.062 10.169 37.353 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -1.489 9.162 37.497 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.390 10.317 40.875 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -2.108 10.547 39.278 1.00 0.00 H new ATOM 2052 N GLU A 131 0.681 5.878 38.303 1.00 0.00 N ATOM 2053 CA GLU A 131 0.317 4.566 38.828 1.00 0.00 C ATOM 2054 C GLU A 131 -0.518 4.664 40.105 1.00 0.00 C ATOM 2055 O GLU A 131 -1.139 3.687 40.516 1.00 0.00 O ATOM 2056 CB GLU A 131 1.580 3.761 39.109 1.00 0.00 C ATOM 2057 CG GLU A 131 2.533 3.703 37.930 1.00 0.00 C ATOM 2058 CD GLU A 131 3.756 2.869 38.220 1.00 0.00 C ATOM 2059 OE1 GLU A 131 3.874 1.768 37.647 1.00 0.00 O ATOM 2060 OE2 GLU A 131 4.590 3.297 39.044 1.00 0.00 O ATOM 0 H GLU A 131 1.687 6.038 38.259 1.00 0.00 H new ATOM 0 HA GLU A 131 -0.292 4.068 38.073 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.097 4.197 39.964 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.300 2.746 39.390 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.012 3.291 37.065 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.841 4.714 37.665 1.00 0.00 H new ATOM 2067 N LYS A 132 -0.525 5.839 40.731 1.00 0.00 N ATOM 2068 CA LYS A 132 -1.304 6.060 41.937 1.00 0.00 C ATOM 2069 C LYS A 132 -2.797 5.981 41.642 1.00 0.00 C ATOM 2070 O LYS A 132 -3.580 5.510 42.465 1.00 0.00 O ATOM 2071 CB LYS A 132 -0.972 7.427 42.534 1.00 0.00 C ATOM 2072 CG LYS A 132 0.241 7.439 43.455 1.00 0.00 C ATOM 2073 CD LYS A 132 1.530 7.169 42.698 1.00 0.00 C ATOM 2074 CE LYS A 132 2.732 7.207 43.626 1.00 0.00 C ATOM 2075 NZ LYS A 132 4.010 7.015 42.894 1.00 0.00 N ATOM 0 H LYS A 132 0.004 6.653 40.418 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.048 5.279 42.653 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.801 8.132 41.721 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.838 7.786 43.090 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.309 8.406 43.954 1.00 0.00 H new ATOM 0 HG3 LYS A 132 0.113 6.687 44.234 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.473 6.194 42.213 1.00 0.00 H new ATOM 0 HD3 LYS A 132 1.653 7.911 41.909 1.00 0.00 H new ATOM 0 HE2 LYS A 132 2.755 8.163 44.150 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.629 6.431 44.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 4.803 7.048 43.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 4.000 6.092 42.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 4.123 7.770 42.188 1.00 0.00 H new ATOM 2089 N THR A 133 -3.179 6.439 40.461 1.00 0.00 N ATOM 2090 CA THR A 133 -4.572 6.439 40.059 1.00 0.00 C ATOM 2091 C THR A 133 -4.767 5.507 38.865 1.00 0.00 C ATOM 2092 O THR A 133 -5.886 5.111 38.535 1.00 0.00 O ATOM 2093 CB THR A 133 -5.045 7.874 39.719 1.00 0.00 C ATOM 2094 OG1 THR A 133 -6.432 7.881 39.360 1.00 0.00 O ATOM 2095 CG2 THR A 133 -4.219 8.466 38.591 1.00 0.00 C ATOM 0 H THR A 133 -2.539 6.817 39.763 1.00 0.00 H new ATOM 0 HA THR A 133 -5.177 6.076 40.890 1.00 0.00 H new ATOM 0 HB THR A 133 -4.908 8.486 40.610 1.00 0.00 H new ATOM 0 HG1 THR A 133 -6.652 7.051 38.888 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.572 9.474 38.372 1.00 0.00 H new ATOM 0 HG22 THR A 133 -3.171 8.505 38.889 1.00 0.00 H new ATOM 0 HG23 THR A 133 -4.320 7.845 37.701 1.00 0.00 H new ATOM 2103 N GLY A 134 -3.653 5.139 38.239 1.00 0.00 N ATOM 2104 CA GLY A 134 -3.691 4.253 37.099 1.00 0.00 C ATOM 2105 C GLY A 134 -4.130 4.967 35.840 1.00 0.00 C ATOM 2106 O GLY A 134 -4.767 4.373 34.969 1.00 0.00 O ATOM 0 H GLY A 134 -2.718 5.445 38.508 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.703 3.819 36.944 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.373 3.428 37.304 1.00 0.00 H new ATOM 2110 N VAL A 135 -3.793 6.248 35.738 1.00 0.00 N ATOM 2111 CA VAL A 135 -4.207 7.052 34.599 1.00 0.00 C ATOM 2112 C VAL A 135 -3.036 7.878 34.088 1.00 0.00 C ATOM 2113 O VAL A 135 -2.242 8.392 34.877 1.00 0.00 O ATOM 2114 CB VAL A 135 -5.374 8.008 34.966 1.00 0.00 C ATOM 2115 CG1 VAL A 135 -5.835 8.800 33.750 1.00 0.00 C ATOM 2116 CG2 VAL A 135 -6.542 7.241 35.570 1.00 0.00 C ATOM 0 H VAL A 135 -3.235 6.749 36.430 1.00 0.00 H new ATOM 0 HA VAL A 135 -4.550 6.366 33.825 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.002 8.709 35.713 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -6.653 9.461 34.035 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.005 9.394 33.366 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -6.177 8.113 32.976 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.345 7.936 35.817 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -6.906 6.507 34.851 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -6.213 6.730 36.475 1.00 0.00 H new ATOM 2126 N TRP A 136 -2.910 7.975 32.773 1.00 0.00 N ATOM 2127 CA TRP A 136 -1.937 8.873 32.172 1.00 0.00 C ATOM 2128 C TRP A 136 -2.493 10.290 32.228 1.00 0.00 C ATOM 2129 O TRP A 136 -3.229 10.712 31.336 1.00 0.00 O ATOM 2130 CB TRP A 136 -1.643 8.466 30.724 1.00 0.00 C ATOM 2131 CG TRP A 136 -1.059 7.089 30.584 1.00 0.00 C ATOM 2132 CD1 TRP A 136 -1.693 5.898 30.796 1.00 0.00 C ATOM 2133 CD2 TRP A 136 0.274 6.762 30.181 1.00 0.00 C ATOM 2134 NE1 TRP A 136 -0.832 4.856 30.555 1.00 0.00 N ATOM 2135 CE2 TRP A 136 0.381 5.361 30.177 1.00 0.00 C ATOM 2136 CE3 TRP A 136 1.386 7.523 29.826 1.00 0.00 C ATOM 2137 CZ2 TRP A 136 1.560 4.704 29.828 1.00 0.00 C ATOM 2138 CZ3 TRP A 136 2.556 6.874 29.482 1.00 0.00 C ATOM 2139 CH2 TRP A 136 2.636 5.477 29.484 1.00 0.00 C ATOM 0 H TRP A 136 -3.468 7.444 32.104 1.00 0.00 H new ATOM 0 HA TRP A 136 -0.998 8.820 32.723 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -2.567 8.518 30.148 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -0.954 9.188 30.287 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -2.722 5.791 31.108 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -1.060 3.866 30.644 1.00 0.00 H new ATOM 0 HE3 TRP A 136 1.334 8.602 29.820 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 1.622 3.626 29.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 3.424 7.455 29.207 1.00 0.00 H new ATOM 0 HH2 TRP A 136 3.565 4.999 29.209 1.00 0.00 H new ATOM 2150 N GLU A 137 -2.157 11.007 33.291 1.00 0.00 N ATOM 2151 CA GLU A 137 -2.807 12.275 33.597 1.00 0.00 C ATOM 2152 C GLU A 137 -2.251 13.432 32.782 1.00 0.00 C ATOM 2153 O GLU A 137 -2.796 14.535 32.802 1.00 0.00 O ATOM 2154 CB GLU A 137 -2.692 12.572 35.086 1.00 0.00 C ATOM 2155 CG GLU A 137 -3.384 11.531 35.947 1.00 0.00 C ATOM 2156 CD GLU A 137 -3.607 12.002 37.365 1.00 0.00 C ATOM 2157 OE1 GLU A 137 -4.639 12.659 37.617 1.00 0.00 O ATOM 2158 OE2 GLU A 137 -2.755 11.727 38.228 1.00 0.00 O ATOM 0 H GLU A 137 -1.436 10.732 33.958 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.857 12.173 33.323 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.639 12.623 35.362 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.123 13.552 35.291 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.344 11.274 35.499 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.785 10.620 35.961 1.00 0.00 H new ATOM 2165 N LYS A 138 -1.177 13.188 32.062 1.00 0.00 N ATOM 2166 CA LYS A 138 -0.632 14.199 31.183 1.00 0.00 C ATOM 2167 C LYS A 138 -0.607 13.680 29.758 1.00 0.00 C ATOM 2168 O LYS A 138 -0.163 12.562 29.502 1.00 0.00 O ATOM 2169 CB LYS A 138 0.768 14.619 31.621 1.00 0.00 C ATOM 2170 CG LYS A 138 1.313 15.780 30.820 1.00 0.00 C ATOM 2171 CD LYS A 138 2.674 16.215 31.319 1.00 0.00 C ATOM 2172 CE LYS A 138 3.201 17.389 30.518 1.00 0.00 C ATOM 2173 NZ LYS A 138 3.315 17.068 29.072 1.00 0.00 N ATOM 0 H LYS A 138 -0.667 12.305 32.068 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.272 15.079 31.234 1.00 0.00 H new ATOM 0 HB2 LYS A 138 0.747 14.891 32.676 1.00 0.00 H new ATOM 0 HB3 LYS A 138 1.443 13.769 31.524 1.00 0.00 H new ATOM 0 HG2 LYS A 138 1.384 15.496 29.770 1.00 0.00 H new ATOM 0 HG3 LYS A 138 0.619 16.619 30.877 1.00 0.00 H new ATOM 0 HD2 LYS A 138 2.608 16.490 32.372 1.00 0.00 H new ATOM 0 HD3 LYS A 138 3.373 15.381 31.251 1.00 0.00 H new ATOM 0 HE2 LYS A 138 2.538 18.244 30.649 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.178 17.681 30.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 3.531 17.935 28.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 4.077 16.375 28.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 2.416 16.669 28.733 1.00 0.00 H new ATOM 2187 N ARG A 139 -1.110 14.485 28.845 1.00 0.00 N ATOM 2188 CA ARG A 139 -1.176 14.116 27.445 1.00 0.00 C ATOM 2189 C ARG A 139 -0.750 15.284 26.570 1.00 0.00 C ATOM 2190 O ARG A 139 -1.507 16.238 26.364 1.00 0.00 O ATOM 2191 CB ARG A 139 -2.593 13.646 27.112 1.00 0.00 C ATOM 2192 CG ARG A 139 -2.968 13.699 25.646 1.00 0.00 C ATOM 2193 CD ARG A 139 -4.396 13.225 25.455 1.00 0.00 C ATOM 2194 NE ARG A 139 -5.308 13.842 26.420 1.00 0.00 N ATOM 2195 CZ ARG A 139 -6.417 13.257 26.879 1.00 0.00 C ATOM 2196 NH1 ARG A 139 -6.787 12.075 26.416 1.00 0.00 N ATOM 2197 NH2 ARG A 139 -7.166 13.857 27.793 1.00 0.00 N ATOM 0 H ARG A 139 -1.484 15.411 29.051 1.00 0.00 H new ATOM 0 HA ARG A 139 -0.487 13.295 27.247 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.709 12.620 27.462 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.301 14.256 27.673 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -2.862 14.717 25.272 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -2.289 13.074 25.066 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.725 13.460 24.443 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -4.436 12.141 25.559 1.00 0.00 H new ATOM 0 HE ARG A 139 -5.082 14.776 26.763 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.225 11.607 25.706 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.635 11.632 26.769 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.897 14.773 28.152 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.012 13.403 28.138 1.00 0.00 H new ATOM 2211 N LYS A 140 0.485 15.225 26.103 1.00 0.00 N ATOM 2212 CA LYS A 140 0.996 16.205 25.169 1.00 0.00 C ATOM 2213 C LYS A 140 0.291 16.021 23.834 1.00 0.00 C ATOM 2214 O LYS A 140 0.257 14.913 23.296 1.00 0.00 O ATOM 2215 CB LYS A 140 2.509 16.040 25.003 1.00 0.00 C ATOM 2216 CG LYS A 140 3.186 17.235 24.359 1.00 0.00 C ATOM 2217 CD LYS A 140 3.054 18.472 25.231 1.00 0.00 C ATOM 2218 CE LYS A 140 3.819 19.653 24.661 1.00 0.00 C ATOM 2219 NZ LYS A 140 3.760 20.831 25.566 1.00 0.00 N ATOM 0 H LYS A 140 1.155 14.501 26.360 1.00 0.00 H new ATOM 0 HA LYS A 140 0.806 17.210 25.547 1.00 0.00 H new ATOM 0 HB2 LYS A 140 2.956 15.864 25.982 1.00 0.00 H new ATOM 0 HB3 LYS A 140 2.705 15.154 24.399 1.00 0.00 H new ATOM 0 HG2 LYS A 140 4.240 17.014 24.193 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.742 17.426 23.382 1.00 0.00 H new ATOM 0 HD2 LYS A 140 2.001 18.736 25.330 1.00 0.00 H new ATOM 0 HD3 LYS A 140 3.422 18.251 26.233 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.859 19.370 24.499 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.406 19.920 23.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.608 21.693 25.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.975 20.713 26.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 4.655 20.912 26.089 1.00 0.00 H new ATOM 2233 N ILE A 141 -0.284 17.085 23.308 1.00 0.00 N ATOM 2234 CA ILE A 141 -1.072 16.972 22.100 1.00 0.00 C ATOM 2235 C ILE A 141 -0.570 17.931 21.028 1.00 0.00 C ATOM 2236 O ILE A 141 -0.425 19.139 21.251 1.00 0.00 O ATOM 2237 CB ILE A 141 -2.580 17.194 22.379 1.00 0.00 C ATOM 2238 CG1 ILE A 141 -3.414 16.785 21.159 1.00 0.00 C ATOM 2239 CG2 ILE A 141 -2.870 18.634 22.778 1.00 0.00 C ATOM 2240 CD1 ILE A 141 -4.908 16.956 21.352 1.00 0.00 C ATOM 0 H ILE A 141 -0.221 18.027 23.694 1.00 0.00 H new ATOM 0 HA ILE A 141 -0.954 15.954 21.728 1.00 0.00 H new ATOM 0 HB ILE A 141 -2.862 16.562 23.221 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.098 17.377 20.300 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.205 15.742 20.921 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -3.937 18.752 22.966 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -2.313 18.880 23.682 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -2.567 19.303 21.972 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -5.430 16.646 20.447 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.239 16.342 22.190 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.131 18.003 21.559 1.00 0.00 H new ATOM 2252 N PHE A 142 -0.263 17.367 19.879 1.00 0.00 N ATOM 2253 CA PHE A 142 0.163 18.139 18.730 1.00 0.00 C ATOM 2254 C PHE A 142 -0.862 17.995 17.617 1.00 0.00 C ATOM 2255 O PHE A 142 -1.095 16.893 17.122 1.00 0.00 O ATOM 2256 CB PHE A 142 1.534 17.662 18.232 1.00 0.00 C ATOM 2257 CG PHE A 142 2.706 18.080 19.081 1.00 0.00 C ATOM 2258 CD1 PHE A 142 2.847 17.630 20.386 1.00 0.00 C ATOM 2259 CD2 PHE A 142 3.682 18.913 18.556 1.00 0.00 C ATOM 2260 CE1 PHE A 142 3.936 18.008 21.148 1.00 0.00 C ATOM 2261 CE2 PHE A 142 4.771 19.294 19.316 1.00 0.00 C ATOM 2262 CZ PHE A 142 4.898 18.842 20.613 1.00 0.00 C ATOM 0 H PHE A 142 -0.302 16.361 19.715 1.00 0.00 H new ATOM 0 HA PHE A 142 0.247 19.185 19.024 1.00 0.00 H new ATOM 0 HB2 PHE A 142 1.521 16.574 18.169 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.686 18.038 17.220 1.00 0.00 H new ATOM 0 HD1 PHE A 142 2.098 16.978 20.810 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.590 19.268 17.540 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.035 17.651 22.162 1.00 0.00 H new ATOM 0 HE2 PHE A 142 5.522 19.945 18.895 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.748 19.140 21.209 1.00 0.00 H new ATOM 2272 N VAL A 143 -1.497 19.095 17.248 1.00 0.00 N ATOM 2273 CA VAL A 143 -2.476 19.081 16.174 1.00 0.00 C ATOM 2274 C VAL A 143 -1.879 19.685 14.916 1.00 0.00 C ATOM 2275 O VAL A 143 -1.725 20.906 14.800 1.00 0.00 O ATOM 2276 CB VAL A 143 -3.756 19.853 16.551 1.00 0.00 C ATOM 2277 CG1 VAL A 143 -4.796 19.748 15.447 1.00 0.00 C ATOM 2278 CG2 VAL A 143 -4.323 19.353 17.870 1.00 0.00 C ATOM 0 H VAL A 143 -1.352 20.009 17.676 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.747 18.040 15.997 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.491 20.903 16.672 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.690 20.300 15.736 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -4.392 20.167 14.526 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.052 18.701 15.287 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -5.226 19.913 18.114 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -4.566 18.294 17.784 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -3.585 19.493 18.660 1.00 0.00 H new ATOM 2288 N ALA A 144 -1.531 18.820 13.987 1.00 0.00 N ATOM 2289 CA ALA A 144 -0.949 19.251 12.733 1.00 0.00 C ATOM 2290 C ALA A 144 -1.993 19.251 11.626 1.00 0.00 C ATOM 2291 O ALA A 144 -2.517 18.203 11.253 1.00 0.00 O ATOM 2292 CB ALA A 144 0.229 18.369 12.363 1.00 0.00 C ATOM 0 H ALA A 144 -1.642 17.810 14.077 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.587 20.272 12.855 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.654 18.707 11.418 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.987 18.428 13.144 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -0.107 17.337 12.261 1.00 0.00 H new ATOM 2298 N THR A 145 -2.303 20.431 11.119 1.00 0.00 N ATOM 2299 CA THR A 145 -3.302 20.574 10.074 1.00 0.00 C ATOM 2300 C THR A 145 -2.650 20.460 8.696 1.00 0.00 C ATOM 2301 O THR A 145 -1.536 20.956 8.489 1.00 0.00 O ATOM 2302 CB THR A 145 -4.037 21.924 10.214 1.00 0.00 C ATOM 2303 OG1 THR A 145 -4.480 22.082 11.569 1.00 0.00 O ATOM 2304 CG2 THR A 145 -5.236 22.005 9.281 1.00 0.00 C ATOM 0 H THR A 145 -1.875 21.308 11.416 1.00 0.00 H new ATOM 0 HA THR A 145 -4.032 19.771 10.179 1.00 0.00 H new ATOM 0 HB THR A 145 -3.342 22.720 9.945 1.00 0.00 H new ATOM 0 HG1 THR A 145 -4.946 22.939 11.663 1.00 0.00 H new ATOM 0 HG21 THR A 145 -5.730 22.969 9.406 1.00 0.00 H new ATOM 0 HG22 THR A 145 -4.902 21.900 8.249 1.00 0.00 H new ATOM 0 HG23 THR A 145 -5.937 21.205 9.519 1.00 0.00 H new ATOM 2312 N GLU A 146 -3.334 19.781 7.778 1.00 0.00 N ATOM 2313 CA GLU A 146 -2.821 19.537 6.435 1.00 0.00 C ATOM 2314 C GLU A 146 -2.460 20.842 5.736 1.00 0.00 C ATOM 2315 O GLU A 146 -3.270 21.768 5.654 1.00 0.00 O ATOM 2316 CB GLU A 146 -3.849 18.749 5.619 1.00 0.00 C ATOM 2317 CG GLU A 146 -3.340 18.294 4.260 1.00 0.00 C ATOM 2318 CD GLU A 146 -4.205 17.208 3.654 1.00 0.00 C ATOM 2319 OE1 GLU A 146 -3.910 16.017 3.881 1.00 0.00 O ATOM 2320 OE2 GLU A 146 -5.195 17.536 2.962 1.00 0.00 O ATOM 0 H GLU A 146 -4.259 19.385 7.946 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.909 18.946 6.517 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -4.159 17.875 6.191 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.735 19.367 5.476 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.306 19.148 3.583 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.319 17.927 4.362 1.00 0.00 H new ATOM 2327 N VAL A 147 -1.231 20.907 5.249 1.00 0.00 N ATOM 2328 CA VAL A 147 -0.709 22.106 4.629 1.00 0.00 C ATOM 2329 C VAL A 147 -0.082 21.771 3.274 1.00 0.00 C ATOM 2330 O VAL A 147 0.237 20.614 2.996 1.00 0.00 O ATOM 2331 CB VAL A 147 0.329 22.780 5.556 1.00 0.00 C ATOM 2332 CG1 VAL A 147 1.545 21.895 5.732 1.00 0.00 C ATOM 2333 CG2 VAL A 147 0.734 24.150 5.040 1.00 0.00 C ATOM 0 H VAL A 147 -0.571 20.129 5.274 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.531 22.804 4.467 1.00 0.00 H new ATOM 0 HB VAL A 147 -0.142 22.920 6.529 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.262 22.389 6.388 1.00 0.00 H new ATOM 0 HG12 VAL A 147 1.243 20.945 6.174 1.00 0.00 H new ATOM 0 HG13 VAL A 147 2.006 21.713 4.761 1.00 0.00 H new ATOM 0 HG21 VAL A 147 1.464 24.593 5.717 1.00 0.00 H new ATOM 0 HG22 VAL A 147 1.174 24.050 4.048 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.145 24.792 4.984 1.00 0.00 H new ATOM 2343 N LYS A 148 0.070 22.782 2.434 1.00 0.00 N ATOM 2344 CA LYS A 148 0.615 22.601 1.098 1.00 0.00 C ATOM 2345 C LYS A 148 2.138 22.527 1.148 1.00 0.00 C ATOM 2346 O LYS A 148 2.769 23.532 1.540 1.00 0.00 O ATOM 2347 CB LYS A 148 0.167 23.755 0.199 1.00 0.00 C ATOM 2348 CG LYS A 148 -1.330 24.012 0.269 1.00 0.00 C ATOM 2349 CD LYS A 148 -1.752 25.189 -0.596 1.00 0.00 C ATOM 2350 CE LYS A 148 -1.603 24.888 -2.080 1.00 0.00 C ATOM 2351 NZ LYS A 148 -2.203 25.958 -2.918 1.00 0.00 N ATOM 0 H LYS A 148 -0.179 23.746 2.657 1.00 0.00 H new ATOM 0 HA LYS A 148 0.241 21.663 0.687 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.700 24.661 0.487 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.445 23.535 -0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.866 23.118 -0.051 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.616 24.202 1.303 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -2.790 25.444 -0.380 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -1.150 26.061 -0.341 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -0.546 24.782 -2.326 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -2.081 23.935 -2.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -2.083 25.720 -3.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -3.217 26.042 -2.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -1.730 26.862 -2.718 1.00 0.00 H new